# 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_if09251
#
_entry.id if09251
#
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 VAL 1   
1 n GLY 2   
1 n GLN 3   
1 n LYS 4   
1 n SER 5   
1 n LEU 6   
1 n THR 7   
1 n THR 8   
1 n THR 9   
1 n LEU 10  
1 n LYS 11  
1 n HIS 12  
1 n ALA 13  
1 n ILE 14  
1 n SER 15  
1 n GLY 16  
1 n ASN 17  
1 n LYS 18  
1 n LEU 19  
1 n ALA 20  
1 n HIS 21  
1 n ALA 22  
1 n TYR 23  
1 n LEU 24  
1 n PHE 25  
1 n CYS 26  
1 n GLY 27  
1 n PRO 28  
1 n ARG 29  
1 n GLY 30  
1 n VAL 31  
1 n GLY 32  
1 n LYS 33  
1 n THR 34  
1 n SER 35  
1 n CYS 36  
1 n ALA 37  
1 n ARG 38  
1 n ILE 39  
1 n PHE 40  
1 n ALA 41  
1 n LYS 42  
1 n THR 43  
1 n ILE 44  
1 n ASN 45  
1 n CYS 46  
1 n LEU 47  
1 n ASN 48  
1 n GLN 49  
1 n THR 50  
1 n GLU 51  
1 n SER 52  
1 n PHE 53  
1 n ASN 54  
1 n GLU 55  
1 n GLN 56  
1 n ARG 57  
1 n SER 58  
1 n TYR 59  
1 n ASN 60  
1 n TYR 61  
1 n ASN 62  
1 n ILE 63  
1 n HIS 64  
1 n GLU 65  
1 n LEU 66  
1 n ASP 67  
1 n ALA 68  
1 n ALA 69  
1 n SER 70  
1 n ASN 71  
1 n ASN 72  
1 n SER 73  
1 n VAL 74  
1 n ASP 75  
1 n ASP 76  
1 n ILE 77  
1 n ARG 78  
1 n ALA 79  
1 n LEU 80  
1 n ILE 81  
1 n GLU 82  
1 n GLN 83  
1 n VAL 84  
1 n ARG 85  
1 n ILE 86  
1 n PRO 87  
1 n PRO 88  
1 n ALA 89  
1 n ILE 90  
1 n GLY 91  
1 n LYS 92  
1 n TYR 93  
1 n LYS 94  
1 n VAL 95  
1 n PHE 96  
1 n ILE 97  
1 n ILE 98  
1 n ASP 99  
1 n GLU 100 
1 n VAL 101 
1 n HIS 102 
1 n MET 103 
1 n LEU 104 
1 n SER 105 
1 n THR 106 
1 n ASN 107 
1 n ALA 108 
1 n PHE 109 
1 n ASN 110 
1 n ALA 111 
1 n PHE 112 
1 n LEU 113 
1 n LYS 114 
1 n THR 115 
1 n LEU 116 
1 n GLU 117 
1 n GLU 118 
1 n PRO 119 
1 n PRO 120 
1 n ARG 121 
1 n HIS 122 
1 n ALA 123 
1 n ILE 124 
1 n PHE 125 
1 n ILE 126 
1 n LEU 127 
1 n ALA 128 
1 n THR 129 
1 n THR 130 
1 n GLU 131 
1 n LYS 132 
1 n HIS 133 
1 n LYS 134 
1 n VAL 135 
1 n LEU 136 
1 n PRO 137 
1 n THR 138 
1 n ILE 139 
1 n LEU 140 
1 n SER 141 
1 n ARG 142 
1 n CYS 143 
1 n GLN 144 
1 n ILE 145 
1 n TYR 146 
1 n ASP 147 
1 n PHE 148 
1 n LEU 149 
1 n ARG 150 
1 n ILE 151 
1 n SER 152 
1 n ILE 153 
1 n ALA 154 
1 n ASP 155 
1 n THR 156 
1 n VAL 157 
1 n GLU 158 
1 n HIS 159 
1 n LEU 160 
1 n GLU 161 
1 n TYR 162 
1 n VAL 163 
1 n ALA 164 
1 n GLN 165 
1 n GLN 166 
1 n GLU 167 
1 n ASN 168 
1 n VAL 169 
1 n LYS 170 
1 n ALA 171 
1 n GLU 172 
1 n PRO 173 
1 n GLU 174 
1 n ALA 175 
1 n LEU 176 
1 n ASN 177 
1 n VAL 178 
1 n ILE 179 
1 n ALA 180 
1 n GLN 181 
1 n LYS 182 
1 n ALA 183 
1 n ASP 184 
1 n GLY 185 
1 n GLY 186 
1 n MET 187 
1 n ARG 188 
1 n ASP 189 
1 n ALA 190 
1 n LEU 191 
1 n SER 192 
1 n ILE 193 
1 n PHE 194 
1 n ASP 195 
1 n GLN 196 
1 n ALA 197 
1 n VAL 198 
1 n SER 199 
1 n PHE 200 
1 n THR 201 
1 n ASN 202 
1 n GLY 203 
1 n ASN 204 
1 n VAL 205 
1 n THR 206 
1 n TYR 207 
1 n GLN 208 
1 n ALA 209 
1 n VAL 210 
1 n ILE 211 
1 n ASP 212 
1 n ASN 213 
1 n LEU 214 
1 n ASN 215 
1 n VAL 216 
1 n LEU 217 
1 n ASP 218 
1 n TYR 219 
1 n GLU 220 
1 n TYR 221 
1 n TYR 222 
1 n PHE 223 
1 n ARG 224 
1 n LEU 225 
1 n THR 226 
1 n ASP 227 
1 n ASN 228 
1 n MET 229 
1 n LEU 230 
1 n GLU 231 
1 n GLY 232 
1 n ASN 233 
1 n VAL 234 
1 n ARG 235 
1 n GLN 236 
1 n ALA 237 
1 n LEU 238 
1 n LEU 239 
1 n LEU 240 
1 n LEU 241 
1 n ASN 242 
1 n GLU 243 
1 n ILE 244 
1 n LEU 245 
1 n GLY 246 
1 n ARG 247 
1 n GLY 248 
1 n PHE 249 
1 n ASP 250 
1 n GLY 251 
1 n GLN 252 
1 n ASN 253 
1 n ILE 254 
1 n LEU 255 
1 n SER 256 
1 n GLY 257 
1 n LEU 258 
1 n ALA 259 
1 n SER 260 
1 n HIS 261 
1 n PHE 262 
1 n ARG 263 
1 n ASP 264 
1 n LEU 265 
1 n PHE 266 
1 n VAL 267 
1 n CYS 268 
1 n LYS 269 
1 n ASP 270 
1 n GLU 271 
1 n ALA 272 
1 n THR 273 
1 n LEU 274 
1 n VAL 275 
1 n LEU 276 
1 n PHE 277 
1 n GLU 278 
1 n VAL 279 
1 n GLY 280 
1 n ALA 281 
1 n SER 282 
1 n ILE 283 
1 n ARG 284 
1 n GLU 285 
1 n ARG 286 
1 n TYR 287 
1 n ARG 288 
1 n GLU 289 
1 n THR 290 
1 n ALA 291 
1 n ARG 292 
1 n ARG 293 
1 n CYS 294 
1 n SER 295 
1 n ASP 296 
1 n ALA 297 
1 n PHE 298 
1 n LEU 299 
1 n TYR 300 
1 n ARG 301 
1 n ALA 302 
1 n ILE 303 
1 n GLU 304 
1 n LEU 305 
1 n THR 306 
1 n ASN 307 
1 n THR 308 
1 n CYS 309 
1 n ASP 310 
1 n LEU 311 
1 n ASN 312 
1 n TYR 313 
1 n ARG 314 
1 n ALA 315 
1 n SER 316 
1 n ARG 317 
1 n ASN 318 
1 n LYS 319 
1 n ARG 320 
1 n LEU 321 
1 n LEU 322 
1 n LEU 323 
1 n GLU 324 
1 n LEU 325 
1 n THR 326 
1 n LEU 327 
1 n ILE 328 
1 n GLN 329 
1 n LEU 330 
1 n CYS 331 
1 n GLN 332 
1 n LEU 333 
1 n MET 334 
1 n GLN 335 
1 n SER 336 
1 n PRO 337 
1 n LEU 338 
1 n ILE 339 
1 n GLU 340 
1 n PRO 341 
1 n VAL 342 
1 n ASP 343 
1 n VAL 344 
1 n PRO 345 
1 n GLY 346 
1 n GLU 347 
1 n GLN 348 
1 n ARG 349 
1 n GLN 350 
1 n THR 351 
1 n PRO 352 
1 n PRO 353 
1 n GLN 354 
1 n ALA 355 
1 n ALA 356 
1 n PRO 357 
1 n VAL 358 
1 n ALA 359 
1 n VAL 360 
1 n VAL 361 
1 n SER 362 
1 n THR 363 
1 n SER 364 
1 n ILE 365 
1 n LYS 366 
1 n LYS 367 
1 n LEU 368 
1 n MET 369 
1 n LYS 370 
1 n GLU 371 
1 n GLU 372 
1 n LEU 373 
1 n SER 374 
1 n ASP 375 
1 n ALA 376 
1 n ASP 377 
1 n LYS 378 
1 n GLN 379 
1 n ALA 380 
1 n MET 381 
1 n PRO 382 
1 n THR 383 
1 n GLU 384 
1 n LYS 385 
1 n GLU 386 
1 n GLN 387 
1 n LEU 388 
1 n THR 389 
1 n PRO 390 
1 n ILE 391 
1 n ASP 392 
1 n VAL 393 
1 n ALA 394 
1 n ALA 395 
1 n MET 396 
1 n ILE 397 
1 n GLU 398 
1 n CYS 399 
1 n TRP 400 
1 n ASP 401 
1 n GLU 402 
1 n TYR 403 
1 n ALA 404 
1 n LYS 405 
1 n ALA 406 
1 n ILE 407 
1 n GLU 408 
1 n GLY 409 
1 n ASN 410 
1 n ALA 411 
1 n TYR 412 
1 n LEU 413 
1 n GLN 414 
1 n SER 415 
1 n THR 416 
1 n MET 417 
1 n VAL 418 
1 n ASN 419 
1 n CYS 420 
1 n LYS 421 
1 n PRO 422 
1 n SER 423 
1 n LEU 424 
1 n GLY 425 
1 n GLU 426 
1 n ASP 427 
1 n TYR 428 
1 n SER 429 
1 n PHE 430 
1 n GLU 431 
1 n VAL 432 
1 n SER 433 
1 n VAL 434 
1 n HIS 435 
1 n ASN 436 
1 n ARG 437 
1 n VAL 438 
1 n GLN 439 
1 n HIS 440 
1 n ASP 441 
1 n GLU 442 
1 n LEU 443 
1 n LEU 444 
1 n ASN 445 
1 n ASP 446 
1 n SER 447 
1 n VAL 448 
1 n ASN 449 
1 n LEU 450 
1 n LEU 451 
1 n SER 452 
1 n TYR 453 
1 n MET 454 
1 n ARG 455 
1 n GLN 456 
1 n GLN 457 
1 n LEU 458 
1 n LYS 459 
1 n ASN 460 
1 n THR 461 
1 n ARG 462 
1 n ILE 463 
1 n ARG 464 
1 n MET 465 
1 n CYS 466 
1 n VAL 467 
1 n ARG 468 
1 n ILE 469 
1 n SER 470 
1 n GLU 471 
1 n THR 472 
1 n ASN 473 
1 n GLU 474 
1 n LYS 475 
1 n LYS 476 
1 n LEU 477 
1 n ALA 478 
1 n TYR 479 
1 n THR 480 
1 n SER 481 
1 n SER 482 
1 n GLU 483 
1 n LYS 484 
1 n TYR 485 
1 n GLU 486 
1 n HIS 487 
1 n LEU 488 
1 n LEU 489 
1 n ASN 490 
1 n ILE 491 
1 n ASN 492 
1 n PRO 493 
1 n LEU 494 
1 n LEU 495 
1 n HIS 496 
1 n LYS 497 
1 n LEU 498 
1 n LYS 499 
1 n GLU 500 
1 n GLU 501 
1 n PHE 502 
1 n ASN 503 
1 n LEU 504 
1 n SER 505 
1 n PRO 506 
1 n ASP 507 
#
_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 23:21:23)"
_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 80.26
_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 VAL . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n CYS . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n CYS . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n CYS . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n CYS . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n MET . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n MET . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n GLN . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n MET . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n CYS . 399 A 399 
A 400 1 n TRP . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n TYR . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n GLN . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n MET . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n CYS . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n HIS . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n GLN . 439 A 439 
A 440 1 n HIS . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n ASN . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n TYR . 453 A 453 
A 454 1 n MET . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n GLN . 456 A 456 
A 457 1 n GLN . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n ASN . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n MET . 465 A 465 
A 466 1 n CYS . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n ASN . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n SER . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n TYR . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n HIS . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n ASN . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n ASN . 492 A 492 
A 493 1 n PRO . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n HIS . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n LYS . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n PHE . 502 A 502 
A 503 1 n ASN . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n ASP . 507 A 507 
#
_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   . VAL A 1 1   ? -7.095  26.755  10.469  1.00 87.47 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -7.848  26.282  9.302   1.00 88.45 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -7.940  24.759  9.356   1.00 87.32 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -6.929  24.090  9.543   1.00 83.98 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -7.196  26.750  7.977   1.00 87.94 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -8.013  26.294  6.768   1.00 83.56 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -7.087  28.281  7.930   1.00 84.08 1   A 1 
ATOM 8    N N   . GLY A 1 2   ? -9.153  24.213  9.262   1.00 87.21 2   A 1 
ATOM 9    C CA  . GLY A 1 2   ? -9.431  22.773  9.391   1.00 87.28 2   A 1 
ATOM 10   C C   . GLY A 1 2   ? -9.308  22.191  10.804  1.00 88.72 2   A 1 
ATOM 11   O O   . GLY A 1 2   ? -9.582  21.014  11.014  1.00 85.48 2   A 1 
ATOM 12   N N   . GLN A 1 3   ? -8.946  22.989  11.809  1.00 90.30 3   A 1 
ATOM 13   C CA  . GLN A 1 3   ? -8.737  22.546  13.205  1.00 90.98 3   A 1 
ATOM 14   C C   . GLN A 1 3   ? -9.697  23.246  14.194  1.00 91.48 3   A 1 
ATOM 15   O O   . GLN A 1 3   ? -9.304  23.689  15.279  1.00 89.12 3   A 1 
ATOM 16   C CB  . GLN A 1 3   ? -7.255  22.717  13.601  1.00 89.98 3   A 1 
ATOM 17   C CG  . GLN A 1 3   ? -6.250  22.049  12.638  1.00 87.77 3   A 1 
ATOM 18   C CD  . GLN A 1 3   ? -6.394  20.539  12.497  1.00 88.08 3   A 1 
ATOM 19   O OE1 . GLN A 1 3   ? -6.814  19.822  13.392  1.00 81.85 3   A 1 
ATOM 20   N NE2 . GLN A 1 3   ? -6.020  19.993  11.358  1.00 79.63 3   A 1 
ATOM 21   N N   . LYS A 1 4   ? -10.988 23.368  13.849  1.00 90.58 4   A 1 
ATOM 22   C CA  . LYS A 1 4   ? -11.991 24.144  14.617  1.00 90.70 4   A 1 
ATOM 23   C C   . LYS A 1 4   ? -12.191 23.613  16.043  1.00 91.95 4   A 1 
ATOM 24   O O   . LYS A 1 4   ? -12.248 24.400  16.995  1.00 90.19 4   A 1 
ATOM 25   C CB  . LYS A 1 4   ? -13.333 24.189  13.841  1.00 88.48 4   A 1 
ATOM 26   C CG  . LYS A 1 4   ? -13.235 24.999  12.532  1.00 77.80 4   A 1 
ATOM 27   C CD  . LYS A 1 4   ? -14.528 25.006  11.690  1.00 72.06 4   A 1 
ATOM 28   C CE  . LYS A 1 4   ? -14.265 25.771  10.378  1.00 62.19 4   A 1 
ATOM 29   N NZ  . LYS A 1 4   ? -15.314 25.624  9.329   1.00 53.41 4   A 1 
ATOM 30   N N   . SER A 1 5   ? -12.263 22.283  16.223  1.00 90.85 5   A 1 
ATOM 31   C CA  . SER A 1 5   ? -12.431 21.631  17.532  1.00 91.11 5   A 1 
ATOM 32   C C   . SER A 1 5   ? -11.233 21.867  18.457  1.00 92.30 5   A 1 
ATOM 33   O O   . SER A 1 5   ? -11.408 22.264  19.615  1.00 90.99 5   A 1 
ATOM 34   C CB  . SER A 1 5   ? -12.647 20.124  17.332  1.00 89.24 5   A 1 
ATOM 35   O OG  . SER A 1 5   ? -11.585 19.579  16.572  1.00 75.73 5   A 1 
ATOM 36   N N   . LEU A 1 6   ? -10.017 21.698  17.934  1.00 91.84 6   A 1 
ATOM 37   C CA  . LEU A 1 6   ? -8.771  21.973  18.649  1.00 92.44 6   A 1 
ATOM 38   C C   . LEU A 1 6   ? -8.698  23.440  19.083  1.00 93.45 6   A 1 
ATOM 39   O O   . LEU A 1 6   ? -8.467  23.728  20.256  1.00 92.80 6   A 1 
ATOM 40   C CB  . LEU A 1 6   ? -7.593  21.594  17.731  1.00 91.50 6   A 1 
ATOM 41   C CG  . LEU A 1 6   ? -6.221  22.012  18.282  1.00 89.40 6   A 1 
ATOM 42   C CD1 . LEU A 1 6   ? -5.917  21.334  19.613  1.00 81.77 6   A 1 
ATOM 43   C CD2 . LEU A 1 6   ? -5.139  21.616  17.286  1.00 81.56 6   A 1 
ATOM 44   N N   . THR A 1 7   ? -8.966  24.364  18.160  1.00 92.97 7   A 1 
ATOM 45   C CA  . THR A 1 7   ? -8.954  25.809  18.438  1.00 92.96 7   A 1 
ATOM 46   C C   . THR A 1 7   ? -9.926  26.168  19.560  1.00 93.80 7   A 1 
ATOM 47   O O   . THR A 1 7   ? -9.580  26.922  20.465  1.00 93.29 7   A 1 
ATOM 48   C CB  . THR A 1 7   ? -9.309  26.601  17.171  1.00 91.48 7   A 1 
ATOM 49   O OG1 . THR A 1 7   ? -8.418  26.278  16.132  1.00 81.93 7   A 1 
ATOM 50   C CG2 . THR A 1 7   ? -9.191  28.112  17.383  1.00 80.86 7   A 1 
ATOM 51   N N   . THR A 1 8   ? -11.131 25.589  19.556  1.00 93.36 8   A 1 
ATOM 52   C CA  . THR A 1 8   ? -12.139 25.781  20.609  1.00 93.95 8   A 1 
ATOM 53   C C   . THR A 1 8   ? -11.634 25.272  21.961  1.00 94.31 8   A 1 
ATOM 54   O O   . THR A 1 8   ? -11.738 25.974  22.968  1.00 93.45 8   A 1 
ATOM 55   C CB  . THR A 1 8   ? -13.453 25.084  20.222  1.00 93.62 8   A 1 
ATOM 56   O OG1 . THR A 1 8   ? -13.898 25.588  18.982  1.00 85.41 8   A 1 
ATOM 57   C CG2 . THR A 1 8   ? -14.571 25.346  21.229  1.00 83.99 8   A 1 
ATOM 58   N N   . THR A 1 9   ? -11.012 24.088  21.992  1.00 94.08 9   A 1 
ATOM 59   C CA  . THR A 1 9   ? -10.447 23.492  23.214  1.00 93.57 9   A 1 
ATOM 60   C C   . THR A 1 9   ? -9.335  24.365  23.807  1.00 94.15 9   A 1 
ATOM 61   O O   . THR A 1 9   ? -9.347  24.649  25.008  1.00 93.59 9   A 1 
ATOM 62   C CB  . THR A 1 9   ? -9.924  22.077  22.928  1.00 92.77 9   A 1 
ATOM 63   O OG1 . THR A 1 9   ? -10.954 21.293  22.371  1.00 86.11 9   A 1 
ATOM 64   C CG2 . THR A 1 9   ? -9.472  21.364  24.201  1.00 85.83 9   A 1 
ATOM 65   N N   . LEU A 1 10  ? -8.410  24.849  22.979  1.00 94.09 10  A 1 
ATOM 66   C CA  . LEU A 1 10  ? -7.326  25.738  23.410  1.00 94.03 10  A 1 
ATOM 67   C C   . LEU A 1 10  ? -7.865  27.087  23.914  1.00 94.02 10  A 1 
ATOM 68   O O   . LEU A 1 10  ? -7.429  27.564  24.963  1.00 93.53 10  A 1 
ATOM 69   C CB  . LEU A 1 10  ? -6.323  25.934  22.259  1.00 94.29 10  A 1 
ATOM 70   C CG  . LEU A 1 10  ? -5.538  24.673  21.840  1.00 93.36 10  A 1 
ATOM 71   C CD1 . LEU A 1 10  ? -4.641  25.012  20.649  1.00 89.15 10  A 1 
ATOM 72   C CD2 . LEU A 1 10  ? -4.656  24.122  22.962  1.00 89.52 10  A 1 
ATOM 73   N N   . LYS A 1 11  ? -8.875  27.664  23.251  1.00 94.37 11  A 1 
ATOM 74   C CA  . LYS A 1 11  ? -9.562  28.881  23.718  1.00 93.83 11  A 1 
ATOM 75   C C   . LYS A 1 11  ? -10.184 28.677  25.099  1.00 93.77 11  A 1 
ATOM 76   O O   . LYS A 1 11  ? -9.978  29.507  25.980  1.00 93.07 11  A 1 
ATOM 77   C CB  . LYS A 1 11  ? -10.635 29.328  22.707  1.00 92.57 11  A 1 
ATOM 78   C CG  . LYS A 1 11  ? -10.036 30.034  21.482  1.00 82.10 11  A 1 
ATOM 79   C CD  . LYS A 1 11  ? -11.138 30.430  20.488  1.00 80.09 11  A 1 
ATOM 80   C CE  . LYS A 1 11  ? -10.534 31.190  19.300  1.00 70.68 11  A 1 
ATOM 81   N NZ  . LYS A 1 11  ? -11.568 31.659  18.342  1.00 64.50 11  A 1 
ATOM 82   N N   . HIS A 1 12  ? -10.883 27.564  25.338  1.00 94.42 12  A 1 
ATOM 83   C CA  . HIS A 1 12  ? -11.460 27.257  26.648  1.00 94.38 12  A 1 
ATOM 84   C C   . HIS A 1 12  ? -10.400 27.067  27.742  1.00 94.17 12  A 1 
ATOM 85   O O   . HIS A 1 12  ? -10.615 27.510  28.870  1.00 93.34 12  A 1 
ATOM 86   C CB  . HIS A 1 12  ? -12.359 26.017  26.556  1.00 94.35 12  A 1 
ATOM 87   C CG  . HIS A 1 12  ? -13.685 26.292  25.890  1.00 92.37 12  A 1 
ATOM 88   N ND1 . HIS A 1 12  ? -14.578 27.276  26.243  1.00 80.01 12  A 1 
ATOM 89   C CD2 . HIS A 1 12  ? -14.238 25.599  24.850  1.00 80.98 12  A 1 
ATOM 90   C CE1 . HIS A 1 12  ? -15.641 27.179  25.426  1.00 83.98 12  A 1 
ATOM 91   N NE2 . HIS A 1 12  ? -15.482 26.172  24.566  1.00 85.94 12  A 1 
ATOM 92   N N   . ALA A 1 13  ? -9.253  26.454  27.424  1.00 94.43 13  A 1 
ATOM 93   C CA  . ALA A 1 13  ? -8.147  26.318  28.372  1.00 93.49 13  A 1 
ATOM 94   C C   . ALA A 1 13  ? -7.592  27.690  28.803  1.00 93.27 13  A 1 
ATOM 95   O O   . ALA A 1 13  ? -7.354  27.911  29.993  1.00 92.11 13  A 1 
ATOM 96   C CB  . ALA A 1 13  ? -7.063  25.433  27.742  1.00 93.56 13  A 1 
ATOM 97   N N   . ILE A 1 14  ? -7.460  28.621  27.859  1.00 93.73 14  A 1 
ATOM 98   C CA  . ILE A 1 14  ? -7.035  30.003  28.122  1.00 92.79 14  A 1 
ATOM 99   C C   . ILE A 1 14  ? -8.081  30.744  28.965  1.00 92.39 14  A 1 
ATOM 100  O O   . ILE A 1 14  ? -7.765  31.226  30.054  1.00 91.12 14  A 1 
ATOM 101  C CB  . ILE A 1 14  ? -6.735  30.735  26.789  1.00 91.85 14  A 1 
ATOM 102  C CG1 . ILE A 1 14  ? -5.499  30.112  26.102  1.00 89.40 14  A 1 
ATOM 103  C CG2 . ILE A 1 14  ? -6.503  32.235  27.017  1.00 89.07 14  A 1 
ATOM 104  C CD1 . ILE A 1 14  ? -5.289  30.603  24.663  1.00 84.98 14  A 1 
ATOM 105  N N   . SER A 1 15  ? -9.339  30.789  28.523  1.00 92.29 15  A 1 
ATOM 106  C CA  . SER A 1 15  ? -10.419 31.517  29.206  1.00 91.47 15  A 1 
ATOM 107  C C   . SER A 1 15  ? -10.704 30.987  30.612  1.00 91.01 15  A 1 
ATOM 108  O O   . SER A 1 15  ? -11.050 31.752  31.507  1.00 88.96 15  A 1 
ATOM 109  C CB  . SER A 1 15  ? -11.711 31.444  28.384  1.00 90.40 15  A 1 
ATOM 110  O OG  . SER A 1 15  ? -11.532 32.004  27.099  1.00 76.91 15  A 1 
ATOM 111  N N   . GLY A 1 16  ? -10.540 29.673  30.827  1.00 92.51 16  A 1 
ATOM 112  C CA  . GLY A 1 16  ? -10.707 29.023  32.127  1.00 92.20 16  A 1 
ATOM 113  C C   . GLY A 1 16  ? -9.489  29.109  33.052  1.00 91.65 16  A 1 
ATOM 114  O O   . GLY A 1 16  ? -9.561  28.576  34.157  1.00 88.78 16  A 1 
ATOM 115  N N   . ASN A 1 17  ? -8.376  29.718  32.634  1.00 90.33 17  A 1 
ATOM 116  C CA  . ASN A 1 17  ? -7.079  29.703  33.328  1.00 89.71 17  A 1 
ATOM 117  C C   . ASN A 1 17  ? -6.614  28.282  33.723  1.00 89.99 17  A 1 
ATOM 118  O O   . ASN A 1 17  ? -5.975  28.087  34.757  1.00 86.73 17  A 1 
ATOM 119  C CB  . ASN A 1 17  ? -7.085  30.696  34.508  1.00 87.62 17  A 1 
ATOM 120  C CG  . ASN A 1 17  ? -7.136  32.148  34.077  1.00 80.55 17  A 1 
ATOM 121  O OD1 . ASN A 1 17  ? -6.337  32.621  33.294  1.00 73.08 17  A 1 
ATOM 122  N ND2 . ASN A 1 17  ? -8.052  32.923  34.608  1.00 71.26 17  A 1 
ATOM 123  N N   . LYS A 1 18  ? -6.947  27.268  32.924  1.00 91.42 18  A 1 
ATOM 124  C CA  . LYS A 1 18  ? -6.593  25.852  33.122  1.00 91.32 18  A 1 
ATOM 125  C C   . LYS A 1 18  ? -5.550  25.415  32.090  1.00 92.05 18  A 1 
ATOM 126  O O   . LYS A 1 18  ? -5.782  24.502  31.301  1.00 89.29 18  A 1 
ATOM 127  C CB  . LYS A 1 18  ? -7.855  24.976  33.095  1.00 89.81 18  A 1 
ATOM 128  C CG  . LYS A 1 18  ? -8.764  25.207  34.307  1.00 84.94 18  A 1 
ATOM 129  C CD  . LYS A 1 18  ? -9.987  24.283  34.222  1.00 78.66 18  A 1 
ATOM 130  C CE  . LYS A 1 18  ? -10.920 24.540  35.409  1.00 71.43 18  A 1 
ATOM 131  N NZ  . LYS A 1 18  ? -12.110 23.656  35.366  1.00 60.88 18  A 1 
ATOM 132  N N   . LEU A 1 19  ? -4.421  26.115  32.073  1.00 92.14 19  A 1 
ATOM 133  C CA  . LEU A 1 19  ? -3.316  25.791  31.175  1.00 93.27 19  A 1 
ATOM 134  C C   . LEU A 1 19  ? -2.543  24.578  31.708  1.00 93.24 19  A 1 
ATOM 135  O O   . LEU A 1 19  ? -2.233  24.505  32.901  1.00 90.93 19  A 1 
ATOM 136  C CB  . LEU A 1 19  ? -2.416  27.025  30.983  1.00 92.89 19  A 1 
ATOM 137  C CG  . LEU A 1 19  ? -3.113  28.210  30.283  1.00 92.26 19  A 1 
ATOM 138  C CD1 . LEU A 1 19  ? -2.221  29.447  30.330  1.00 88.55 19  A 1 
ATOM 139  C CD2 . LEU A 1 19  ? -3.436  27.910  28.818  1.00 88.25 19  A 1 
ATOM 140  N N   . ALA A 1 20  ? -2.231  23.628  30.822  1.00 94.43 20  A 1 
ATOM 141  C CA  . ALA A 1 20  ? -1.329  22.521  31.120  1.00 94.23 20  A 1 
ATOM 142  C C   . ALA A 1 20  ? 0.135   22.997  31.072  1.00 94.43 20  A 1 
ATOM 143  O O   . ALA A 1 20  ? 0.464   23.951  30.370  1.00 93.27 20  A 1 
ATOM 144  C CB  . ALA A 1 20  ? -1.601  21.370  30.147  1.00 93.51 20  A 1 
ATOM 145  N N   . HIS A 1 21  ? 1.013   22.298  31.789  1.00 94.52 21  A 1 
ATOM 146  C CA  . HIS A 1 21  ? 2.450   22.600  31.751  1.00 94.64 21  A 1 
ATOM 147  C C   . HIS A 1 21  ? 3.110   22.197  30.430  1.00 95.46 21  A 1 
ATOM 148  O O   . HIS A 1 21  ? 4.081   22.822  30.020  1.00 93.98 21  A 1 
ATOM 149  C CB  . HIS A 1 21  ? 3.143   21.908  32.925  1.00 92.27 21  A 1 
ATOM 150  C CG  . HIS A 1 21  ? 2.785   22.528  34.247  1.00 84.62 21  A 1 
ATOM 151  N ND1 . HIS A 1 21  ? 3.116   23.799  34.649  1.00 72.01 21  A 1 
ATOM 152  C CD2 . HIS A 1 21  ? 2.071   21.956  35.266  1.00 70.11 21  A 1 
ATOM 153  C CE1 . HIS A 1 21  ? 2.615   23.989  35.881  1.00 68.08 21  A 1 
ATOM 154  N NE2 . HIS A 1 21  ? 1.968   22.893  36.297  1.00 69.91 21  A 1 
ATOM 155  N N   . ALA A 1 22  ? 2.581   21.161  29.771  1.00 94.91 22  A 1 
ATOM 156  C CA  . ALA A 1 22  ? 3.104   20.693  28.498  1.00 95.49 22  A 1 
ATOM 157  C C   . ALA A 1 22  ? 1.984   20.296  27.527  1.00 95.51 22  A 1 
ATOM 158  O O   . ALA A 1 22  ? 1.063   19.560  27.879  1.00 93.93 22  A 1 
ATOM 159  C CB  . ALA A 1 22  ? 4.093   19.555  28.753  1.00 94.92 22  A 1 
ATOM 160  N N   . TYR A 1 23  ? 2.103   20.758  26.292  1.00 96.23 23  A 1 
ATOM 161  C CA  . TYR A 1 23  ? 1.250   20.435  25.156  1.00 96.19 23  A 1 
ATOM 162  C C   . TYR A 1 23  ? 2.079   19.715  24.095  1.00 96.34 23  A 1 
ATOM 163  O O   . TYR A 1 23  ? 3.221   20.096  23.852  1.00 95.48 23  A 1 
ATOM 164  C CB  . TYR A 1 23  ? 0.647   21.722  24.580  1.00 95.82 23  A 1 
ATOM 165  C CG  . TYR A 1 23  ? -0.275  22.455  25.537  1.00 95.78 23  A 1 
ATOM 166  C CD1 . TYR A 1 23  ? -1.649  22.177  25.523  1.00 93.06 23  A 1 
ATOM 167  C CD2 . TYR A 1 23  ? 0.241   23.394  26.453  1.00 93.40 23  A 1 
ATOM 168  C CE1 . TYR A 1 23  ? -2.513  22.828  26.422  1.00 92.78 23  A 1 
ATOM 169  C CE2 . TYR A 1 23  ? -0.621  24.045  27.359  1.00 92.73 23  A 1 
ATOM 170  C CZ  . TYR A 1 23  ? -2.001  23.760  27.340  1.00 94.12 23  A 1 
ATOM 171  O OH  . TYR A 1 23  ? -2.845  24.375  28.210  1.00 92.95 23  A 1 
ATOM 172  N N   . LEU A 1 24  ? 1.512   18.708  23.435  1.00 96.20 24  A 1 
ATOM 173  C CA  . LEU A 1 24  ? 2.133   18.040  22.294  1.00 96.35 24  A 1 
ATOM 174  C C   . LEU A 1 24  ? 1.196   18.090  21.089  1.00 96.34 24  A 1 
ATOM 175  O O   . LEU A 1 24  ? 0.123   17.485  21.100  1.00 95.37 24  A 1 
ATOM 176  C CB  . LEU A 1 24  ? 2.527   16.610  22.692  1.00 96.00 24  A 1 
ATOM 177  C CG  . LEU A 1 24  ? 3.181   15.804  21.554  1.00 94.75 24  A 1 
ATOM 178  C CD1 . LEU A 1 24  ? 4.525   16.368  21.115  1.00 90.38 24  A 1 
ATOM 179  C CD2 . LEU A 1 24  ? 3.414   14.367  22.021  1.00 90.03 24  A 1 
ATOM 180  N N   . PHE A 1 25  ? 1.623   18.793  20.056  1.00 96.34 25  A 1 
ATOM 181  C CA  . PHE A 1 25  ? 0.930   18.911  18.782  1.00 96.42 25  A 1 
ATOM 182  C C   . PHE A 1 25  ? 1.490   17.884  17.797  1.00 96.07 25  A 1 
ATOM 183  O O   . PHE A 1 25  ? 2.621   18.002  17.327  1.00 94.91 25  A 1 
ATOM 184  C CB  . PHE A 1 25  ? 1.041   20.355  18.266  1.00 96.17 25  A 1 
ATOM 185  C CG  . PHE A 1 25  ? 0.343   21.435  19.090  1.00 96.38 25  A 1 
ATOM 186  C CD1 . PHE A 1 25  ? -0.527  21.131  20.157  1.00 93.91 25  A 1 
ATOM 187  C CD2 . PHE A 1 25  ? 0.554   22.788  18.756  1.00 93.74 25  A 1 
ATOM 188  C CE1 . PHE A 1 25  ? -1.171  22.155  20.881  1.00 93.46 25  A 1 
ATOM 189  C CE2 . PHE A 1 25  ? -0.094  23.810  19.474  1.00 93.14 25  A 1 
ATOM 190  C CZ  . PHE A 1 25  ? -0.955  23.493  20.537  1.00 94.82 25  A 1 
ATOM 191  N N   . CYS A 1 26  ? 0.697   16.864  17.504  1.00 96.21 26  A 1 
ATOM 192  C CA  . CYS A 1 26  ? 1.058   15.778  16.599  1.00 95.84 26  A 1 
ATOM 193  C C   . CYS A 1 26  ? 0.294   15.910  15.281  1.00 95.45 26  A 1 
ATOM 194  O O   . CYS A 1 26  ? -0.874  16.281  15.283  1.00 93.68 26  A 1 
ATOM 195  C CB  . CYS A 1 26  ? 0.733   14.439  17.263  1.00 94.64 26  A 1 
ATOM 196  S SG  . CYS A 1 26  ? 1.675   14.227  18.802  1.00 87.69 26  A 1 
ATOM 197  N N   . GLY A 1 27  ? 0.906   15.548  14.155  1.00 95.08 27  A 1 
ATOM 198  C CA  . GLY A 1 27  ? 0.185   15.487  12.878  1.00 94.89 27  A 1 
ATOM 199  C C   . GLY A 1 27  ? 1.093   15.643  11.664  1.00 95.28 27  A 1 
ATOM 200  O O   . GLY A 1 27  ? 2.275   15.960  11.819  1.00 94.22 27  A 1 
ATOM 201  N N   . PRO A 1 28  ? 0.562   15.460  10.452  1.00 94.45 28  A 1 
ATOM 202  C CA  . PRO A 1 28  ? 1.357   15.519  9.229   1.00 94.18 28  A 1 
ATOM 203  C C   . PRO A 1 28  ? 2.032   16.887  9.026   1.00 94.41 28  A 1 
ATOM 204  O O   . PRO A 1 28  ? 1.728   17.885  9.695   1.00 92.39 28  A 1 
ATOM 205  C CB  . PRO A 1 28  ? 0.393   15.136  8.094   1.00 92.57 28  A 1 
ATOM 206  C CG  . PRO A 1 28  ? -0.987  15.445  8.657   1.00 90.54 28  A 1 
ATOM 207  C CD  . PRO A 1 28  ? -0.836  15.194  10.155  1.00 93.29 28  A 1 
ATOM 208  N N   . ARG A 1 29  ? 3.001   16.934  8.117   1.00 93.61 29  A 1 
ATOM 209  C CA  . ARG A 1 29  ? 3.704   18.176  7.766   1.00 93.11 29  A 1 
ATOM 210  C C   . ARG A 1 29  ? 2.744   19.157  7.088   1.00 93.33 29  A 1 
ATOM 211  O O   . ARG A 1 29  ? 1.827   18.746  6.397   1.00 89.13 29  A 1 
ATOM 212  C CB  . ARG A 1 29  ? 4.931   17.830  6.900   1.00 90.64 29  A 1 
ATOM 213  C CG  . ARG A 1 29  ? 5.866   19.027  6.689   1.00 80.79 29  A 1 
ATOM 214  C CD  . ARG A 1 29  ? 7.125   18.602  5.931   1.00 78.48 29  A 1 
ATOM 215  N NE  . ARG A 1 29  ? 8.037   19.746  5.699   1.00 68.45 29  A 1 
ATOM 216  C CZ  . ARG A 1 29  ? 9.303   19.668  5.322   1.00 60.88 29  A 1 
ATOM 217  N NH1 . ARG A 1 29  ? 9.897   18.528  5.112   1.00 53.63 29  A 1 
ATOM 218  N NH2 . ARG A 1 29  ? 10.006  20.750  5.143   1.00 51.22 29  A 1 
ATOM 219  N N   . GLY A 1 30  ? 2.940   20.455  7.307   1.00 92.78 30  A 1 
ATOM 220  C CA  . GLY A 1 30  ? 2.179   21.498  6.602   1.00 92.95 30  A 1 
ATOM 221  C C   . GLY A 1 30  ? 0.787   21.829  7.157   1.00 93.89 30  A 1 
ATOM 222  O O   . GLY A 1 30  ? 0.219   22.836  6.747   1.00 92.08 30  A 1 
ATOM 223  N N   . VAL A 1 31  ? 0.260   21.092  8.149   1.00 93.91 31  A 1 
ATOM 224  C CA  . VAL A 1 31  ? -1.095  21.309  8.721   1.00 94.12 31  A 1 
ATOM 225  C C   . VAL A 1 31  ? -1.214  22.477  9.721   1.00 94.13 31  A 1 
ATOM 226  O O   . VAL A 1 31  ? -2.258  22.660  10.346  1.00 92.83 31  A 1 
ATOM 227  C CB  . VAL A 1 31  ? -1.650  20.019  9.356   1.00 93.72 31  A 1 
ATOM 228  C CG1 . VAL A 1 31  ? -1.694  18.873  8.344   1.00 89.16 31  A 1 
ATOM 229  C CG2 . VAL A 1 31  ? -0.833  19.585  10.586  1.00 89.45 31  A 1 
ATOM 230  N N   . GLY A 1 32  ? -0.156  23.253  9.942   1.00 94.10 32  A 1 
ATOM 231  C CA  . GLY A 1 32  ? -0.177  24.454  10.789  1.00 94.19 32  A 1 
ATOM 232  C C   . GLY A 1 32  ? 0.182   24.260  12.269  1.00 94.85 32  A 1 
ATOM 233  O O   . GLY A 1 32  ? -0.084  25.163  13.062  1.00 93.62 32  A 1 
ATOM 234  N N   . LYS A 1 33  ? 0.820   23.137  12.672  1.00 95.56 33  A 1 
ATOM 235  C CA  . LYS A 1 33  ? 1.231   22.855  14.069  1.00 96.24 33  A 1 
ATOM 236  C C   . LYS A 1 33  ? 2.047   23.998  14.694  1.00 96.15 33  A 1 
ATOM 237  O O   . LYS A 1 33  ? 1.629   24.576  15.696  1.00 95.61 33  A 1 
ATOM 238  C CB  . LYS A 1 33  ? 2.049   21.557  14.152  1.00 96.14 33  A 1 
ATOM 239  C CG  . LYS A 1 33  ? 1.308   20.307  13.662  1.00 95.46 33  A 1 
ATOM 240  C CD  . LYS A 1 33  ? 2.110   19.027  13.933  1.00 94.33 33  A 1 
ATOM 241  C CE  . LYS A 1 33  ? 3.476   18.963  13.231  1.00 90.98 33  A 1 
ATOM 242  N NZ  . LYS A 1 33  ? 3.376   18.583  11.811  1.00 89.14 33  A 1 
ATOM 243  N N   . THR A 1 34  ? 3.154   24.371  14.077  1.00 95.35 34  A 1 
ATOM 244  C CA  . THR A 1 34  ? 4.054   25.432  14.560  1.00 94.82 34  A 1 
ATOM 245  C C   . THR A 1 34  ? 3.371   26.803  14.553  1.00 94.62 34  A 1 
ATOM 246  O O   . THR A 1 34  ? 3.509   27.578  15.500  1.00 93.50 34  A 1 
ATOM 247  C CB  . THR A 1 34  ? 5.318   25.500  13.691  1.00 94.06 34  A 1 
ATOM 248  O OG1 . THR A 1 34  ? 5.693   24.214  13.276  1.00 87.02 34  A 1 
ATOM 249  C CG2 . THR A 1 34  ? 6.476   26.180  14.408  1.00 86.82 34  A 1 
ATOM 250  N N   . SER A 1 35  ? 2.568   27.104  13.525  1.00 94.59 35  A 1 
ATOM 251  C CA  . SER A 1 35  ? 1.787   28.349  13.457  1.00 93.92 35  A 1 
ATOM 252  C C   . SER A 1 35  ? 0.769   28.429  14.594  1.00 93.94 35  A 1 
ATOM 253  O O   . SER A 1 35  ? 0.684   29.451  15.273  1.00 92.93 35  A 1 
ATOM 254  C CB  . SER A 1 35  ? 1.074   28.465  12.107  1.00 93.16 35  A 1 
ATOM 255  O OG  . SER A 1 35  ? 2.022   28.390  11.059  1.00 83.35 35  A 1 
ATOM 256  N N   . CYS A 1 36  ? 0.050   27.329  14.872  1.00 95.06 36  A 1 
ATOM 257  C CA  . CYS A 1 36  ? -0.866  27.224  16.003  1.00 95.11 36  A 1 
ATOM 258  C C   . CYS A 1 36  ? -0.129  27.399  17.339  1.00 95.04 36  A 1 
ATOM 259  O O   . CYS A 1 36  ? -0.590  28.166  18.184  1.00 94.43 36  A 1 
ATOM 260  C CB  . CYS A 1 36  ? -1.598  25.880  15.924  1.00 94.76 36  A 1 
ATOM 261  S SG  . CYS A 1 36  ? -2.857  25.786  17.229  1.00 90.62 36  A 1 
ATOM 262  N N   . ALA A 1 37  ? 1.040   26.760  17.518  1.00 95.65 37  A 1 
ATOM 263  C CA  . ALA A 1 37  ? 1.867   26.902  18.717  1.00 95.61 37  A 1 
ATOM 264  C C   . ALA A 1 37  ? 2.269   28.364  18.970  1.00 95.09 37  A 1 
ATOM 265  O O   . ALA A 1 37  ? 2.100   28.864  20.082  1.00 94.19 37  A 1 
ATOM 266  C CB  . ALA A 1 37  ? 3.095   25.995  18.576  1.00 95.84 37  A 1 
ATOM 267  N N   . ARG A 1 38  ? 2.708   29.080  17.931  1.00 94.32 38  A 1 
ATOM 268  C CA  . ARG A 1 38  ? 3.062   30.509  18.021  1.00 93.34 38  A 1 
ATOM 269  C C   . ARG A 1 38  ? 1.862   31.385  18.379  1.00 92.77 38  A 1 
ATOM 270  O O   . ARG A 1 38  ? 1.974   32.244  19.248  1.00 91.33 38  A 1 
ATOM 271  C CB  . ARG A 1 38  ? 3.675   30.979  16.692  1.00 92.75 38  A 1 
ATOM 272  C CG  . ARG A 1 38  ? 5.079   30.407  16.435  1.00 89.75 38  A 1 
ATOM 273  C CD  . ARG A 1 38  ? 5.532   30.791  15.027  1.00 88.04 38  A 1 
ATOM 274  N NE  . ARG A 1 38  ? 6.852   30.237  14.698  1.00 83.48 38  A 1 
ATOM 275  C CZ  . ARG A 1 38  ? 7.431   30.221  13.515  1.00 80.52 38  A 1 
ATOM 276  N NH1 . ARG A 1 38  ? 6.876   30.730  12.452  1.00 72.56 38  A 1 
ATOM 277  N NH2 . ARG A 1 38  ? 8.602   29.682  13.376  1.00 73.38 38  A 1 
ATOM 278  N N   . ILE A 1 39  ? 0.709   31.174  17.743  1.00 92.78 39  A 1 
ATOM 279  C CA  . ILE A 1 39  ? -0.519  31.935  18.036  1.00 92.14 39  A 1 
ATOM 280  C C   . ILE A 1 39  ? -0.988  31.656  19.467  1.00 91.94 39  A 1 
ATOM 281  O O   . ILE A 1 39  ? -1.316  32.588  20.201  1.00 91.18 39  A 1 
ATOM 282  C CB  . ILE A 1 39  ? -1.619  31.617  16.995  1.00 91.52 39  A 1 
ATOM 283  C CG1 . ILE A 1 39  ? -1.208  32.149  15.600  1.00 88.09 39  A 1 
ATOM 284  C CG2 . ILE A 1 39  ? -2.965  32.244  17.404  1.00 87.40 39  A 1 
ATOM 285  C CD1 . ILE A 1 39  ? -2.054  31.582  14.454  1.00 78.57 39  A 1 
ATOM 286  N N   . PHE A 1 40  ? -0.967  30.388  19.899  1.00 93.53 40  A 1 
ATOM 287  C CA  . PHE A 1 40  ? -1.333  29.981  21.253  1.00 93.54 40  A 1 
ATOM 288  C C   . PHE A 1 40  ? -0.399  30.603  22.302  1.00 93.07 40  A 1 
ATOM 289  O O   . PHE A 1 40  ? -0.878  31.212  23.256  1.00 92.44 40  A 1 
ATOM 290  C CB  . PHE A 1 40  ? -1.351  28.447  21.309  1.00 93.87 40  A 1 
ATOM 291  C CG  . PHE A 1 40  ? -1.796  27.863  22.633  1.00 93.91 40  A 1 
ATOM 292  C CD1 . PHE A 1 40  ? -0.990  26.914  23.290  1.00 88.44 40  A 1 
ATOM 293  C CD2 . PHE A 1 40  ? -3.030  28.231  23.190  1.00 88.89 40  A 1 
ATOM 294  C CE1 . PHE A 1 40  ? -1.416  26.339  24.497  1.00 89.03 40  A 1 
ATOM 295  C CE2 . PHE A 1 40  ? -3.453  27.662  24.404  1.00 88.47 40  A 1 
ATOM 296  C CZ  . PHE A 1 40  ? -2.649  26.715  25.056  1.00 92.13 40  A 1 
ATOM 297  N N   . ALA A 1 41  ? 0.919   30.566  22.080  1.00 93.34 41  A 1 
ATOM 298  C CA  . ALA A 1 41  ? 1.915   31.198  22.945  1.00 92.61 41  A 1 
ATOM 299  C C   . ALA A 1 41  ? 1.714   32.717  23.068  1.00 91.49 41  A 1 
ATOM 300  O O   . ALA A 1 41  ? 1.706   33.259  24.178  1.00 90.11 41  A 1 
ATOM 301  C CB  . ALA A 1 41  ? 3.304   30.868  22.392  1.00 92.72 41  A 1 
ATOM 302  N N   . LYS A 1 42  ? 1.485   33.403  21.944  1.00 90.90 42  A 1 
ATOM 303  C CA  . LYS A 1 42  ? 1.168   34.840  21.933  1.00 89.05 42  A 1 
ATOM 304  C C   . LYS A 1 42  ? -0.103  35.130  22.724  1.00 88.42 42  A 1 
ATOM 305  O O   . LYS A 1 42  ? -0.108  36.030  23.558  1.00 86.76 42  A 1 
ATOM 306  C CB  . LYS A 1 42  ? 1.038   35.350  20.488  1.00 87.76 42  A 1 
ATOM 307  C CG  . LYS A 1 42  ? 2.395   35.474  19.780  1.00 81.01 42  A 1 
ATOM 308  C CD  . LYS A 1 42  ? 2.210   35.894  18.319  1.00 77.59 42  A 1 
ATOM 309  C CE  . LYS A 1 42  ? 3.566   35.996  17.612  1.00 70.30 42  A 1 
ATOM 310  N NZ  . LYS A 1 42  ? 3.427   36.485  16.212  1.00 63.63 42  A 1 
ATOM 311  N N   . THR A 1 43  ? -1.160  34.334  22.531  1.00 90.18 43  A 1 
ATOM 312  C CA  . THR A 1 43  ? -2.443  34.513  23.227  1.00 89.44 43  A 1 
ATOM 313  C C   . THR A 1 43  ? -2.306  34.325  24.740  1.00 88.27 43  A 1 
ATOM 314  O O   . THR A 1 43  ? -2.864  35.110  25.502  1.00 86.59 43  A 1 
ATOM 315  C CB  . THR A 1 43  ? -3.510  33.562  22.671  1.00 89.61 43  A 1 
ATOM 316  O OG1 . THR A 1 43  ? -3.587  33.663  21.270  1.00 83.63 43  A 1 
ATOM 317  C CG2 . THR A 1 43  ? -4.904  33.907  23.192  1.00 83.88 43  A 1 
ATOM 318  N N   . ILE A 1 44  ? -1.521  33.335  25.202  1.00 90.13 44  A 1 
ATOM 319  C CA  . ILE A 1 44  ? -1.219  33.125  26.631  1.00 89.24 44  A 1 
ATOM 320  C C   . ILE A 1 44  ? -0.556  34.369  27.237  1.00 86.60 44  A 1 
ATOM 321  O O   . ILE A 1 44  ? -0.943  34.806  28.323  1.00 82.79 44  A 1 
ATOM 322  C CB  . ILE A 1 44  ? -0.333  31.867  26.816  1.00 89.82 44  A 1 
ATOM 323  C CG1 . ILE A 1 44  ? -1.148  30.587  26.530  1.00 88.43 44  A 1 
ATOM 324  C CG2 . ILE A 1 44  ? 0.253   31.793  28.241  1.00 88.06 44  A 1 
ATOM 325  C CD1 . ILE A 1 44  ? -0.276  29.341  26.331  1.00 86.49 44  A 1 
ATOM 326  N N   . ASN A 1 45  ? 0.402   34.971  26.544  1.00 86.89 45  A 1 
ATOM 327  C CA  . ASN A 1 45  ? 1.113   36.153  27.039  1.00 84.28 45  A 1 
ATOM 328  C C   . ASN A 1 45  ? 0.265   37.437  27.013  1.00 81.63 45  A 1 
ATOM 329  O O   . ASN A 1 45  ? 0.489   38.326  27.834  1.00 76.01 45  A 1 
ATOM 330  C CB  . ASN A 1 45  ? 2.435   36.285  26.269  1.00 82.30 45  A 1 
ATOM 331  C CG  . ASN A 1 45  ? 3.471   35.283  26.764  1.00 76.25 45  A 1 
ATOM 332  O OD1 . ASN A 1 45  ? 3.457   34.848  27.900  1.00 69.33 45  A 1 
ATOM 333  N ND2 . ASN A 1 45  ? 4.422   34.923  25.943  1.00 69.15 45  A 1 
ATOM 334  N N   . CYS A 1 46  ? -0.765  37.516  26.164  1.00 80.14 46  A 1 
ATOM 335  C CA  . CYS A 1 46  ? -1.713  38.638  26.119  1.00 77.50 46  A 1 
ATOM 336  C C   . CYS A 1 46  ? -2.737  38.653  27.274  1.00 75.52 46  A 1 
ATOM 337  O O   . CYS A 1 46  ? -3.472  39.630  27.406  1.00 71.18 46  A 1 
ATOM 338  C CB  . CYS A 1 46  ? -2.422  38.639  24.761  1.00 74.85 46  A 1 
ATOM 339  S SG  . CYS A 1 46  ? -1.260  39.096  23.435  1.00 65.90 46  A 1 
ATOM 340  N N   . LEU A 1 47  ? -2.802  37.616  28.140  1.00 72.99 47  A 1 
ATOM 341  C CA  . LEU A 1 47  ? -3.767  37.552  29.256  1.00 69.43 47  A 1 
ATOM 342  C C   . LEU A 1 47  ? -3.560  38.637  30.331  1.00 67.61 47  A 1 
ATOM 343  O O   . LEU A 1 47  ? -4.485  38.940  31.083  1.00 62.86 47  A 1 
ATOM 344  C CB  . LEU A 1 47  ? -3.704  36.156  29.901  1.00 67.29 47  A 1 
ATOM 345  C CG  . LEU A 1 47  ? -4.327  35.028  29.062  1.00 63.38 47  A 1 
ATOM 346  C CD1 . LEU A 1 47  ? -3.955  33.674  29.662  1.00 60.23 47  A 1 
ATOM 347  C CD2 . LEU A 1 47  ? -5.854  35.142  29.032  1.00 57.97 47  A 1 
ATOM 348  N N   . ASN A 1 48  ? -2.368  39.243  30.435  1.00 66.86 48  A 1 
ATOM 349  C CA  . ASN A 1 48  ? -2.067  40.314  31.396  1.00 64.65 48  A 1 
ATOM 350  C C   . ASN A 1 48  ? -1.971  41.670  30.675  1.00 62.60 48  A 1 
ATOM 351  O O   . ASN A 1 48  ? -0.899  42.063  30.213  1.00 57.64 48  A 1 
ATOM 352  C CB  . ASN A 1 48  ? -0.790  39.959  32.169  1.00 60.64 48  A 1 
ATOM 353  C CG  . ASN A 1 48  ? -0.934  38.730  33.051  1.00 55.19 48  A 1 
ATOM 354  O OD1 . ASN A 1 48  ? -1.932  38.467  33.702  1.00 51.02 48  A 1 
ATOM 355  N ND2 . ASN A 1 48  ? 0.098   37.930  33.120  1.00 49.45 48  A 1 
ATOM 356  N N   . GLN A 1 49  ? -3.090  42.391  30.592  1.00 62.12 49  A 1 
ATOM 357  C CA  . GLN A 1 49  ? -3.242  43.601  29.766  1.00 59.77 49  A 1 
ATOM 358  C C   . GLN A 1 49  ? -2.575  44.883  30.302  1.00 58.75 49  A 1 
ATOM 359  O O   . GLN A 1 49  ? -2.514  45.865  29.571  1.00 53.12 49  A 1 
ATOM 360  C CB  . GLN A 1 49  ? -4.743  43.848  29.523  1.00 54.88 49  A 1 
ATOM 361  C CG  . GLN A 1 49  ? -5.346  42.863  28.505  1.00 50.24 49  A 1 
ATOM 362  C CD  . GLN A 1 49  ? -6.821  43.132  28.221  1.00 47.03 49  A 1 
ATOM 363  O OE1 . GLN A 1 49  ? -7.542  43.760  28.977  1.00 43.19 49  A 1 
ATOM 364  N NE2 . GLN A 1 49  ? -7.341  42.643  27.116  1.00 41.61 49  A 1 
ATOM 365  N N   . THR A 1 50  ? -2.092  44.934  31.554  1.00 57.97 50  A 1 
ATOM 366  C CA  . THR A 1 50  ? -1.792  46.228  32.195  1.00 56.91 50  A 1 
ATOM 367  C C   . THR A 1 50  ? -0.413  46.827  31.901  1.00 55.71 50  A 1 
ATOM 368  O O   . THR A 1 50  ? -0.295  48.041  31.987  1.00 51.00 50  A 1 
ATOM 369  C CB  . THR A 1 50  ? -2.091  46.202  33.704  1.00 52.87 50  A 1 
ATOM 370  O OG1 . THR A 1 50  ? -1.831  44.923  34.247  1.00 47.57 50  A 1 
ATOM 371  C CG2 . THR A 1 50  ? -3.569  46.487  33.961  1.00 46.76 50  A 1 
ATOM 372  N N   . GLU A 1 51  ? 0.595   46.042  31.493  1.00 53.71 51  A 1 
ATOM 373  C CA  . GLU A 1 51  ? 1.927   46.599  31.146  1.00 53.02 51  A 1 
ATOM 374  C C   . GLU A 1 51  ? 2.513   46.036  29.833  1.00 51.79 51  A 1 
ATOM 375  O O   . GLU A 1 51  ? 3.270   46.714  29.144  1.00 48.55 51  A 1 
ATOM 376  C CB  . GLU A 1 51  ? 2.895   46.396  32.326  1.00 50.28 51  A 1 
ATOM 377  C CG  . GLU A 1 51  ? 2.533   47.280  33.535  1.00 45.80 51  A 1 
ATOM 378  C CD  . GLU A 1 51  ? 3.472   47.122  34.740  1.00 42.66 51  A 1 
ATOM 379  O OE1 . GLU A 1 51  ? 3.359   47.968  35.657  1.00 39.24 51  A 1 
ATOM 380  O OE2 . GLU A 1 51  ? 4.230   46.126  34.777  1.00 39.85 51  A 1 
ATOM 381  N N   . SER A 1 52  ? 2.103   44.834  29.421  1.00 51.04 52  A 1 
ATOM 382  C CA  . SER A 1 52  ? 2.654   44.149  28.236  1.00 50.44 52  A 1 
ATOM 383  C C   . SER A 1 52  ? 2.133   44.671  26.886  1.00 50.93 52  A 1 
ATOM 384  O O   . SER A 1 52  ? 2.749   44.401  25.857  1.00 48.07 52  A 1 
ATOM 385  C CB  . SER A 1 52  ? 2.438   42.636  28.358  1.00 46.41 52  A 1 
ATOM 386  O OG  . SER A 1 52  ? 1.151   42.320  28.846  1.00 42.59 52  A 1 
ATOM 387  N N   . PHE A 1 53  ? 1.029   45.425  26.859  1.00 48.63 53  A 1 
ATOM 388  C CA  . PHE A 1 53  ? 0.445   45.961  25.619  1.00 48.91 53  A 1 
ATOM 389  C C   . PHE A 1 53  ? 1.119   47.246  25.111  1.00 49.74 53  A 1 
ATOM 390  O O   . PHE A 1 53  ? 1.043   47.540  23.918  1.00 47.57 53  A 1 
ATOM 391  C CB  . PHE A 1 53  ? -1.073  46.154  25.800  1.00 45.53 53  A 1 
ATOM 392  C CG  . PHE A 1 53  ? -1.898  45.284  24.872  1.00 42.68 53  A 1 
ATOM 393  C CD1 . PHE A 1 53  ? -2.274  45.761  23.601  1.00 40.32 53  A 1 
ATOM 394  C CD2 . PHE A 1 53  ? -2.279  43.990  25.268  1.00 39.85 53  A 1 
ATOM 395  C CE1 . PHE A 1 53  ? -3.030  44.948  22.737  1.00 36.59 53  A 1 
ATOM 396  C CE2 . PHE A 1 53  ? -3.032  43.176  24.404  1.00 36.94 53  A 1 
ATOM 397  C CZ  . PHE A 1 53  ? -3.411  43.656  23.139  1.00 37.11 53  A 1 
ATOM 398  N N   . ASN A 1 54  ? 1.784   48.004  25.995  1.00 45.52 54  A 1 
ATOM 399  C CA  . ASN A 1 54  ? 2.420   49.279  25.624  1.00 47.04 54  A 1 
ATOM 400  C C   . ASN A 1 54  ? 3.842   49.127  25.062  1.00 48.06 54  A 1 
ATOM 401  O O   . ASN A 1 54  ? 4.368   50.071  24.478  1.00 46.11 54  A 1 
ATOM 402  C CB  . ASN A 1 54  ? 2.349   50.250  26.816  1.00 44.33 54  A 1 
ATOM 403  C CG  . ASN A 1 54  ? 1.047   51.042  26.874  1.00 39.89 54  A 1 
ATOM 404  O OD1 . ASN A 1 54  ? 0.279   51.132  25.935  1.00 37.13 54  A 1 
ATOM 405  N ND2 . ASN A 1 54  ? 0.767   51.677  27.986  1.00 36.31 54  A 1 
ATOM 406  N N   . GLU A 1 55  ? 4.454   47.949  25.183  1.00 46.05 55  A 1 
ATOM 407  C CA  . GLU A 1 55  ? 5.765   47.690  24.594  1.00 46.07 55  A 1 
ATOM 408  C C   . GLU A 1 55  ? 5.659   46.599  23.522  1.00 46.80 55  A 1 
ATOM 409  O O   . GLU A 1 55  ? 5.573   45.407  23.821  1.00 44.35 55  A 1 
ATOM 410  C CB  . GLU A 1 55  ? 6.800   47.345  25.669  1.00 43.47 55  A 1 
ATOM 411  C CG  . GLU A 1 55  ? 7.162   48.552  26.552  1.00 38.50 55  A 1 
ATOM 412  C CD  . GLU A 1 55  ? 8.421   48.314  27.401  1.00 35.92 55  A 1 
ATOM 413  O OE1 . GLU A 1 55  ? 8.970   49.321  27.905  1.00 32.56 55  A 1 
ATOM 414  O OE2 . GLU A 1 55  ? 8.886   47.155  27.472  1.00 33.06 55  A 1 
ATOM 415  N N   . GLN A 1 56  ? 5.790   46.990  22.259  1.00 46.20 56  A 1 
ATOM 416  C CA  . GLN A 1 56  ? 6.062   46.069  21.134  1.00 46.31 56  A 1 
ATOM 417  C C   . GLN A 1 56  ? 7.278   45.138  21.386  1.00 47.68 56  A 1 
ATOM 418  O O   . GLN A 1 56  ? 7.483   44.171  20.654  1.00 45.01 56  A 1 
ATOM 419  C CB  . GLN A 1 56  ? 6.302   46.902  19.859  1.00 42.89 56  A 1 
ATOM 420  C CG  . GLN A 1 56  ? 5.008   47.441  19.216  1.00 38.02 56  A 1 
ATOM 421  C CD  . GLN A 1 56  ? 5.273   48.341  18.008  1.00 35.78 56  A 1 
ATOM 422  O OE1 . GLN A 1 56  ? 6.307   48.982  17.886  1.00 33.41 56  A 1 
ATOM 423  N NE2 . GLN A 1 56  ? 4.348   48.459  17.082  1.00 33.09 56  A 1 
ATOM 424  N N   . ARG A 1 57  ? 8.057   45.384  22.448  1.00 45.14 57  A 1 
ATOM 425  C CA  . ARG A 1 57  ? 9.212   44.600  22.906  1.00 45.93 57  A 1 
ATOM 426  C C   . ARG A 1 57  ? 8.850   43.394  23.790  1.00 47.72 57  A 1 
ATOM 427  O O   . ARG A 1 57  ? 9.638   42.456  23.845  1.00 45.72 57  A 1 
ATOM 428  C CB  . ARG A 1 57  ? 10.185  45.540  23.636  1.00 41.87 57  A 1 
ATOM 429  C CG  . ARG A 1 57  ? 10.827  46.564  22.682  1.00 37.40 57  A 1 
ATOM 430  C CD  . ARG A 1 57  ? 11.780  47.473  23.454  1.00 35.61 57  A 1 
ATOM 431  N NE  . ARG A 1 57  ? 12.468  48.416  22.554  1.00 31.61 57  A 1 
ATOM 432  C CZ  . ARG A 1 57  ? 13.292  49.383  22.929  1.00 29.74 57  A 1 
ATOM 433  N NH1 . ARG A 1 57  ? 13.564  49.609  24.184  1.00 28.63 57  A 1 
ATOM 434  N NH2 . ARG A 1 57  ? 13.862  50.149  22.037  1.00 27.43 57  A 1 
ATOM 435  N N   . SER A 1 58  ? 7.685   43.357  24.464  1.00 44.68 58  A 1 
ATOM 436  C CA  . SER A 1 58  ? 7.342   42.306  25.445  1.00 44.82 58  A 1 
ATOM 437  C C   . SER A 1 58  ? 7.137   40.915  24.823  1.00 46.55 58  A 1 
ATOM 438  O O   . SER A 1 58  ? 7.429   39.901  25.457  1.00 44.03 58  A 1 
ATOM 439  C CB  . SER A 1 58  ? 6.092   42.726  26.222  1.00 40.97 58  A 1 
ATOM 440  O OG  . SER A 1 58  ? 5.778   41.781  27.215  1.00 37.02 58  A 1 
ATOM 441  N N   . TYR A 1 59  ? 6.700   40.841  23.562  1.00 50.04 59  A 1 
ATOM 442  C CA  . TYR A 1 59  ? 6.400   39.570  22.884  1.00 50.99 59  A 1 
ATOM 443  C C   . TYR A 1 59  ? 7.637   38.694  22.627  1.00 53.39 59  A 1 
ATOM 444  O O   . TYR A 1 59  ? 7.511   37.474  22.583  1.00 49.89 59  A 1 
ATOM 445  C CB  . TYR A 1 59  ? 5.657   39.865  21.574  1.00 46.94 59  A 1 
ATOM 446  C CG  . TYR A 1 59  ? 4.321   40.561  21.779  1.00 43.29 59  A 1 
ATOM 447  C CD1 . TYR A 1 59  ? 3.218   39.830  22.267  1.00 39.91 59  A 1 
ATOM 448  C CD2 . TYR A 1 59  ? 4.188   41.936  21.509  1.00 38.39 59  A 1 
ATOM 449  C CE1 . TYR A 1 59  ? 1.986   40.478  22.489  1.00 33.97 59  A 1 
ATOM 450  C CE2 . TYR A 1 59  ? 2.955   42.586  21.731  1.00 35.35 59  A 1 
ATOM 451  C CZ  . TYR A 1 59  ? 1.853   41.857  22.220  1.00 35.58 59  A 1 
ATOM 452  O OH  . TYR A 1 59  ? 0.669   42.487  22.433  1.00 32.59 59  A 1 
ATOM 453  N N   . ASN A 1 60  ? 8.822   39.285  22.516  1.00 57.69 60  A 1 
ATOM 454  C CA  . ASN A 1 60  ? 10.055  38.556  22.212  1.00 59.03 60  A 1 
ATOM 455  C C   . ASN A 1 60  ? 10.747  37.954  23.450  1.00 61.86 60  A 1 
ATOM 456  O O   . ASN A 1 60  ? 11.550  37.042  23.295  1.00 56.97 60  A 1 
ATOM 457  C CB  . ASN A 1 60  ? 11.006  39.475  21.417  1.00 52.98 60  A 1 
ATOM 458  C CG  . ASN A 1 60  ? 10.593  39.673  19.966  1.00 46.16 60  A 1 
ATOM 459  O OD1 . ASN A 1 60  ? 9.759   38.978  19.412  1.00 42.00 60  A 1 
ATOM 460  N ND2 . ASN A 1 60  ? 11.178  40.632  19.290  1.00 39.74 60  A 1 
ATOM 461  N N   . TYR A 1 61  ? 10.431  38.492  24.745  1.00 67.17 61  A 1 
ATOM 462  C CA  . TYR A 1 61  ? 11.159  38.002  25.928  1.00 68.85 61  A 1 
ATOM 463  C C   . TYR A 1 61  ? 10.544  36.756  26.575  1.00 73.91 61  A 1 
ATOM 464  O O   . TYR A 1 61  ? 11.249  36.010  27.257  1.00 69.42 61  A 1 
ATOM 465  C CB  . TYR A 1 61  ? 11.312  39.139  26.944  1.00 60.52 61  A 1 
ATOM 466  C CG  . TYR A 1 61  ? 12.310  40.194  26.506  1.00 53.59 61  A 1 
ATOM 467  C CD1 . TYR A 1 61  ? 13.693  39.916  26.563  1.00 47.07 61  A 1 
ATOM 468  C CD2 . TYR A 1 61  ? 11.871  41.444  26.035  1.00 44.18 61  A 1 
ATOM 469  C CE1 . TYR A 1 61  ? 14.627  40.884  26.141  1.00 37.20 61  A 1 
ATOM 470  C CE2 . TYR A 1 61  ? 12.802  42.414  25.610  1.00 39.00 61  A 1 
ATOM 471  C CZ  . TYR A 1 61  ? 14.182  42.132  25.663  1.00 38.69 61  A 1 
ATOM 472  O OH  . TYR A 1 61  ? 15.082  43.065  25.250  1.00 36.20 61  A 1 
ATOM 473  N N   . ASN A 1 62  ? 9.254   36.497  26.364  1.00 81.43 62  A 1 
ATOM 474  C CA  . ASN A 1 62  ? 8.525   35.415  27.031  1.00 85.10 62  A 1 
ATOM 475  C C   . ASN A 1 62  ? 8.230   34.203  26.133  1.00 87.96 62  A 1 
ATOM 476  O O   . ASN A 1 62  ? 7.606   33.252  26.601  1.00 86.90 62  A 1 
ATOM 477  C CB  . ASN A 1 62  ? 7.246   35.988  27.660  1.00 81.45 62  A 1 
ATOM 478  C CG  . ASN A 1 62  ? 7.504   36.887  28.854  1.00 76.99 62  A 1 
ATOM 479  O OD1 . ASN A 1 62  ? 8.566   36.923  29.451  1.00 71.39 62  A 1 
ATOM 480  N ND2 . ASN A 1 62  ? 6.503   37.633  29.261  1.00 70.62 62  A 1 
ATOM 481  N N   . ILE A 1 63  ? 8.641   34.226  24.866  1.00 89.09 63  A 1 
ATOM 482  C CA  . ILE A 1 63  ? 8.474   33.100  23.942  1.00 89.96 63  A 1 
ATOM 483  C C   . ILE A 1 63  ? 9.857   32.679  23.442  1.00 90.46 63  A 1 
ATOM 484  O O   . ILE A 1 63  ? 10.552  33.463  22.801  1.00 89.50 63  A 1 
ATOM 485  C CB  . ILE A 1 63  ? 7.508   33.428  22.778  1.00 89.00 63  A 1 
ATOM 486  C CG1 . ILE A 1 63  ? 6.136   33.922  23.313  1.00 87.19 63  A 1 
ATOM 487  C CG2 . ILE A 1 63  ? 7.326   32.181  21.893  1.00 86.87 63  A 1 
ATOM 488  C CD1 . ILE A 1 63  ? 5.166   34.387  22.219  1.00 82.82 63  A 1 
ATOM 489  N N   . HIS A 1 64  ? 10.248  31.442  23.738  1.00 92.09 64  A 1 
ATOM 490  C CA  . HIS A 1 64  ? 11.486  30.831  23.261  1.00 92.37 64  A 1 
ATOM 491  C C   . HIS A 1 64  ? 11.139  29.707  22.292  1.00 93.24 64  A 1 
ATOM 492  O O   . HIS A 1 64  ? 10.386  28.805  22.647  1.00 92.50 64  A 1 
ATOM 493  C CB  . HIS A 1 64  ? 12.312  30.330  24.452  1.00 91.41 64  A 1 
ATOM 494  C CG  . HIS A 1 64  ? 12.808  31.453  25.327  1.00 88.15 64  A 1 
ATOM 495  N ND1 . HIS A 1 64  ? 14.014  32.106  25.201  1.00 77.14 64  A 1 
ATOM 496  C CD2 . HIS A 1 64  ? 12.107  32.060  26.331  1.00 77.19 64  A 1 
ATOM 497  C CE1 . HIS A 1 64  ? 14.035  33.093  26.106  1.00 78.69 64  A 1 
ATOM 498  N NE2 . HIS A 1 64  ? 12.896  33.104  26.820  1.00 80.40 64  A 1 
ATOM 499  N N   . GLU A 1 65  ? 11.673  29.759  21.081  1.00 92.06 65  A 1 
ATOM 500  C CA  . GLU A 1 65  ? 11.442  28.751  20.046  1.00 92.62 65  A 1 
ATOM 501  C C   . GLU A 1 65  ? 12.751  28.029  19.737  1.00 93.11 65  A 1 
ATOM 502  O O   . GLU A 1 65  ? 13.780  28.667  19.525  1.00 91.54 65  A 1 
ATOM 503  C CB  . GLU A 1 65  ? 10.796  29.418  18.817  1.00 91.10 65  A 1 
ATOM 504  C CG  . GLU A 1 65  ? 10.340  28.400  17.756  1.00 84.62 65  A 1 
ATOM 505  C CD  . GLU A 1 65  ? 9.511   29.024  16.620  1.00 86.45 65  A 1 
ATOM 506  O OE1 . GLU A 1 65  ? 9.167   28.304  15.658  1.00 78.94 65  A 1 
ATOM 507  O OE2 . GLU A 1 65  ? 9.134   30.222  16.643  1.00 81.11 65  A 1 
ATOM 508  N N   . LEU A 1 66  ? 12.704  26.693  19.733  1.00 93.17 66  A 1 
ATOM 509  C CA  . LEU A 1 66  ? 13.808  25.822  19.352  1.00 93.69 66  A 1 
ATOM 510  C C   . LEU A 1 66  ? 13.330  24.876  18.251  1.00 94.37 66  A 1 
ATOM 511  O O   . LEU A 1 66  ? 12.363  24.139  18.435  1.00 93.66 66  A 1 
ATOM 512  C CB  . LEU A 1 66  ? 14.337  25.109  20.615  1.00 93.08 66  A 1 
ATOM 513  C CG  . LEU A 1 66  ? 15.556  24.199  20.362  1.00 91.34 66  A 1 
ATOM 514  C CD1 . LEU A 1 66  ? 16.501  24.225  21.563  1.00 85.18 66  A 1 
ATOM 515  C CD2 . LEU A 1 66  ? 15.150  22.737  20.144  1.00 84.50 66  A 1 
ATOM 516  N N   . ASP A 1 67  ? 14.024  24.883  17.119  1.00 93.46 67  A 1 
ATOM 517  C CA  . ASP A 1 67  ? 13.830  23.911  16.045  1.00 93.96 67  A 1 
ATOM 518  C C   . ASP A 1 67  ? 14.797  22.738  16.252  1.00 93.89 67  A 1 
ATOM 519  O O   . ASP A 1 67  ? 16.009  22.872  16.053  1.00 91.86 67  A 1 
ATOM 520  C CB  . ASP A 1 67  ? 14.025  24.591  14.678  1.00 93.10 67  A 1 
ATOM 521  C CG  . ASP A 1 67  ? 13.980  23.592  13.515  1.00 91.30 67  A 1 
ATOM 522  O OD1 . ASP A 1 67  ? 13.408  22.494  13.696  1.00 85.56 67  A 1 
ATOM 523  O OD2 . ASP A 1 67  ? 14.577  23.912  12.467  1.00 85.14 67  A 1 
ATOM 524  N N   . ALA A 1 68  ? 14.266  21.575  16.664  1.00 93.92 68  A 1 
ATOM 525  C CA  . ALA A 1 68  ? 15.070  20.384  16.930  1.00 93.23 68  A 1 
ATOM 526  C C   . ALA A 1 68  ? 15.653  19.738  15.661  1.00 91.93 68  A 1 
ATOM 527  O O   . ALA A 1 68  ? 16.566  18.918  15.766  1.00 88.59 68  A 1 
ATOM 528  C CB  . ALA A 1 68  ? 14.229  19.396  17.744  1.00 92.89 68  A 1 
ATOM 529  N N   . ALA A 1 69  ? 15.176  20.106  14.467  1.00 93.83 69  A 1 
ATOM 530  C CA  . ALA A 1 69  ? 15.812  19.667  13.224  1.00 92.77 69  A 1 
ATOM 531  C C   . ALA A 1 69  ? 17.202  20.299  13.039  1.00 91.79 69  A 1 
ATOM 532  O O   . ALA A 1 69  ? 18.101  19.666  12.484  1.00 87.79 69  A 1 
ATOM 533  C CB  . ALA A 1 69  ? 14.881  19.988  12.048  1.00 91.99 69  A 1 
ATOM 534  N N   . SER A 1 70  ? 17.383  21.525  13.538  1.00 92.26 70  A 1 
ATOM 535  C CA  . SER A 1 70  ? 18.636  22.281  13.449  1.00 91.32 70  A 1 
ATOM 536  C C   . SER A 1 70  ? 19.454  22.223  14.747  1.00 90.18 70  A 1 
ATOM 537  O O   . SER A 1 70  ? 20.683  22.166  14.695  1.00 86.11 70  A 1 
ATOM 538  C CB  . SER A 1 70  ? 18.319  23.733  13.090  1.00 89.83 70  A 1 
ATOM 539  O OG  . SER A 1 70  ? 17.543  23.806  11.904  1.00 79.63 70  A 1 
ATOM 540  N N   . ASN A 1 71  ? 18.784  22.203  15.908  1.00 87.66 71  A 1 
ATOM 541  C CA  . ASN A 1 71  ? 19.382  22.257  17.246  1.00 87.52 71  A 1 
ATOM 542  C C   . ASN A 1 71  ? 18.925  21.047  18.070  1.00 86.99 71  A 1 
ATOM 543  O O   . ASN A 1 71  ? 17.930  21.104  18.800  1.00 82.70 71  A 1 
ATOM 544  C CB  . ASN A 1 71  ? 19.001  23.582  17.925  1.00 86.58 71  A 1 
ATOM 545  C CG  . ASN A 1 71  ? 19.335  24.805  17.098  1.00 83.03 71  A 1 
ATOM 546  O OD1 . ASN A 1 71  ? 20.470  25.103  16.782  1.00 73.21 71  A 1 
ATOM 547  N ND2 . ASN A 1 71  ? 18.339  25.560  16.699  1.00 74.29 71  A 1 
ATOM 548  N N   . ASN A 1 72  ? 19.633  19.923  17.947  1.00 86.96 72  A 1 
ATOM 549  C CA  . ASN A 1 72  ? 19.257  18.644  18.559  1.00 86.51 72  A 1 
ATOM 550  C C   . ASN A 1 72  ? 20.243  18.132  19.618  1.00 87.23 72  A 1 
ATOM 551  O O   . ASN A 1 72  ? 20.080  17.015  20.130  1.00 81.82 72  A 1 
ATOM 552  C CB  . ASN A 1 72  ? 19.005  17.628  17.435  1.00 83.62 72  A 1 
ATOM 553  C CG  . ASN A 1 72  ? 20.224  17.287  16.598  1.00 82.21 72  A 1 
ATOM 554  O OD1 . ASN A 1 72  ? 21.373  17.510  16.945  1.00 72.72 72  A 1 
ATOM 555  N ND2 . ASN A 1 72  ? 20.001  16.692  15.448  1.00 75.28 72  A 1 
ATOM 556  N N   . SER A 1 73  ? 21.266  18.913  19.942  1.00 89.21 73  A 1 
ATOM 557  C CA  . SER A 1 73  ? 22.318  18.523  20.874  1.00 89.90 73  A 1 
ATOM 558  C C   . SER A 1 73  ? 21.863  18.620  22.334  1.00 90.24 73  A 1 
ATOM 559  O O   . SER A 1 73  ? 20.868  19.251  22.687  1.00 88.70 73  A 1 
ATOM 560  C CB  . SER A 1 73  ? 23.588  19.343  20.609  1.00 88.48 73  A 1 
ATOM 561  O OG  . SER A 1 73  ? 23.497  20.614  21.214  1.00 83.05 73  A 1 
ATOM 562  N N   . VAL A 1 74  ? 22.603  17.958  23.220  1.00 90.89 74  A 1 
ATOM 563  C CA  . VAL A 1 74  ? 22.373  18.055  24.673  1.00 91.95 74  A 1 
ATOM 564  C C   . VAL A 1 74  ? 22.603  19.479  25.173  1.00 92.34 74  A 1 
ATOM 565  O O   . VAL A 1 74  ? 21.916  19.922  26.095  1.00 90.62 74  A 1 
ATOM 566  C CB  . VAL A 1 74  ? 23.285  17.074  25.435  1.00 89.96 74  A 1 
ATOM 567  C CG1 . VAL A 1 74  ? 23.027  17.093  26.947  1.00 78.81 74  A 1 
ATOM 568  C CG2 . VAL A 1 74  ? 23.084  15.635  24.964  1.00 79.84 74  A 1 
ATOM 569  N N   . ASP A 1 75  ? 23.556  20.188  24.581  1.00 91.74 75  A 1 
ATOM 570  C CA  . ASP A 1 75  ? 23.936  21.529  25.024  1.00 92.67 75  A 1 
ATOM 571  C C   . ASP A 1 75  ? 22.883  22.572  24.626  1.00 92.84 75  A 1 
ATOM 572  O O   . ASP A 1 75  ? 22.558  23.429  25.448  1.00 91.58 75  A 1 
ATOM 573  C CB  . ASP A 1 75  ? 25.347  21.854  24.522  1.00 92.04 75  A 1 
ATOM 574  C CG  . ASP A 1 75  ? 26.405  20.908  25.119  1.00 88.12 75  A 1 
ATOM 575  O OD1 . ASP A 1 75  ? 26.246  20.479  26.298  1.00 81.70 75  A 1 
ATOM 576  O OD2 . ASP A 1 75  ? 27.353  20.567  24.382  1.00 81.89 75  A 1 
ATOM 577  N N   . ASP A 1 76  ? 22.232  22.413  23.465  1.00 92.18 76  A 1 
ATOM 578  C CA  . ASP A 1 76  ? 21.087  23.249  23.066  1.00 91.94 76  A 1 
ATOM 579  C C   . ASP A 1 76  ? 19.929  23.127  24.071  1.00 92.35 76  A 1 
ATOM 580  O O   . ASP A 1 76  ? 19.352  24.121  24.527  1.00 91.22 76  A 1 
ATOM 581  C CB  . ASP A 1 76  ? 20.581  22.833  21.673  1.00 91.44 76  A 1 
ATOM 582  C CG  . ASP A 1 76  ? 21.642  22.980  20.580  1.00 89.33 76  A 1 
ATOM 583  O OD1 . ASP A 1 76  ? 22.277  24.051  20.518  1.00 84.18 76  A 1 
ATOM 584  O OD2 . ASP A 1 76  ? 21.835  21.984  19.844  1.00 83.99 76  A 1 
ATOM 585  N N   . ILE A 1 77  ? 19.619  21.884  24.485  1.00 92.27 77  A 1 
ATOM 586  C CA  . ILE A 1 77  ? 18.582  21.625  25.487  1.00 92.55 77  A 1 
ATOM 587  C C   . ILE A 1 77  ? 18.998  22.127  26.875  1.00 92.47 77  A 1 
ATOM 588  O O   . ILE A 1 77  ? 18.159  22.658  27.603  1.00 91.43 77  A 1 
ATOM 589  C CB  . ILE A 1 77  ? 18.197  20.133  25.483  1.00 91.85 77  A 1 
ATOM 590  C CG1 . ILE A 1 77  ? 17.475  19.740  24.175  1.00 87.04 77  A 1 
ATOM 591  C CG2 . ILE A 1 77  ? 17.330  19.750  26.695  1.00 87.92 77  A 1 
ATOM 592  C CD1 . ILE A 1 77  ? 16.138  20.470  23.903  1.00 81.49 77  A 1 
ATOM 593  N N   . ARG A 1 78  ? 20.270  22.000  27.268  1.00 92.88 78  A 1 
ATOM 594  C CA  . ARG A 1 78  ? 20.762  22.569  28.538  1.00 92.82 78  A 1 
ATOM 595  C C   . ARG A 1 78  ? 20.623  24.088  28.567  1.00 93.04 78  A 1 
ATOM 596  O O   . ARG A 1 78  ? 20.105  24.610  29.553  1.00 92.71 78  A 1 
ATOM 597  C CB  . ARG A 1 78  ? 22.219  22.177  28.782  1.00 92.61 78  A 1 
ATOM 598  C CG  . ARG A 1 78  ? 22.350  20.730  29.271  1.00 86.69 78  A 1 
ATOM 599  C CD  . ARG A 1 78  ? 23.836  20.391  29.315  1.00 82.98 78  A 1 
ATOM 600  N NE  . ARG A 1 78  ? 24.085  19.023  29.787  1.00 74.18 78  A 1 
ATOM 601  C CZ  . ARG A 1 78  ? 25.185  18.334  29.553  1.00 67.62 78  A 1 
ATOM 602  N NH1 . ARG A 1 78  ? 26.172  18.823  28.841  1.00 59.73 78  A 1 
ATOM 603  N NH2 . ARG A 1 78  ? 25.315  17.134  30.036  1.00 59.73 78  A 1 
ATOM 604  N N   . ALA A 1 79  ? 20.995  24.765  27.488  1.00 93.30 79  A 1 
ATOM 605  C CA  . ALA A 1 79  ? 20.818  26.208  27.357  1.00 92.83 79  A 1 
ATOM 606  C C   . ALA A 1 79  ? 19.332  26.603  27.468  1.00 92.73 79  A 1 
ATOM 607  O O   . ALA A 1 79  ? 18.984  27.549  28.180  1.00 91.00 79  A 1 
ATOM 608  C CB  . ALA A 1 79  ? 21.432  26.649  26.021  1.00 92.59 79  A 1 
ATOM 609  N N   . LEU A 1 80  ? 18.426  25.823  26.841  1.00 92.62 80  A 1 
ATOM 610  C CA  . LEU A 1 80  ? 16.981  26.010  26.998  1.00 92.10 80  A 1 
ATOM 611  C C   . LEU A 1 80  ? 16.540  25.820  28.460  1.00 92.52 80  A 1 
ATOM 612  O O   . LEU A 1 80  ? 15.806  26.650  28.995  1.00 91.81 80  A 1 
ATOM 613  C CB  . LEU A 1 80  ? 16.241  25.042  26.053  1.00 91.70 80  A 1 
ATOM 614  C CG  . LEU A 1 80  ? 14.724  25.304  25.971  1.00 89.53 80  A 1 
ATOM 615  C CD1 . LEU A 1 80  ? 14.420  26.545  25.129  1.00 82.57 80  A 1 
ATOM 616  C CD2 . LEU A 1 80  ? 14.023  24.104  25.335  1.00 82.18 80  A 1 
ATOM 617  N N   . ILE A 1 81  ? 17.003  24.757  29.139  1.00 92.40 81  A 1 
ATOM 618  C CA  . ILE A 1 81  ? 16.671  24.459  30.544  1.00 91.89 81  A 1 
ATOM 619  C C   . ILE A 1 81  ? 17.133  25.583  31.481  1.00 92.21 81  A 1 
ATOM 620  O O   . ILE A 1 81  ? 16.414  25.933  32.421  1.00 91.42 81  A 1 
ATOM 621  C CB  . ILE A 1 81  ? 17.266  23.092  30.957  1.00 91.10 81  A 1 
ATOM 622  C CG1 . ILE A 1 81  ? 16.505  21.942  30.256  1.00 87.56 81  A 1 
ATOM 623  C CG2 . ILE A 1 81  ? 17.213  22.880  32.483  1.00 86.88 81  A 1 
ATOM 624  C CD1 . ILE A 1 81  ? 17.250  20.602  30.302  1.00 80.95 81  A 1 
ATOM 625  N N   . GLU A 1 82  ? 18.299  26.172  31.244  1.00 92.57 82  A 1 
ATOM 626  C CA  . GLU A 1 82  ? 18.766  27.335  32.005  1.00 92.71 82  A 1 
ATOM 627  C C   . GLU A 1 82  ? 17.805  28.518  31.856  1.00 92.42 82  A 1 
ATOM 628  O O   . GLU A 1 82  ? 17.420  29.130  32.853  1.00 90.87 82  A 1 
ATOM 629  C CB  . GLU A 1 82  ? 20.180  27.733  31.563  1.00 92.45 82  A 1 
ATOM 630  C CG  . GLU A 1 82  ? 21.226  26.743  32.091  1.00 85.74 82  A 1 
ATOM 631  C CD  . GLU A 1 82  ? 22.660  27.098  31.679  1.00 79.45 82  A 1 
ATOM 632  O OE1 . GLU A 1 82  ? 23.559  26.327  32.095  1.00 70.61 82  A 1 
ATOM 633  O OE2 . GLU A 1 82  ? 22.849  28.134  31.009  1.00 71.01 82  A 1 
ATOM 634  N N   . GLN A 1 83  ? 17.321  28.768  30.637  1.00 92.48 83  A 1 
ATOM 635  C CA  . GLN A 1 83  ? 16.311  29.798  30.392  1.00 91.99 83  A 1 
ATOM 636  C C   . GLN A 1 83  ? 14.969  29.489  31.066  1.00 92.74 83  A 1 
ATOM 637  O O   . GLN A 1 83  ? 14.285  30.421  31.495  1.00 91.04 83  A 1 
ATOM 638  C CB  . GLN A 1 83  ? 16.105  29.993  28.878  1.00 90.72 83  A 1 
ATOM 639  C CG  . GLN A 1 83  ? 17.331  30.614  28.187  1.00 84.13 83  A 1 
ATOM 640  C CD  . GLN A 1 83  ? 17.658  32.001  28.727  1.00 83.19 83  A 1 
ATOM 641  O OE1 . GLN A 1 83  ? 16.783  32.787  29.091  1.00 74.46 83  A 1 
ATOM 642  N NE2 . GLN A 1 83  ? 18.922  32.352  28.815  1.00 70.75 83  A 1 
ATOM 643  N N   . VAL A 1 84  ? 14.580  28.205  31.179  1.00 92.82 84  A 1 
ATOM 644  C CA  . VAL A 1 84  ? 13.343  27.774  31.860  1.00 93.09 84  A 1 
ATOM 645  C C   . VAL A 1 84  ? 13.370  28.114  33.354  1.00 93.16 84  A 1 
ATOM 646  O O   . VAL A 1 84  ? 12.335  28.474  33.921  1.00 91.67 84  A 1 
ATOM 647  C CB  . VAL A 1 84  ? 13.099  26.266  31.647  1.00 92.72 84  A 1 
ATOM 648  C CG1 . VAL A 1 84  ? 11.934  25.720  32.486  1.00 86.58 84  A 1 
ATOM 649  C CG2 . VAL A 1 84  ? 12.762  25.945  30.188  1.00 87.55 84  A 1 
ATOM 650  N N   . ARG A 1 85  ? 14.537  28.047  34.012  1.00 93.11 85  A 1 
ATOM 651  C CA  . ARG A 1 85  ? 14.677  28.361  35.445  1.00 92.76 85  A 1 
ATOM 652  C C   . ARG A 1 85  ? 14.500  29.847  35.759  1.00 93.00 85  A 1 
ATOM 653  O O   . ARG A 1 85  ? 14.176  30.191  36.892  1.00 91.20 85  A 1 
ATOM 654  C CB  . ARG A 1 85  ? 16.041  27.876  35.948  1.00 92.11 85  A 1 
ATOM 655  C CG  . ARG A 1 85  ? 16.145  26.347  35.944  1.00 86.26 85  A 1 
ATOM 656  C CD  . ARG A 1 85  ? 17.553  25.926  36.357  1.00 81.56 85  A 1 
ATOM 657  N NE  . ARG A 1 85  ? 17.710  24.462  36.326  1.00 71.76 85  A 1 
ATOM 658  C CZ  . ARG A 1 85  ? 18.764  23.783  36.741  1.00 64.21 85  A 1 
ATOM 659  N NH1 . ARG A 1 85  ? 19.803  24.380  37.262  1.00 56.90 85  A 1 
ATOM 660  N NH2 . ARG A 1 85  ? 18.791  22.486  36.636  1.00 56.01 85  A 1 
ATOM 661  N N   . ILE A 1 86  ? 14.701  30.714  34.782  1.00 92.29 86  A 1 
ATOM 662  C CA  . ILE A 1 86  ? 14.577  32.165  34.943  1.00 92.07 86  A 1 
ATOM 663  C C   . ILE A 1 86  ? 13.093  32.549  34.824  1.00 91.88 86  A 1 
ATOM 664  O O   . ILE A 1 86  ? 12.489  32.294  33.774  1.00 90.46 86  A 1 
ATOM 665  C CB  . ILE A 1 86  ? 15.468  32.912  33.921  1.00 91.05 86  A 1 
ATOM 666  C CG1 . ILE A 1 86  ? 16.946  32.472  34.048  1.00 87.66 86  A 1 
ATOM 667  C CG2 . ILE A 1 86  ? 15.349  34.432  34.131  1.00 87.41 86  A 1 
ATOM 668  C CD1 . ILE A 1 86  ? 17.852  33.001  32.928  1.00 81.50 86  A 1 
ATOM 669  N N   . PRO A 1 87  ? 12.475  33.163  35.858  1.00 91.03 87  A 1 
ATOM 670  C CA  . PRO A 1 87  ? 11.088  33.615  35.790  1.00 90.50 87  A 1 
ATOM 671  C C   . PRO A 1 87  ? 10.911  34.722  34.735  1.00 89.80 87  A 1 
ATOM 672  O O   . PRO A 1 87  ? 11.875  35.422  34.401  1.00 87.84 87  A 1 
ATOM 673  C CB  . PRO A 1 87  ? 10.737  34.087  37.207  1.00 89.42 87  A 1 
ATOM 674  C CG  . PRO A 1 87  ? 12.084  34.517  37.782  1.00 87.27 87  A 1 
ATOM 675  C CD  . PRO A 1 87  ? 13.066  33.537  37.136  1.00 90.47 87  A 1 
ATOM 676  N N   . PRO A 1 88  ? 9.692   34.891  34.184  1.00 88.68 88  A 1 
ATOM 677  C CA  . PRO A 1 88  ? 9.426   35.941  33.212  1.00 87.30 88  A 1 
ATOM 678  C C   . PRO A 1 88  ? 9.608   37.323  33.853  1.00 86.28 88  A 1 
ATOM 679  O O   . PRO A 1 88  ? 9.160   37.558  34.976  1.00 83.97 88  A 1 
ATOM 680  C CB  . PRO A 1 88  ? 7.987   35.700  32.737  1.00 86.11 88  A 1 
ATOM 681  C CG  . PRO A 1 88  ? 7.322   35.004  33.922  1.00 85.56 88  A 1 
ATOM 682  C CD  . PRO A 1 88  ? 8.460   34.178  34.513  1.00 88.35 88  A 1 
ATOM 683  N N   . ALA A 1 89  ? 10.233  38.243  33.133  1.00 83.64 89  A 1 
ATOM 684  C CA  . ALA A 1 89  ? 10.395  39.628  33.586  1.00 81.31 89  A 1 
ATOM 685  C C   . ALA A 1 89  ? 9.055   40.383  33.633  1.00 80.51 89  A 1 
ATOM 686  O O   . ALA A 1 89  ? 8.842   41.226  34.501  1.00 77.55 89  A 1 
ATOM 687  C CB  . ALA A 1 89  ? 11.403  40.321  32.658  1.00 79.25 89  A 1 
ATOM 688  N N   . ILE A 1 90  ? 8.142   40.046  32.716  1.00 81.30 90  A 1 
ATOM 689  C CA  . ILE A 1 90  ? 6.802   40.637  32.593  1.00 80.26 90  A 1 
ATOM 690  C C   . ILE A 1 90  ? 5.801   39.506  32.321  1.00 80.67 90  A 1 
ATOM 691  O O   . ILE A 1 90  ? 6.073   38.605  31.527  1.00 77.20 90  A 1 
ATOM 692  C CB  . ILE A 1 90  ? 6.772   41.716  31.472  1.00 76.68 90  A 1 
ATOM 693  C CG1 . ILE A 1 90  ? 7.835   42.818  31.703  1.00 66.28 90  A 1 
ATOM 694  C CG2 . ILE A 1 90  ? 5.372   42.351  31.371  1.00 66.06 90  A 1 
ATOM 695  C CD1 . ILE A 1 90  ? 7.959   43.840  30.557  1.00 60.00 90  A 1 
ATOM 696  N N   . GLY A 1 91  ? 4.617   39.549  32.965  1.00 80.63 91  A 1 
ATOM 697  C CA  . GLY A 1 91  ? 3.568   38.539  32.791  1.00 81.37 91  A 1 
ATOM 698  C C   . GLY A 1 91  ? 3.692   37.339  33.740  1.00 83.46 91  A 1 
ATOM 699  O O   . GLY A 1 91  ? 4.508   37.319  34.656  1.00 81.80 91  A 1 
ATOM 700  N N   . LYS A 1 92  ? 2.813   36.324  33.564  1.00 86.59 92  A 1 
ATOM 701  C CA  . LYS A 1 92  ? 2.745   35.137  34.446  1.00 87.63 92  A 1 
ATOM 702  C C   . LYS A 1 92  ? 3.472   33.915  33.888  1.00 88.90 92  A 1 
ATOM 703  O O   . LYS A 1 92  ? 3.883   33.063  34.669  1.00 87.43 92  A 1 
ATOM 704  C CB  . LYS A 1 92  ? 1.280   34.768  34.744  1.00 86.02 92  A 1 
ATOM 705  C CG  . LYS A 1 92  ? 0.581   35.786  35.652  1.00 78.34 92  A 1 
ATOM 706  C CD  . LYS A 1 92  ? -0.853  35.334  35.960  1.00 77.43 92  A 1 
ATOM 707  C CE  . LYS A 1 92  ? -1.565  36.384  36.818  1.00 68.74 92  A 1 
ATOM 708  N NZ  . LYS A 1 92  ? -2.998  36.044  37.021  1.00 62.82 92  A 1 
ATOM 709  N N   . TYR A 1 93  ? 3.584   33.819  32.568  1.00 89.43 93  A 1 
ATOM 710  C CA  . TYR A 1 93  ? 4.053   32.617  31.888  1.00 89.84 93  A 1 
ATOM 711  C C   . TYR A 1 93  ? 5.189   32.921  30.914  1.00 89.67 93  A 1 
ATOM 712  O O   . TYR A 1 93  ? 5.209   33.958  30.250  1.00 88.32 93  A 1 
ATOM 713  C CB  . TYR A 1 93  ? 2.882   31.927  31.175  1.00 90.01 93  A 1 
ATOM 714  C CG  . TYR A 1 93  ? 1.749   31.514  32.098  1.00 90.49 93  A 1 
ATOM 715  C CD1 . TYR A 1 93  ? 1.927   30.450  33.003  1.00 87.74 93  A 1 
ATOM 716  C CD2 . TYR A 1 93  ? 0.521   32.206  32.067  1.00 88.36 93  A 1 
ATOM 717  C CE1 . TYR A 1 93  ? 0.886   30.072  33.872  1.00 87.48 93  A 1 
ATOM 718  C CE2 . TYR A 1 93  ? -0.526  31.832  32.935  1.00 87.69 93  A 1 
ATOM 719  C CZ  . TYR A 1 93  ? -0.342  30.764  33.835  1.00 88.81 93  A 1 
ATOM 720  O OH  . TYR A 1 93  ? -1.350  30.400  34.676  1.00 87.08 93  A 1 
ATOM 721  N N   . LYS A 1 94  ? 6.105   31.957  30.819  1.00 91.54 94  A 1 
ATOM 722  C CA  . LYS A 1 94  ? 7.155   31.895  29.802  1.00 92.20 94  A 1 
ATOM 723  C C   . LYS A 1 94  ? 6.917   30.638  28.967  1.00 93.28 94  A 1 
ATOM 724  O O   . LYS A 1 94  ? 6.799   29.545  29.525  1.00 92.66 94  A 1 
ATOM 725  C CB  . LYS A 1 94  ? 8.514   31.925  30.514  1.00 90.79 94  A 1 
ATOM 726  C CG  . LYS A 1 94  ? 9.682   32.220  29.568  1.00 85.79 94  A 1 
ATOM 727  C CD  . LYS A 1 94  ? 10.967  32.388  30.400  1.00 85.59 94  A 1 
ATOM 728  C CE  . LYS A 1 94  ? 12.154  32.742  29.517  1.00 80.89 94  A 1 
ATOM 729  N NZ  . LYS A 1 94  ? 13.432  32.731  30.271  1.00 77.06 94  A 1 
ATOM 730  N N   . VAL A 1 95  ? 6.763   30.797  27.658  1.00 92.85 95  A 1 
ATOM 731  C CA  . VAL A 1 95  ? 6.367   29.709  26.754  1.00 93.64 95  A 1 
ATOM 732  C C   . VAL A 1 95  ? 7.575   29.237  25.951  1.00 93.99 95  A 1 
ATOM 733  O O   . VAL A 1 95  ? 8.281   30.041  25.347  1.00 93.45 95  A 1 
ATOM 734  C CB  . VAL A 1 95  ? 5.192   30.109  25.839  1.00 93.45 95  A 1 
ATOM 735  C CG1 . VAL A 1 95  ? 4.684   28.884  25.060  1.00 90.78 95  A 1 
ATOM 736  C CG2 . VAL A 1 95  ? 4.006   30.681  26.632  1.00 90.54 95  A 1 
ATOM 737  N N   . PHE A 1 96  ? 7.795   27.924  25.931  1.00 95.21 96  A 1 
ATOM 738  C CA  . PHE A 1 96  ? 8.875   27.269  25.206  1.00 95.43 96  A 1 
ATOM 739  C C   . PHE A 1 96  ? 8.277   26.400  24.103  1.00 95.85 96  A 1 
ATOM 740  O O   . PHE A 1 96  ? 7.552   25.449  24.395  1.00 95.31 96  A 1 
ATOM 741  C CB  . PHE A 1 96  ? 9.719   26.449  26.189  1.00 95.08 96  A 1 
ATOM 742  C CG  . PHE A 1 96  ? 10.385  27.304  27.253  1.00 94.69 96  A 1 
ATOM 743  C CD1 . PHE A 1 96  ? 11.641  27.879  27.001  1.00 92.24 96  A 1 
ATOM 744  C CD2 . PHE A 1 96  ? 9.722   27.577  28.465  1.00 92.73 96  A 1 
ATOM 745  C CE1 . PHE A 1 96  ? 12.235  28.726  27.950  1.00 92.01 96  A 1 
ATOM 746  C CE2 . PHE A 1 96  ? 10.316  28.430  29.415  1.00 91.93 96  A 1 
ATOM 747  C CZ  . PHE A 1 96  ? 11.573  29.004  29.156  1.00 92.36 96  A 1 
ATOM 748  N N   . ILE A 1 97  ? 8.565   26.727  22.846  1.00 95.48 97  A 1 
ATOM 749  C CA  . ILE A 1 97  ? 8.120   25.973  21.674  1.00 95.70 97  A 1 
ATOM 750  C C   . ILE A 1 97  ? 9.298   25.123  21.197  1.00 95.64 97  A 1 
ATOM 751  O O   . ILE A 1 97  ? 10.361  25.664  20.918  1.00 94.77 97  A 1 
ATOM 752  C CB  . ILE A 1 97  ? 7.583   26.912  20.567  1.00 95.37 97  A 1 
ATOM 753  C CG1 . ILE A 1 97  ? 6.438   27.814  21.104  1.00 94.32 97  A 1 
ATOM 754  C CG2 . ILE A 1 97  ? 7.100   26.078  19.365  1.00 94.09 97  A 1 
ATOM 755  C CD1 . ILE A 1 97  ? 5.928   28.856  20.097  1.00 92.52 97  A 1 
ATOM 756  N N   . ILE A 1 98  ? 9.108   23.798  21.089  1.00 95.68 98  A 1 
ATOM 757  C CA  . ILE A 1 98  ? 10.095  22.885  20.506  1.00 95.76 98  A 1 
ATOM 758  C C   . ILE A 1 98  ? 9.459   22.235  19.284  1.00 95.92 98  A 1 
ATOM 759  O O   . ILE A 1 98  ? 8.561   21.394  19.422  1.00 95.42 98  A 1 
ATOM 760  C CB  . ILE A 1 98  ? 10.617  21.849  21.531  1.00 95.35 98  A 1 
ATOM 761  C CG1 . ILE A 1 98  ? 11.157  22.544  22.808  1.00 93.80 98  A 1 
ATOM 762  C CG2 . ILE A 1 98  ? 11.710  20.987  20.870  1.00 93.59 98  A 1 
ATOM 763  C CD1 . ILE A 1 98  ? 11.686  21.587  23.882  1.00 88.78 98  A 1 
ATOM 764  N N   . ASP A 1 99  ? 9.887   22.652  18.094  1.00 95.84 99  A 1 
ATOM 765  C CA  . ASP A 1 99  ? 9.406   22.085  16.836  1.00 95.97 99  A 1 
ATOM 766  C C   . ASP A 1 99  ? 10.215  20.844  16.444  1.00 95.91 99  A 1 
ATOM 767  O O   . ASP A 1 99  ? 11.385  20.712  16.793  1.00 94.42 99  A 1 
ATOM 768  C CB  . ASP A 1 99  ? 9.376   23.144  15.718  1.00 95.44 99  A 1 
ATOM 769  C CG  . ASP A 1 99  ? 8.381   22.817  14.595  1.00 94.09 99  A 1 
ATOM 770  O OD1 . ASP A 1 99  ? 7.598   21.841  14.732  1.00 88.82 99  A 1 
ATOM 771  O OD2 . ASP A 1 99  ? 8.259   23.627  13.646  1.00 88.29 99  A 1 
ATOM 772  N N   . GLU A 1 100 ? 9.563   19.923  15.730  1.00 95.61 100 A 1 
ATOM 773  C CA  . GLU A 1 100 ? 10.091  18.608  15.340  1.00 95.46 100 A 1 
ATOM 774  C C   . GLU A 1 100 ? 10.818  17.882  16.488  1.00 95.29 100 A 1 
ATOM 775  O O   . GLU A 1 100 ? 11.902  17.320  16.326  1.00 93.16 100 A 1 
ATOM 776  C CB  . GLU A 1 100 ? 10.890  18.695  14.026  1.00 94.82 100 A 1 
ATOM 777  C CG  . GLU A 1 100 ? 10.091  19.237  12.813  1.00 91.04 100 A 1 
ATOM 778  C CD  . GLU A 1 100 ? 8.868   18.376  12.376  1.00 90.99 100 A 1 
ATOM 779  O OE1 . GLU A 1 100 ? 8.191   18.737  11.388  1.00 82.06 100 A 1 
ATOM 780  O OE2 . GLU A 1 100 ? 8.533   17.353  13.015  1.00 83.39 100 A 1 
ATOM 781  N N   . VAL A 1 101 ? 10.185  17.846  17.674  1.00 95.07 101 A 1 
ATOM 782  C CA  . VAL A 1 101 ? 10.776  17.311  18.920  1.00 94.86 101 A 1 
ATOM 783  C C   . VAL A 1 101 ? 11.352  15.897  18.755  1.00 94.15 101 A 1 
ATOM 784  O O   . VAL A 1 101 ? 12.330  15.566  19.412  1.00 92.16 101 A 1 
ATOM 785  C CB  . VAL A 1 101 ? 9.753   17.387  20.072  1.00 94.08 101 A 1 
ATOM 786  C CG1 . VAL A 1 101 ? 8.573   16.418  19.914  1.00 88.48 101 A 1 
ATOM 787  C CG2 . VAL A 1 101 ? 10.403  17.150  21.441  1.00 88.63 101 A 1 
ATOM 788  N N   . HIS A 1 102 ? 10.814  15.076  17.839  1.00 94.61 102 A 1 
ATOM 789  C CA  . HIS A 1 102 ? 11.316  13.724  17.544  1.00 94.25 102 A 1 
ATOM 790  C C   . HIS A 1 102 ? 12.742  13.687  16.964  1.00 93.87 102 A 1 
ATOM 791  O O   . HIS A 1 102 ? 13.348  12.613  16.926  1.00 92.27 102 A 1 
ATOM 792  C CB  . HIS A 1 102 ? 10.339  13.034  16.586  1.00 94.03 102 A 1 
ATOM 793  C CG  . HIS A 1 102 ? 10.352  13.616  15.194  1.00 93.88 102 A 1 
ATOM 794  N ND1 . HIS A 1 102 ? 9.611   14.683  14.738  1.00 88.93 102 A 1 
ATOM 795  C CD2 . HIS A 1 102 ? 11.110  13.171  14.143  1.00 89.50 102 A 1 
ATOM 796  C CE1 . HIS A 1 102 ? 9.919   14.871  13.439  1.00 89.99 102 A 1 
ATOM 797  N NE2 . HIS A 1 102 ? 10.824  13.973  13.039  1.00 90.21 102 A 1 
ATOM 798  N N   . MET A 1 103 ? 13.286  14.820  16.526  1.00 93.84 103 A 1 
ATOM 799  C CA  . MET A 1 103 ? 14.654  14.961  16.015  1.00 94.07 103 A 1 
ATOM 800  C C   . MET A 1 103 ? 15.696  15.145  17.124  1.00 93.44 103 A 1 
ATOM 801  O O   . MET A 1 103 ? 16.894  15.095  16.840  1.00 91.37 103 A 1 
ATOM 802  C CB  . MET A 1 103 ? 14.714  16.134  15.018  1.00 94.03 103 A 1 
ATOM 803  C CG  . MET A 1 103 ? 13.854  15.887  13.773  1.00 93.08 103 A 1 
ATOM 804  S SD  . MET A 1 103 ? 14.421  14.519  12.713  1.00 88.52 103 A 1 
ATOM 805  C CE  . MET A 1 103 ? 15.869  15.298  11.941  1.00 78.34 103 A 1 
ATOM 806  N N   . LEU A 1 104 ? 15.277  15.336  18.384  1.00 92.65 104 A 1 
ATOM 807  C CA  . LEU A 1 104 ? 16.206  15.435  19.512  1.00 91.97 104 A 1 
ATOM 808  C C   . LEU A 1 104 ? 16.986  14.127  19.704  1.00 90.82 104 A 1 
ATOM 809  O O   . LEU A 1 104 ? 16.435  13.028  19.617  1.00 88.83 104 A 1 
ATOM 810  C CB  . LEU A 1 104 ? 15.462  15.812  20.804  1.00 92.16 104 A 1 
ATOM 811  C CG  . LEU A 1 104 ? 14.892  17.243  20.840  1.00 90.84 104 A 1 
ATOM 812  C CD1 . LEU A 1 104 ? 14.110  17.444  22.142  1.00 86.47 104 A 1 
ATOM 813  C CD2 . LEU A 1 104 ? 15.990  18.304  20.784  1.00 86.83 104 A 1 
ATOM 814  N N   . SER A 1 105 ? 18.276  14.243  20.051  1.00 91.30 105 A 1 
ATOM 815  C CA  . SER A 1 105 ? 19.082  13.082  20.432  1.00 90.39 105 A 1 
ATOM 816  C C   . SER A 1 105 ? 18.547  12.433  21.716  1.00 89.93 105 A 1 
ATOM 817  O O   . SER A 1 105 ? 17.970  13.099  22.579  1.00 88.67 105 A 1 
ATOM 818  C CB  . SER A 1 105 ? 20.562  13.468  20.564  1.00 89.79 105 A 1 
ATOM 819  O OG  . SER A 1 105 ? 20.787  14.280  21.702  1.00 85.31 105 A 1 
ATOM 820  N N   . THR A 1 106 ? 18.778  11.118  21.902  1.00 88.75 106 A 1 
ATOM 821  C CA  . THR A 1 106 ? 18.337  10.382  23.107  1.00 87.65 106 A 1 
ATOM 822  C C   . THR A 1 106 ? 18.841  11.031  24.400  1.00 88.40 106 A 1 
ATOM 823  O O   . THR A 1 106 ? 18.112  11.125  25.388  1.00 87.14 106 A 1 
ATOM 824  C CB  . THR A 1 106 ? 18.833  8.927   23.050  1.00 85.93 106 A 1 
ATOM 825  O OG1 . THR A 1 106 ? 18.583  8.383   21.779  1.00 77.42 106 A 1 
ATOM 826  C CG2 . THR A 1 106 ? 18.145  8.030   24.074  1.00 75.96 106 A 1 
ATOM 827  N N   . ASN A 1 107 ? 20.074  11.539  24.392  1.00 89.27 107 A 1 
ATOM 828  C CA  . ASN A 1 107 ? 20.656  12.235  25.541  1.00 90.03 107 A 1 
ATOM 829  C C   . ASN A 1 107 ? 19.987  13.596  25.796  1.00 90.75 107 A 1 
ATOM 830  O O   . ASN A 1 107 ? 19.758  13.956  26.952  1.00 88.48 107 A 1 
ATOM 831  C CB  . ASN A 1 107 ? 22.167  12.379  25.309  1.00 89.73 107 A 1 
ATOM 832  C CG  . ASN A 1 107 ? 22.909  11.052  25.343  1.00 86.99 107 A 1 
ATOM 833  O OD1 . ASN A 1 107 ? 22.455  10.070  25.898  1.00 78.63 107 A 1 
ATOM 834  N ND2 . ASN A 1 107 ? 24.079  10.984  24.753  1.00 78.99 107 A 1 
ATOM 835  N N   . ALA A 1 108 ? 19.631  14.329  24.740  1.00 90.97 108 A 1 
ATOM 836  C CA  . ALA A 1 108 ? 18.895  15.588  24.836  1.00 91.07 108 A 1 
ATOM 837  C C   . ALA A 1 108 ? 17.476  15.362  25.381  1.00 90.75 108 A 1 
ATOM 838  O O   . ALA A 1 108 ? 17.054  16.060  26.304  1.00 88.73 108 A 1 
ATOM 839  C CB  . ALA A 1 108 ? 18.896  16.265  23.461  1.00 91.15 108 A 1 
ATOM 840  N N   . PHE A 1 109 ? 16.786  14.305  24.913  1.00 89.05 109 A 1 
ATOM 841  C CA  . PHE A 1 109 ? 15.498  13.884  25.466  1.00 88.03 109 A 1 
ATOM 842  C C   . PHE A 1 109 ? 15.578  13.594  26.971  1.00 89.11 109 A 1 
ATOM 843  O O   . PHE A 1 109 ? 14.768  14.111  27.739  1.00 87.99 109 A 1 
ATOM 844  C CB  . PHE A 1 109 ? 15.002  12.633  24.734  1.00 85.55 109 A 1 
ATOM 845  C CG  . PHE A 1 109 ? 14.173  12.905  23.502  1.00 79.75 109 A 1 
ATOM 846  C CD1 . PHE A 1 109 ? 12.960  13.599  23.633  1.00 72.79 109 A 1 
ATOM 847  C CD2 . PHE A 1 109 ? 14.549  12.381  22.254  1.00 72.86 109 A 1 
ATOM 848  C CE1 . PHE A 1 109 ? 12.118  13.761  22.522  1.00 68.52 109 A 1 
ATOM 849  C CE2 . PHE A 1 109 ? 13.703  12.540  21.145  1.00 67.07 109 A 1 
ATOM 850  C CZ  . PHE A 1 109 ? 12.482  13.223  21.279  1.00 69.27 109 A 1 
ATOM 851  N N   . ASN A 1 110 ? 16.567  12.810  27.412  1.00 89.58 110 A 1 
ATOM 852  C CA  . ASN A 1 110 ? 16.738  12.463  28.824  1.00 90.44 110 A 1 
ATOM 853  C C   . ASN A 1 110 ? 17.047  13.690  29.699  1.00 90.86 110 A 1 
ATOM 854  O O   . ASN A 1 110 ? 16.580  13.766  30.836  1.00 89.84 110 A 1 
ATOM 855  C CB  . ASN A 1 110 ? 17.848  11.406  28.940  1.00 89.93 110 A 1 
ATOM 856  C CG  . ASN A 1 110 ? 17.413  10.040  28.429  1.00 86.89 110 A 1 
ATOM 857  O OD1 . ASN A 1 110 ? 16.250  9.687   28.410  1.00 80.02 110 A 1 
ATOM 858  N ND2 . ASN A 1 110 ? 18.348  9.208   28.035  1.00 78.64 110 A 1 
ATOM 859  N N   . ALA A 1 111 ? 17.801  14.655  29.185  1.00 90.57 111 A 1 
ATOM 860  C CA  . ALA A 1 111 ? 18.040  15.922  29.881  1.00 90.36 111 A 1 
ATOM 861  C C   . ALA A 1 111 ? 16.747  16.747  30.016  1.00 90.41 111 A 1 
ATOM 862  O O   . ALA A 1 111 ? 16.477  17.307  31.083  1.00 88.42 111 A 1 
ATOM 863  C CB  . ALA A 1 111 ? 19.144  16.691  29.140  1.00 89.99 111 A 1 
ATOM 864  N N   . PHE A 1 112 ? 15.921  16.772  28.964  1.00 90.00 112 A 1 
ATOM 865  C CA  . PHE A 1 112 ? 14.659  17.512  28.933  1.00 89.82 112 A 1 
ATOM 866  C C   . PHE A 1 112 ? 13.564  16.883  29.807  1.00 90.34 112 A 1 
ATOM 867  O O   . PHE A 1 112 ? 12.795  17.610  30.442  1.00 88.87 112 A 1 
ATOM 868  C CB  . PHE A 1 112 ? 14.210  17.628  27.469  1.00 89.28 112 A 1 
ATOM 869  C CG  . PHE A 1 112 ? 12.976  18.491  27.279  1.00 89.46 112 A 1 
ATOM 870  C CD1 . PHE A 1 112 ? 11.826  17.958  26.668  1.00 82.75 112 A 1 
ATOM 871  C CD2 . PHE A 1 112 ? 12.982  19.827  27.715  1.00 83.08 112 A 1 
ATOM 872  C CE1 . PHE A 1 112 ? 10.688  18.762  26.491  1.00 81.06 112 A 1 
ATOM 873  C CE2 . PHE A 1 112 ? 11.840  20.627  27.548  1.00 81.02 112 A 1 
ATOM 874  C CZ  . PHE A 1 112 ? 10.695  20.097  26.933  1.00 83.79 112 A 1 
ATOM 875  N N   . LEU A 1 113 ? 13.533  15.535  29.914  1.00 90.32 113 A 1 
ATOM 876  C CA  . LEU A 1 113 ? 12.566  14.794  30.735  1.00 90.25 113 A 1 
ATOM 877  C C   . LEU A 1 113 ? 12.528  15.279  32.184  1.00 90.45 113 A 1 
ATOM 878  O O   . LEU A 1 113 ? 11.445  15.526  32.706  1.00 88.95 113 A 1 
ATOM 879  C CB  . LEU A 1 113 ? 12.889  13.289  30.694  1.00 88.86 113 A 1 
ATOM 880  C CG  . LEU A 1 113 ? 12.286  12.548  29.491  1.00 80.03 113 A 1 
ATOM 881  C CD1 . LEU A 1 113 ? 12.863  11.130  29.418  1.00 74.86 113 A 1 
ATOM 882  C CD2 . LEU A 1 113 ? 10.766  12.441  29.612  1.00 75.39 113 A 1 
ATOM 883  N N   . LYS A 1 114 ? 13.686  15.512  32.821  1.00 90.52 114 A 1 
ATOM 884  C CA  . LYS A 1 114 ? 13.749  16.013  34.207  1.00 89.81 114 A 1 
ATOM 885  C C   . LYS A 1 114 ? 13.020  17.349  34.385  1.00 90.72 114 A 1 
ATOM 886  O O   . LYS A 1 114 ? 12.395  17.584  35.410  1.00 88.88 114 A 1 
ATOM 887  C CB  . LYS A 1 114 ? 15.211  16.162  34.649  1.00 87.81 114 A 1 
ATOM 888  C CG  . LYS A 1 114 ? 15.919  14.805  34.752  1.00 75.71 114 A 1 
ATOM 889  C CD  . LYS A 1 114 ? 17.343  14.991  35.283  1.00 69.57 114 A 1 
ATOM 890  C CE  . LYS A 1 114 ? 18.011  13.621  35.405  1.00 60.63 114 A 1 
ATOM 891  N NZ  . LYS A 1 114 ? 19.387  13.725  35.947  1.00 53.22 114 A 1 
ATOM 892  N N   . THR A 1 115 ? 13.084  18.208  33.376  1.00 91.40 115 A 1 
ATOM 893  C CA  . THR A 1 115 ? 12.411  19.514  33.388  1.00 91.94 115 A 1 
ATOM 894  C C   . THR A 1 115 ? 10.909  19.381  33.131  1.00 92.49 115 A 1 
ATOM 895  O O   . THR A 1 115 ? 10.134  20.161  33.676  1.00 90.70 115 A 1 
ATOM 896  C CB  . THR A 1 115 ? 13.055  20.445  32.351  1.00 91.43 115 A 1 
ATOM 897  O OG1 . THR A 1 115 ? 14.446  20.500  32.591  1.00 82.71 115 A 1 
ATOM 898  C CG2 . THR A 1 115 ? 12.551  21.887  32.435  1.00 83.69 115 A 1 
ATOM 899  N N   . LEU A 1 116 ? 10.476  18.387  32.339  1.00 90.96 116 A 1 
ATOM 900  C CA  . LEU A 1 116 ? 9.055   18.081  32.120  1.00 90.81 116 A 1 
ATOM 901  C C   . LEU A 1 116 ? 8.392   17.369  33.310  1.00 90.34 116 A 1 
ATOM 902  O O   . LEU A 1 116 ? 7.179   17.464  33.473  1.00 86.82 116 A 1 
ATOM 903  C CB  . LEU A 1 116 ? 8.904   17.206  30.867  1.00 90.20 116 A 1 
ATOM 904  C CG  . LEU A 1 116 ? 9.029   17.944  29.523  1.00 86.36 116 A 1 
ATOM 905  C CD1 . LEU A 1 116 ? 8.914   16.897  28.403  1.00 81.65 116 A 1 
ATOM 906  C CD2 . LEU A 1 116 ? 7.912   18.971  29.316  1.00 81.72 116 A 1 
ATOM 907  N N   . GLU A 1 117 ? 9.153   16.631  34.127  1.00 90.45 117 A 1 
ATOM 908  C CA  . GLU A 1 117 ? 8.649   15.964  35.332  1.00 90.18 117 A 1 
ATOM 909  C C   . GLU A 1 117 ? 8.317   16.960  36.443  1.00 90.14 117 A 1 
ATOM 910  O O   . GLU A 1 117 ? 7.263   16.844  37.069  1.00 87.42 117 A 1 
ATOM 911  C CB  . GLU A 1 117 ? 9.668   14.923  35.819  1.00 88.91 117 A 1 
ATOM 912  C CG  . GLU A 1 117 ? 9.603   13.653  34.955  1.00 83.57 117 A 1 
ATOM 913  C CD  . GLU A 1 117 ? 10.628  12.577  35.345  1.00 80.22 117 A 1 
ATOM 914  O OE1 . GLU A 1 117 ? 10.424  11.433  34.869  1.00 71.09 117 A 1 
ATOM 915  O OE2 . GLU A 1 117 ? 11.572  12.879  36.105  1.00 71.73 117 A 1 
ATOM 916  N N   . GLU A 1 118 ? 9.168   17.970  36.630  1.00 89.93 118 A 1 
ATOM 917  C CA  . GLU A 1 118 ? 9.015   19.019  37.645  1.00 90.51 118 A 1 
ATOM 918  C C   . GLU A 1 118 ? 9.155   20.422  37.020  1.00 90.74 118 A 1 
ATOM 919  O O   . GLU A 1 118 ? 10.126  21.145  37.277  1.00 87.93 118 A 1 
ATOM 920  C CB  . GLU A 1 118 ? 10.005  18.788  38.800  1.00 88.36 118 A 1 
ATOM 921  C CG  . GLU A 1 118 ? 9.732   17.481  39.563  1.00 79.96 118 A 1 
ATOM 922  C CD  . GLU A 1 118 ? 10.641  17.300  40.797  1.00 75.50 118 A 1 
ATOM 923  O OE1 . GLU A 1 118 ? 10.383  16.343  41.564  1.00 67.13 118 A 1 
ATOM 924  O OE2 . GLU A 1 118 ? 11.576  18.116  40.981  1.00 67.35 118 A 1 
ATOM 925  N N   . PRO A 1 119 ? 8.192   20.828  36.164  1.00 91.97 119 A 1 
ATOM 926  C CA  . PRO A 1 119 ? 8.273   22.118  35.497  1.00 92.05 119 A 1 
ATOM 927  C C   . PRO A 1 119 ? 8.051   23.270  36.492  1.00 93.19 119 A 1 
ATOM 928  O O   . PRO A 1 119 ? 7.139   23.217  37.331  1.00 92.04 119 A 1 
ATOM 929  C CB  . PRO A 1 119 ? 7.207   22.082  34.396  1.00 90.32 119 A 1 
ATOM 930  C CG  . PRO A 1 119 ? 6.157   21.124  34.960  1.00 87.76 119 A 1 
ATOM 931  C CD  . PRO A 1 119 ? 6.986   20.120  35.750  1.00 90.81 119 A 1 
ATOM 932  N N   . PRO A 1 120 ? 8.808   24.377  36.388  1.00 93.13 120 A 1 
ATOM 933  C CA  . PRO A 1 120 ? 8.505   25.596  37.131  1.00 93.39 120 A 1 
ATOM 934  C C   . PRO A 1 120 ? 7.089   26.099  36.827  1.00 93.48 120 A 1 
ATOM 935  O O   . PRO A 1 120 ? 6.646   26.075  35.683  1.00 91.60 120 A 1 
ATOM 936  C CB  . PRO A 1 120 ? 9.566   26.618  36.711  1.00 92.28 120 A 1 
ATOM 937  C CG  . PRO A 1 120 ? 10.720  25.761  36.197  1.00 90.18 120 A 1 
ATOM 938  C CD  . PRO A 1 120 ? 10.016  24.547  35.598  1.00 92.70 120 A 1 
ATOM 939  N N   . ARG A 1 121 ? 6.383   26.643  37.832  1.00 92.90 121 A 1 
ATOM 940  C CA  . ARG A 1 121 ? 4.978   27.093  37.698  1.00 92.53 121 A 1 
ATOM 941  C C   . ARG A 1 121 ? 4.738   28.125  36.589  1.00 92.68 121 A 1 
ATOM 942  O O   . ARG A 1 121 ? 3.606   28.280  36.144  1.00 90.19 121 A 1 
ATOM 943  C CB  . ARG A 1 121 ? 4.474   27.674  39.025  1.00 91.38 121 A 1 
ATOM 944  C CG  . ARG A 1 121 ? 4.312   26.616  40.124  1.00 83.35 121 A 1 
ATOM 945  C CD  . ARG A 1 121 ? 3.675   27.259  41.359  1.00 76.71 121 A 1 
ATOM 946  N NE  . ARG A 1 121 ? 3.452   26.276  42.431  1.00 66.49 121 A 1 
ATOM 947  C CZ  . ARG A 1 121 ? 2.906   26.516  43.613  1.00 57.31 121 A 1 
ATOM 948  N NH1 . ARG A 1 121 ? 2.498   27.708  43.962  1.00 51.27 121 A 1 
ATOM 949  N NH2 . ARG A 1 121 ? 2.759   25.551  44.479  1.00 49.07 121 A 1 
ATOM 950  N N   . HIS A 1 122 ? 5.779   28.852  36.203  1.00 93.21 122 A 1 
ATOM 951  C CA  . HIS A 1 122 ? 5.720   29.877  35.159  1.00 93.35 122 A 1 
ATOM 952  C C   . HIS A 1 122 ? 6.049   29.347  33.751  1.00 93.59 122 A 1 
ATOM 953  O O   . HIS A 1 122 ? 5.873   30.089  32.788  1.00 92.28 122 A 1 
ATOM 954  C CB  . HIS A 1 122 ? 6.652   31.031  35.549  1.00 92.64 122 A 1 
ATOM 955  C CG  . HIS A 1 122 ? 8.101   30.633  35.667  1.00 92.88 122 A 1 
ATOM 956  N ND1 . HIS A 1 122 ? 8.755   30.262  36.828  1.00 86.79 122 A 1 
ATOM 957  C CD2 . HIS A 1 122 ? 9.007   30.580  34.642  1.00 87.01 122 A 1 
ATOM 958  C CE1 . HIS A 1 122 ? 10.029  29.995  36.505  1.00 88.00 122 A 1 
ATOM 959  N NE2 . HIS A 1 122 ? 10.222  30.172  35.189  1.00 88.71 122 A 1 
ATOM 960  N N   . ALA A 1 123 ? 6.531   28.103  33.622  1.00 93.87 123 A 1 
ATOM 961  C CA  . ALA A 1 123 ? 6.933   27.536  32.340  1.00 94.56 123 A 1 
ATOM 962  C C   . ALA A 1 123 ? 5.794   26.737  31.685  1.00 94.74 123 A 1 
ATOM 963  O O   . ALA A 1 123 ? 5.161   25.895  32.322  1.00 93.50 123 A 1 
ATOM 964  C CB  . ALA A 1 123 ? 8.194   26.688  32.538  1.00 94.16 123 A 1 
ATOM 965  N N   . ILE A 1 124 ? 5.563   26.989  30.401  1.00 95.04 124 A 1 
ATOM 966  C CA  . ILE A 1 124 ? 4.642   26.228  29.552  1.00 95.39 124 A 1 
ATOM 967  C C   . ILE A 1 124 ? 5.421   25.729  28.337  1.00 95.63 124 A 1 
ATOM 968  O O   . ILE A 1 124 ? 6.043   26.522  27.632  1.00 94.81 124 A 1 
ATOM 969  C CB  . ILE A 1 124 ? 3.415   27.077  29.145  1.00 94.77 124 A 1 
ATOM 970  C CG1 . ILE A 1 124 ? 2.614   27.493  30.404  1.00 92.68 124 A 1 
ATOM 971  C CG2 . ILE A 1 124 ? 2.516   26.298  28.158  1.00 92.63 124 A 1 
ATOM 972  C CD1 . ILE A 1 124 ? 1.437   28.432  30.118  1.00 86.89 124 A 1 
ATOM 973  N N   . PHE A 1 125 ? 5.352   24.419  28.065  1.00 96.22 125 A 1 
ATOM 974  C CA  . PHE A 1 125 ? 5.998   23.791  26.915  1.00 96.43 125 A 1 
ATOM 975  C C   . PHE A 1 125 ? 4.974   23.480  25.825  1.00 96.62 125 A 1 
ATOM 976  O O   . PHE A 1 125 ? 3.914   22.923  26.100  1.00 96.05 125 A 1 
ATOM 977  C CB  . PHE A 1 125 ? 6.755   22.539  27.363  1.00 96.08 125 A 1 
ATOM 978  C CG  . PHE A 1 125 ? 7.847   22.841  28.371  1.00 95.68 125 A 1 
ATOM 979  C CD1 . PHE A 1 125 ? 9.089   23.327  27.930  1.00 92.87 125 A 1 
ATOM 980  C CD2 . PHE A 1 125 ? 7.607   22.675  29.749  1.00 93.06 125 A 1 
ATOM 981  C CE1 . PHE A 1 125 ? 10.095  23.641  28.858  1.00 92.50 125 A 1 
ATOM 982  C CE2 . PHE A 1 125 ? 8.612   22.991  30.679  1.00 92.17 125 A 1 
ATOM 983  C CZ  . PHE A 1 125 ? 9.857   23.471  30.233  1.00 93.02 125 A 1 
ATOM 984  N N   . ILE A 1 126 ? 5.293   23.814  24.585  1.00 96.63 126 A 1 
ATOM 985  C CA  . ILE A 1 126 ? 4.518   23.428  23.409  1.00 96.62 126 A 1 
ATOM 986  C C   . ILE A 1 126 ? 5.459   22.670  22.478  1.00 96.61 126 A 1 
ATOM 987  O O   . ILE A 1 126 ? 6.334   23.260  21.847  1.00 95.92 126 A 1 
ATOM 988  C CB  . ILE A 1 126 ? 3.858   24.644  22.717  1.00 96.19 126 A 1 
ATOM 989  C CG1 . ILE A 1 126 ? 3.037   25.511  23.705  1.00 94.52 126 A 1 
ATOM 990  C CG2 . ILE A 1 126 ? 2.960   24.141  21.572  1.00 94.37 126 A 1 
ATOM 991  C CD1 . ILE A 1 126 ? 2.526   26.828  23.094  1.00 91.25 126 A 1 
ATOM 992  N N   . LEU A 1 127 ? 5.289   21.360  22.423  1.00 96.56 127 A 1 
ATOM 993  C CA  . LEU A 1 127 ? 6.061   20.467  21.571  1.00 96.55 127 A 1 
ATOM 994  C C   . LEU A 1 127 ? 5.285   20.233  20.276  1.00 96.69 127 A 1 
ATOM 995  O O   . LEU A 1 127 ? 4.070   20.048  20.322  1.00 96.25 127 A 1 
ATOM 996  C CB  . LEU A 1 127 ? 6.355   19.155  22.322  1.00 96.23 127 A 1 
ATOM 997  C CG  . LEU A 1 127 ? 6.878   19.308  23.767  1.00 95.08 127 A 1 
ATOM 998  C CD1 . LEU A 1 127 ? 7.170   17.930  24.368  1.00 91.19 127 A 1 
ATOM 999  C CD2 . LEU A 1 127 ? 8.158   20.138  23.837  1.00 90.34 127 A 1 
ATOM 1000 N N   . ALA A 1 128 ? 5.960   20.198  19.130  1.00 96.52 128 A 1 
ATOM 1001 C CA  . ALA A 1 128 ? 5.359   19.817  17.858  1.00 96.54 128 A 1 
ATOM 1002 C C   . ALA A 1 128 ? 6.144   18.667  17.214  1.00 96.27 128 A 1 
ATOM 1003 O O   . ALA A 1 128 ? 7.368   18.610  17.306  1.00 95.17 128 A 1 
ATOM 1004 C CB  . ALA A 1 128 ? 5.241   21.055  16.957  1.00 96.14 128 A 1 
ATOM 1005 N N   . THR A 1 129 ? 5.438   17.724  16.581  1.00 96.38 129 A 1 
ATOM 1006 C CA  . THR A 1 129 ? 6.067   16.595  15.883  1.00 96.53 129 A 1 
ATOM 1007 C C   . THR A 1 129 ? 5.239   16.117  14.695  1.00 96.14 129 A 1 
ATOM 1008 O O   . THR A 1 129 ? 4.005   16.092  14.744  1.00 94.89 129 A 1 
ATOM 1009 C CB  . THR A 1 129 ? 6.358   15.438  16.855  1.00 95.93 129 A 1 
ATOM 1010 O OG1 . THR A 1 129 ? 7.104   14.441  16.200  1.00 91.81 129 A 1 
ATOM 1011 C CG2 . THR A 1 129 ? 5.111   14.760  17.437  1.00 91.94 129 A 1 
ATOM 1012 N N   . THR A 1 130 ? 5.923   15.710  13.633  1.00 95.65 130 A 1 
ATOM 1013 C CA  . THR A 1 130 ? 5.333   14.944  12.523  1.00 95.05 130 A 1 
ATOM 1014 C C   . THR A 1 130 ? 5.285   13.445  12.814  1.00 94.38 130 A 1 
ATOM 1015 O O   . THR A 1 130 ? 4.443   12.739  12.260  1.00 91.25 130 A 1 
ATOM 1016 C CB  . THR A 1 130 ? 6.115   15.198  11.224  1.00 93.98 130 A 1 
ATOM 1017 O OG1 . THR A 1 130 ? 7.506   15.112  11.447  1.00 87.86 130 A 1 
ATOM 1018 C CG2 . THR A 1 130 ? 5.834   16.590  10.674  1.00 87.48 130 A 1 
ATOM 1019 N N   . GLU A 1 131 ? 6.126   12.950  13.728  1.00 92.88 131 A 1 
ATOM 1020 C CA  . GLU A 1 131 ? 6.325   11.525  13.989  1.00 93.05 131 A 1 
ATOM 1021 C C   . GLU A 1 131 ? 6.104   11.177  15.468  1.00 93.15 131 A 1 
ATOM 1022 O O   . GLU A 1 131 ? 7.039   10.957  16.241  1.00 90.03 131 A 1 
ATOM 1023 C CB  . GLU A 1 131 ? 7.714   11.104  13.490  1.00 91.91 131 A 1 
ATOM 1024 C CG  . GLU A 1 131 ? 7.879   11.230  11.966  1.00 87.57 131 A 1 
ATOM 1025 C CD  . GLU A 1 131 ? 9.082   10.421  11.480  1.00 85.14 131 A 1 
ATOM 1026 O OE1 . GLU A 1 131 ? 9.892   10.872  10.660  1.00 74.92 131 A 1 
ATOM 1027 O OE2 . GLU A 1 131 ? 9.238   9.283   11.974  1.00 74.99 131 A 1 
ATOM 1028 N N   . LYS A 1 132 ? 4.821   11.078  15.865  1.00 92.41 132 A 1 
ATOM 1029 C CA  . LYS A 1 132 ? 4.403   10.749  17.250  1.00 92.29 132 A 1 
ATOM 1030 C C   . LYS A 1 132 ? 5.039   9.462   17.788  1.00 91.55 132 A 1 
ATOM 1031 O O   . LYS A 1 132 ? 5.400   9.404   18.958  1.00 88.90 132 A 1 
ATOM 1032 C CB  . LYS A 1 132 ? 2.867   10.666  17.275  1.00 91.32 132 A 1 
ATOM 1033 C CG  . LYS A 1 132 ? 2.237   10.479  18.670  1.00 90.24 132 A 1 
ATOM 1034 C CD  . LYS A 1 132 ? 0.706   10.555  18.527  1.00 87.93 132 A 1 
ATOM 1035 C CE  . LYS A 1 132 ? -0.076  10.465  19.839  1.00 82.00 132 A 1 
ATOM 1036 N NZ  . LYS A 1 132 ? -1.517  10.766  19.592  1.00 75.48 132 A 1 
ATOM 1037 N N   . HIS A 1 133 ? 5.211   8.448   16.949  1.00 93.49 133 A 1 
ATOM 1038 C CA  . HIS A 1 133 ? 5.767   7.144   17.330  1.00 92.75 133 A 1 
ATOM 1039 C C   . HIS A 1 133 ? 7.266   7.179   17.691  1.00 92.52 133 A 1 
ATOM 1040 O O   . HIS A 1 133 ? 7.742   6.274   18.369  1.00 89.48 133 A 1 
ATOM 1041 C CB  . HIS A 1 133 ? 5.496   6.144   16.195  1.00 92.06 133 A 1 
ATOM 1042 C CG  . HIS A 1 133 ? 6.247   6.459   14.920  1.00 90.52 133 A 1 
ATOM 1043 N ND1 . HIS A 1 133 ? 5.865   7.322   13.918  1.00 81.39 133 A 1 
ATOM 1044 C CD2 . HIS A 1 133 ? 7.453   5.919   14.551  1.00 82.02 133 A 1 
ATOM 1045 C CE1 . HIS A 1 133 ? 6.813   7.304   12.967  1.00 81.93 133 A 1 
ATOM 1046 N NE2 . HIS A 1 133 ? 7.802   6.463   13.310  1.00 83.58 133 A 1 
ATOM 1047 N N   . LYS A 1 134 ? 8.007   8.209   17.275  1.00 92.15 134 A 1 
ATOM 1048 C CA  . LYS A 1 134 ? 9.423   8.404   17.648  1.00 91.51 134 A 1 
ATOM 1049 C C   . LYS A 1 134 ? 9.599   9.165   18.967  1.00 91.27 134 A 1 
ATOM 1050 O O   . LYS A 1 134 ? 10.708  9.216   19.493  1.00 89.26 134 A 1 
ATOM 1051 C CB  . LYS A 1 134 ? 10.176  9.121   16.522  1.00 91.17 134 A 1 
ATOM 1052 C CG  . LYS A 1 134 ? 10.353  8.263   15.261  1.00 89.27 134 A 1 
ATOM 1053 C CD  . LYS A 1 134 ? 11.258  9.006   14.267  1.00 85.53 134 A 1 
ATOM 1054 C CE  . LYS A 1 134 ? 11.524  8.181   13.011  1.00 80.30 134 A 1 
ATOM 1055 N NZ  . LYS A 1 134 ? 11.916  9.050   11.875  1.00 72.19 134 A 1 
ATOM 1056 N N   . VAL A 1 135 ? 8.536   9.766   19.505  1.00 91.45 135 A 1 
ATOM 1057 C CA  . VAL A 1 135 ? 8.585   10.474  20.791  1.00 91.64 135 A 1 
ATOM 1058 C C   . VAL A 1 135 ? 8.543   9.453   21.928  1.00 91.21 135 A 1 
ATOM 1059 O O   . VAL A 1 135 ? 7.733   8.529   21.917  1.00 88.86 135 A 1 
ATOM 1060 C CB  . VAL A 1 135 ? 7.457   11.516  20.908  1.00 91.86 135 A 1 
ATOM 1061 C CG1 . VAL A 1 135 ? 7.554   12.308  22.221  1.00 87.87 135 A 1 
ATOM 1062 C CG2 . VAL A 1 135 ? 7.523   12.530  19.761  1.00 86.74 135 A 1 
ATOM 1063 N N   . LEU A 1 136 ? 9.409   9.628   22.933  1.00 90.48 136 A 1 
ATOM 1064 C CA  . LEU A 1 136 ? 9.476   8.717   24.077  1.00 89.75 136 A 1 
ATOM 1065 C C   . LEU A 1 136 ? 8.116   8.635   24.801  1.00 90.42 136 A 1 
ATOM 1066 O O   . LEU A 1 136 ? 7.535   9.680   25.112  1.00 88.78 136 A 1 
ATOM 1067 C CB  . LEU A 1 136 ? 10.578  9.168   25.052  1.00 87.92 136 A 1 
ATOM 1068 C CG  . LEU A 1 136 ? 12.020  9.059   24.518  1.00 82.04 136 A 1 
ATOM 1069 C CD1 . LEU A 1 136 ? 12.990  9.626   25.555  1.00 75.85 136 A 1 
ATOM 1070 C CD2 . LEU A 1 136 ? 12.421  7.615   24.227  1.00 76.18 136 A 1 
ATOM 1071 N N   . PRO A 1 137 ? 7.630   7.426   25.170  1.00 90.51 137 A 1 
ATOM 1072 C CA  . PRO A 1 137 ? 6.366   7.257   25.904  1.00 91.09 137 A 1 
ATOM 1073 C C   . PRO A 1 137 ? 6.302   8.056   27.215  1.00 91.64 137 A 1 
ATOM 1074 O O   . PRO A 1 137 ? 5.238   8.524   27.616  1.00 89.04 137 A 1 
ATOM 1075 C CB  . PRO A 1 137 ? 6.258   5.754   26.176  1.00 89.95 137 A 1 
ATOM 1076 C CG  . PRO A 1 137 ? 7.044   5.125   25.029  1.00 87.14 137 A 1 
ATOM 1077 C CD  . PRO A 1 137 ? 8.174   6.123   24.794  1.00 90.22 137 A 1 
ATOM 1078 N N   . THR A 1 138 ? 7.450   8.260   27.861  1.00 90.92 138 A 1 
ATOM 1079 C CA  . THR A 1 138 ? 7.591   9.066   29.081  1.00 90.61 138 A 1 
ATOM 1080 C C   . THR A 1 138 ? 7.277   10.549  28.855  1.00 91.04 138 A 1 
ATOM 1081 O O   . THR A 1 138 ? 6.707   11.179  29.742  1.00 88.97 138 A 1 
ATOM 1082 C CB  . THR A 1 138 ? 9.013   8.932   29.639  1.00 89.51 138 A 1 
ATOM 1083 O OG1 . THR A 1 138 ? 9.954   9.104   28.599  1.00 81.02 138 A 1 
ATOM 1084 C CG2 . THR A 1 138 ? 9.268   7.545   30.227  1.00 78.64 138 A 1 
ATOM 1085 N N   . ILE A 1 139 ? 7.584   11.101  27.679  1.00 89.80 139 A 1 
ATOM 1086 C CA  . ILE A 1 139 ? 7.184   12.467  27.300  1.00 89.57 139 A 1 
ATOM 1087 C C   . ILE A 1 139 ? 5.690   12.501  26.979  1.00 90.83 139 A 1 
ATOM 1088 O O   . ILE A 1 139 ? 4.983   13.386  27.461  1.00 89.69 139 A 1 
ATOM 1089 C CB  . ILE A 1 139 ? 8.043   12.995  26.128  1.00 88.54 139 A 1 
ATOM 1090 C CG1 . ILE A 1 139 ? 9.495   13.168  26.627  1.00 84.43 139 A 1 
ATOM 1091 C CG2 . ILE A 1 139 ? 7.488   14.314  25.558  1.00 83.37 139 A 1 
ATOM 1092 C CD1 . ILE A 1 139 ? 10.466  13.738  25.600  1.00 75.82 139 A 1 
ATOM 1093 N N   . LEU A 1 140 ? 5.189   11.508  26.230  1.00 90.00 140 A 1 
ATOM 1094 C CA  . LEU A 1 140 ? 3.770   11.415  25.876  1.00 90.41 140 A 1 
ATOM 1095 C C   . LEU A 1 140 ? 2.869   11.406  27.119  1.00 91.12 140 A 1 
ATOM 1096 O O   . LEU A 1 140 ? 1.851   12.086  27.132  1.00 90.12 140 A 1 
ATOM 1097 C CB  . LEU A 1 140 ? 3.507   10.162  25.015  1.00 90.61 140 A 1 
ATOM 1098 C CG  . LEU A 1 140 ? 4.234   10.108  23.658  1.00 88.53 140 A 1 
ATOM 1099 C CD1 . LEU A 1 140 ? 3.888   8.803   22.938  1.00 83.81 140 A 1 
ATOM 1100 C CD2 . LEU A 1 140 ? 3.846   11.260  22.742  1.00 84.48 140 A 1 
ATOM 1101 N N   . SER A 1 141 ? 3.259   10.709  28.194  1.00 91.77 141 A 1 
ATOM 1102 C CA  . SER A 1 141 ? 2.478   10.649  29.441  1.00 92.13 141 A 1 
ATOM 1103 C C   . SER A 1 141 ? 2.452   11.962  30.234  1.00 92.04 141 A 1 
ATOM 1104 O O   . SER A 1 141 ? 1.604   12.118  31.116  1.00 90.30 141 A 1 
ATOM 1105 C CB  . SER A 1 141 ? 2.995   9.511   30.328  1.00 91.40 141 A 1 
ATOM 1106 O OG  . SER A 1 141 ? 4.307   9.762   30.795  1.00 81.92 141 A 1 
ATOM 1107 N N   . ARG A 1 142 ? 3.369   12.893  29.971  1.00 92.26 142 A 1 
ATOM 1108 C CA  . ARG A 1 142 ? 3.471   14.196  30.656  1.00 92.17 142 A 1 
ATOM 1109 C C   . ARG A 1 142 ? 2.834   15.343  29.874  1.00 93.32 142 A 1 
ATOM 1110 O O   . ARG A 1 142 ? 2.630   16.419  30.437  1.00 90.88 142 A 1 
ATOM 1111 C CB  . ARG A 1 142 ? 4.949   14.506  30.962  1.00 91.46 142 A 1 
ATOM 1112 C CG  . ARG A 1 142 ? 5.654   13.484  31.878  1.00 87.27 142 A 1 
ATOM 1113 C CD  . ARG A 1 142 ? 5.015   13.353  33.261  1.00 82.72 142 A 1 
ATOM 1114 N NE  . ARG A 1 142 ? 5.814   12.474  34.129  1.00 75.70 142 A 1 
ATOM 1115 C CZ  . ARG A 1 142 ? 5.553   12.152  35.384  1.00 67.78 142 A 1 
ATOM 1116 N NH1 . ARG A 1 142 ? 4.468   12.551  35.989  1.00 58.47 142 A 1 
ATOM 1117 N NH2 . ARG A 1 142 ? 6.397   11.420  36.054  1.00 60.28 142 A 1 
ATOM 1118 N N   . CYS A 1 143 ? 2.518   15.128  28.605  1.00 93.22 143 A 1 
ATOM 1119 C CA  . CYS A 1 143 ? 1.956   16.149  27.730  1.00 93.31 143 A 1 
ATOM 1120 C C   . CYS A 1 143 ? 0.452   15.956  27.522  1.00 93.25 143 A 1 
ATOM 1121 O O   . CYS A 1 143 ? -0.042  14.836  27.382  1.00 92.03 143 A 1 
ATOM 1122 C CB  . CYS A 1 143 ? 2.692   16.143  26.387  1.00 93.00 143 A 1 
ATOM 1123 S SG  . CYS A 1 143 ? 4.449   16.559  26.603  1.00 90.10 143 A 1 
ATOM 1124 N N   . GLN A 1 144 ? -0.279  17.057  27.384  1.00 93.87 144 A 1 
ATOM 1125 C CA  . GLN A 1 144 ? -1.614  17.027  26.803  1.00 93.87 144 A 1 
ATOM 1126 C C   . GLN A 1 144 ? -1.487  16.941  25.277  1.00 94.48 144 A 1 
ATOM 1127 O O   . GLN A 1 144 ? -1.000  17.868  24.636  1.00 93.65 144 A 1 
ATOM 1128 C CB  . GLN A 1 144 ? -2.405  18.245  27.287  1.00 93.08 144 A 1 
ATOM 1129 C CG  . GLN A 1 144 ? -3.885  18.090  26.940  1.00 86.96 144 A 1 
ATOM 1130 C CD  . GLN A 1 144 ? -4.765  19.165  27.567  1.00 86.11 144 A 1 
ATOM 1131 O OE1 . GLN A 1 144 ? -4.327  20.171  28.096  1.00 79.01 144 A 1 
ATOM 1132 N NE2 . GLN A 1 144 ? -6.067  18.998  27.526  1.00 75.34 144 A 1 
ATOM 1133 N N   . ILE A 1 145 ? -1.910  15.811  24.708  1.00 94.07 145 A 1 
ATOM 1134 C CA  . ILE A 1 145 ? -1.706  15.495  23.289  1.00 94.48 145 A 1 
ATOM 1135 C C   . ILE A 1 145 ? -2.884  16.008  22.457  1.00 94.13 145 A 1 
ATOM 1136 O O   . ILE A 1 145 ? -4.042  15.756  22.792  1.00 92.19 145 A 1 
ATOM 1137 C CB  . ILE A 1 145 ? -1.464  13.984  23.078  1.00 94.19 145 A 1 
ATOM 1138 C CG1 . ILE A 1 145 ? -0.274  13.483  23.939  1.00 92.66 145 A 1 
ATOM 1139 C CG2 . ILE A 1 145 ? -1.207  13.706  21.585  1.00 92.08 145 A 1 
ATOM 1140 C CD1 . ILE A 1 145 ? -0.070  11.964  23.904  1.00 87.60 145 A 1 
ATOM 1141 N N   . TYR A 1 146 ? -2.573  16.680  21.358  1.00 94.81 146 A 1 
ATOM 1142 C CA  . TYR A 1 146 ? -3.533  17.126  20.360  1.00 94.41 146 A 1 
ATOM 1143 C C   . TYR A 1 146 ? -3.092  16.660  18.976  1.00 94.48 146 A 1 
ATOM 1144 O O   . TYR A 1 146 ? -2.017  17.030  18.498  1.00 92.90 146 A 1 
ATOM 1145 C CB  . TYR A 1 146 ? -3.656  18.644  20.413  1.00 93.58 146 A 1 
ATOM 1146 C CG  . TYR A 1 146 ? -4.255  19.161  21.704  1.00 92.49 146 A 1 
ATOM 1147 C CD1 . TYR A 1 146 ? -5.654  19.193  21.857  1.00 87.42 146 A 1 
ATOM 1148 C CD2 . TYR A 1 146 ? -3.421  19.624  22.742  1.00 87.91 146 A 1 
ATOM 1149 C CE1 . TYR A 1 146 ? -6.221  19.728  23.028  1.00 85.74 146 A 1 
ATOM 1150 C CE2 . TYR A 1 146 ? -3.988  20.160  23.912  1.00 85.63 146 A 1 
ATOM 1151 C CZ  . TYR A 1 146 ? -5.391  20.230  24.045  1.00 87.31 146 A 1 
ATOM 1152 O OH  . TYR A 1 146 ? -5.950  20.807  25.140  1.00 84.82 146 A 1 
ATOM 1153 N N   . ASP A 1 147 ? -3.938  15.857  18.331  1.00 93.84 147 A 1 
ATOM 1154 C CA  . ASP A 1 147 ? -3.682  15.342  16.993  1.00 93.74 147 A 1 
ATOM 1155 C C   . ASP A 1 147 ? -4.287  16.297  15.947  1.00 93.79 147 A 1 
ATOM 1156 O O   . ASP A 1 147 ? -5.496  16.540  15.918  1.00 92.45 147 A 1 
ATOM 1157 C CB  . ASP A 1 147 ? -4.178  13.887  16.888  1.00 92.50 147 A 1 
ATOM 1158 C CG  . ASP A 1 147 ? -3.399  12.916  17.808  1.00 89.63 147 A 1 
ATOM 1159 O OD1 . ASP A 1 147 ? -2.146  12.867  17.753  1.00 84.92 147 A 1 
ATOM 1160 O OD2 . ASP A 1 147 ? -4.000  12.164  18.612  1.00 84.34 147 A 1 
ATOM 1161 N N   . PHE A 1 148 ? -3.428  16.856  15.102  1.00 93.21 148 A 1 
ATOM 1162 C CA  . PHE A 1 148 ? -3.802  17.666  13.947  1.00 93.52 148 A 1 
ATOM 1163 C C   . PHE A 1 148 ? -4.124  16.738  12.780  1.00 92.93 148 A 1 
ATOM 1164 O O   . PHE A 1 148 ? -3.297  15.905  12.388  1.00 90.64 148 A 1 
ATOM 1165 C CB  . PHE A 1 148 ? -2.672  18.627  13.560  1.00 93.62 148 A 1 
ATOM 1166 C CG  . PHE A 1 148 ? -2.512  19.855  14.436  1.00 94.13 148 A 1 
ATOM 1167 C CD1 . PHE A 1 148 ? -2.681  21.139  13.873  1.00 88.42 148 A 1 
ATOM 1168 C CD2 . PHE A 1 148 ? -2.168  19.738  15.794  1.00 89.13 148 A 1 
ATOM 1169 C CE1 . PHE A 1 148 ? -2.504  22.288  14.661  1.00 88.31 148 A 1 
ATOM 1170 C CE2 . PHE A 1 148 ? -2.004  20.888  16.586  1.00 88.62 148 A 1 
ATOM 1171 C CZ  . PHE A 1 148 ? -2.166  22.162  16.019  1.00 93.08 148 A 1 
ATOM 1172 N N   . LEU A 1 149 ? -5.312  16.909  12.212  1.00 92.15 149 A 1 
ATOM 1173 C CA  . LEU A 1 149 ? -5.748  16.181  11.029  1.00 91.74 149 A 1 
ATOM 1174 C C   . LEU A 1 149 ? -5.259  16.882  9.755   1.00 92.50 149 A 1 
ATOM 1175 O O   . LEU A 1 149 ? -4.911  18.069  9.773   1.00 91.28 149 A 1 
ATOM 1176 C CB  . LEU A 1 149 ? -7.281  16.028  11.071  1.00 89.72 149 A 1 
ATOM 1177 C CG  . LEU A 1 149 ? -7.806  15.266  12.307  1.00 83.66 149 A 1 
ATOM 1178 C CD1 . LEU A 1 149 ? -9.330  15.266  12.305  1.00 77.37 149 A 1 
ATOM 1179 C CD2 . LEU A 1 149 ? -7.322  13.810  12.343  1.00 75.97 149 A 1 
ATOM 1180 N N   . ARG A 1 150 ? -5.243  16.136  8.646   1.00 92.27 150 A 1 
ATOM 1181 C CA  . ARG A 1 150 ? -5.117  16.741  7.313   1.00 92.16 150 A 1 
ATOM 1182 C C   . ARG A 1 150 ? -6.263  17.724  7.100   1.00 92.57 150 A 1 
ATOM 1183 O O   . ARG A 1 150 ? -7.385  17.471  7.536   1.00 90.72 150 A 1 
ATOM 1184 C CB  . ARG A 1 150 ? -5.104  15.669  6.211   1.00 90.13 150 A 1 
ATOM 1185 C CG  . ARG A 1 150 ? -3.798  14.854  6.216   1.00 82.98 150 A 1 
ATOM 1186 C CD  . ARG A 1 150 ? -3.847  13.807  5.113   1.00 79.37 150 A 1 
ATOM 1187 N NE  . ARG A 1 150 ? -2.596  13.019  5.029   1.00 70.83 150 A 1 
ATOM 1188 C CZ  . ARG A 1 150 ? -1.621  13.225  4.165   1.00 63.32 150 A 1 
ATOM 1189 N NH1 . ARG A 1 150 ? -1.581  14.262  3.397   1.00 55.71 150 A 1 
ATOM 1190 N NH2 . ARG A 1 150 ? -0.663  12.361  4.025   1.00 55.47 150 A 1 
ATOM 1191 N N   . ILE A 1 151 ? -5.959  18.853  6.469   1.00 92.90 151 A 1 
ATOM 1192 C CA  . ILE A 1 151 ? -6.947  19.899  6.203   1.00 93.66 151 A 1 
ATOM 1193 C C   . ILE A 1 151 ? -7.809  19.437  5.027   1.00 93.04 151 A 1 
ATOM 1194 O O   . ILE A 1 151 ? -7.268  18.943  4.038   1.00 91.74 151 A 1 
ATOM 1195 C CB  . ILE A 1 151 ? -6.245  21.252  5.965   1.00 94.25 151 A 1 
ATOM 1196 C CG1 . ILE A 1 151 ? -5.358  21.614  7.185   1.00 92.76 151 A 1 
ATOM 1197 C CG2 . ILE A 1 151 ? -7.288  22.354  5.720   1.00 91.93 151 A 1 
ATOM 1198 C CD1 . ILE A 1 151 ? -4.512  22.871  7.000   1.00 88.35 151 A 1 
ATOM 1199 N N   . SER A 1 152 ? -9.131  19.575  5.142   1.00 92.52 152 A 1 
ATOM 1200 C CA  . SER A 1 152 ? -10.044 19.184  4.063   1.00 92.00 152 A 1 
ATOM 1201 C C   . SER A 1 152 ? -9.813  20.039  2.814   1.00 92.60 152 A 1 
ATOM 1202 O O   . SER A 1 152 ? -9.307  21.163  2.892   1.00 92.35 152 A 1 
ATOM 1203 C CB  . SER A 1 152 ? -11.505 19.263  4.524   1.00 90.92 152 A 1 
ATOM 1204 O OG  . SER A 1 152 ? -11.918 20.608  4.703   1.00 87.74 152 A 1 
ATOM 1205 N N   . ILE A 1 153 ? -10.188 19.525  1.650   1.00 90.92 153 A 1 
ATOM 1206 C CA  . ILE A 1 153 ? -10.109 20.277  0.390   1.00 90.97 153 A 1 
ATOM 1207 C C   . ILE A 1 153 ? -10.946 21.554  0.494   1.00 91.85 153 A 1 
ATOM 1208 O O   . ILE A 1 153 ? -10.453 22.628  0.158   1.00 91.67 153 A 1 
ATOM 1209 C CB  . ILE A 1 153 ? -10.534 19.381  -0.797  1.00 89.64 153 A 1 
ATOM 1210 C CG1 . ILE A 1 153 ? -9.494  18.249  -0.980  1.00 86.66 153 A 1 
ATOM 1211 C CG2 . ILE A 1 153 ? -10.674 20.203  -2.093  1.00 86.19 153 A 1 
ATOM 1212 C CD1 . ILE A 1 153 ? -9.911  17.166  -1.977  1.00 78.36 153 A 1 
ATOM 1213 N N   . ALA A 1 154 ? -12.153 21.468  1.059   1.00 90.82 154 A 1 
ATOM 1214 C CA  . ALA A 1 154 ? -13.047 22.609  1.232   1.00 90.42 154 A 1 
ATOM 1215 C C   . ALA A 1 154 ? -12.434 23.713  2.114   1.00 91.91 154 A 1 
ATOM 1216 O O   . ALA A 1 154 ? -12.400 24.873  1.708   1.00 91.98 154 A 1 
ATOM 1217 C CB  . ALA A 1 154 ? -14.374 22.101  1.808   1.00 88.30 154 A 1 
ATOM 1218 N N   . ASP A 1 155 ? -11.877 23.353  3.290   1.00 93.09 155 A 1 
ATOM 1219 C CA  . ASP A 1 155 ? -11.219 24.326  4.177   1.00 93.83 155 A 1 
ATOM 1220 C C   . ASP A 1 155 ? -9.950  24.922  3.532   1.00 95.14 155 A 1 
ATOM 1221 O O   . ASP A 1 155 ? -9.584  26.069  3.801   1.00 95.08 155 A 1 
ATOM 1222 C CB  . ASP A 1 155 ? -10.822 23.654  5.505   1.00 93.13 155 A 1 
ATOM 1223 C CG  . ASP A 1 155 ? -11.968 23.288  6.461   1.00 91.19 155 A 1 
ATOM 1224 O OD1 . ASP A 1 155 ? -12.823 24.143  6.780   1.00 87.74 155 A 1 
ATOM 1225 O OD2 . ASP A 1 155 ? -11.913 22.152  7.002   1.00 86.74 155 A 1 
ATOM 1226 N N   . THR A 1 156 ? -9.252  24.141  2.696   1.00 94.30 156 A 1 
ATOM 1227 C CA  . THR A 1 156 ? -8.067  24.610  1.962   1.00 95.23 156 A 1 
ATOM 1228 C C   . THR A 1 156 ? -8.458  25.622  0.889   1.00 95.83 156 A 1 
ATOM 1229 O O   . THR A 1 156 ? -7.851  26.688  0.821   1.00 95.95 156 A 1 
ATOM 1230 C CB  . THR A 1 156 ? -7.282  23.443  1.342   1.00 95.19 156 A 1 
ATOM 1231 O OG1 . THR A 1 156 ? -6.886  22.545  2.355   1.00 91.41 156 A 1 
ATOM 1232 C CG2 . THR A 1 156 ? -5.994  23.901  0.651   1.00 91.73 156 A 1 
ATOM 1233 N N   . VAL A 1 157 ? -9.491  25.327  0.099   1.00 95.27 157 A 1 
ATOM 1234 C CA  . VAL A 1 157 ? -10.024 26.233  -0.932  1.00 95.30 157 A 1 
ATOM 1235 C C   . VAL A 1 157 ? -10.514 27.537  -0.305  1.00 95.95 157 A 1 
ATOM 1236 O O   . VAL A 1 157 ? -10.082 28.598  -0.743  1.00 96.09 157 A 1 
ATOM 1237 C CB  . VAL A 1 157 ? -11.133 25.545  -1.750  1.00 94.24 157 A 1 
ATOM 1238 C CG1 . VAL A 1 157 ? -11.858 26.509  -2.698  1.00 91.47 157 A 1 
ATOM 1239 C CG2 . VAL A 1 157 ? -10.530 24.431  -2.614  1.00 91.49 157 A 1 
ATOM 1240 N N   . GLU A 1 158 ? -11.314 27.463  0.774   1.00 95.24 158 A 1 
ATOM 1241 C CA  . GLU A 1 158 ? -11.797 28.652  1.501   1.00 95.19 158 A 1 
ATOM 1242 C C   . GLU A 1 158 ? -10.629 29.549  1.951   1.00 95.92 158 A 1 
ATOM 1243 O O   . GLU A 1 158 ? -10.665 30.777  1.814   1.00 95.77 158 A 1 
ATOM 1244 C CB  . GLU A 1 158 ? -12.633 28.191  2.725   1.00 94.30 158 A 1 
ATOM 1245 C CG  . GLU A 1 158 ? -13.305 29.354  3.492   1.00 88.25 158 A 1 
ATOM 1246 C CD  . GLU A 1 158 ? -14.057 28.944  4.782   1.00 84.21 158 A 1 
ATOM 1247 O OE1 . GLU A 1 158 ? -14.594 29.854  5.464   1.00 74.83 158 A 1 
ATOM 1248 O OE2 . GLU A 1 158 ? -14.086 27.752  5.158   1.00 76.56 158 A 1 
ATOM 1249 N N   . HIS A 1 159 ? -9.551  28.935  2.453   1.00 96.50 159 A 1 
ATOM 1250 C CA  . HIS A 1 159 ? -8.378  29.699  2.868   1.00 96.84 159 A 1 
ATOM 1251 C C   . HIS A 1 159 ? -7.599  30.289  1.684   1.00 97.26 159 A 1 
ATOM 1252 O O   . HIS A 1 159 ? -7.152  31.434  1.765   1.00 97.17 159 A 1 
ATOM 1253 C CB  . HIS A 1 159 ? -7.467  28.840  3.744   1.00 96.63 159 A 1 
ATOM 1254 C CG  . HIS A 1 159 ? -6.381  29.660  4.390   1.00 95.80 159 A 1 
ATOM 1255 N ND1 . HIS A 1 159 ? -6.583  30.728  5.236   1.00 85.16 159 A 1 
ATOM 1256 C CD2 . HIS A 1 159 ? -5.030  29.529  4.217   1.00 86.62 159 A 1 
ATOM 1257 C CE1 . HIS A 1 159 ? -5.379  31.225  5.567   1.00 89.01 159 A 1 
ATOM 1258 N NE2 . HIS A 1 159 ? -4.402  30.521  4.977   1.00 90.33 159 A 1 
ATOM 1259 N N   . LEU A 1 160 ? -7.434  29.540  0.587   1.00 97.23 160 A 1 
ATOM 1260 C CA  . LEU A 1 160 ? -6.782  30.047  -0.624  1.00 97.51 160 A 1 
ATOM 1261 C C   . LEU A 1 160 ? -7.580  31.196  -1.261  1.00 97.74 160 A 1 
ATOM 1262 O O   . LEU A 1 160 ? -6.976  32.171  -1.699  1.00 97.67 160 A 1 
ATOM 1263 C CB  . LEU A 1 160 ? -6.576  28.906  -1.631  1.00 97.51 160 A 1 
ATOM 1264 C CG  . LEU A 1 160 ? -5.526  27.843  -1.243  1.00 96.85 160 A 1 
ATOM 1265 C CD1 . LEU A 1 160 ? -5.506  26.761  -2.327  1.00 95.05 160 A 1 
ATOM 1266 C CD2 . LEU A 1 160 ? -4.114  28.417  -1.114  1.00 94.83 160 A 1 
ATOM 1267 N N   . GLU A 1 161 ? -8.915  31.136  -1.253  1.00 97.34 161 A 1 
ATOM 1268 C CA  . GLU A 1 161 ? -9.781  32.245  -1.682  1.00 97.11 161 A 1 
ATOM 1269 C C   . GLU A 1 161 ? -9.561  33.492  -0.822  1.00 97.41 161 A 1 
ATOM 1270 O O   . GLU A 1 161 ? -9.418  34.600  -1.349  1.00 96.92 161 A 1 
ATOM 1271 C CB  . GLU A 1 161 ? -11.260 31.841  -1.589  1.00 96.04 161 A 1 
ATOM 1272 C CG  . GLU A 1 161 ? -11.692 30.883  -2.708  1.00 87.85 161 A 1 
ATOM 1273 C CD  . GLU A 1 161 ? -13.170 30.469  -2.612  1.00 86.16 161 A 1 
ATOM 1274 O OE1 . GLU A 1 161 ? -13.631 29.788  -3.559  1.00 75.97 161 A 1 
ATOM 1275 O OE2 . GLU A 1 161 ? -13.845 30.847  -1.625  1.00 77.69 161 A 1 
ATOM 1276 N N   . TYR A 1 162 ? -9.480  33.317  0.504   1.00 97.49 162 A 1 
ATOM 1277 C CA  . TYR A 1 162 ? -9.160  34.413  1.418   1.00 97.53 162 A 1 
ATOM 1278 C C   . TYR A 1 162 ? -7.788  35.027  1.110   1.00 97.77 162 A 1 
ATOM 1279 O O   . TYR A 1 162 ? -7.673  36.248  1.013   1.00 97.41 162 A 1 
ATOM 1280 C CB  . TYR A 1 162 ? -9.245  33.911  2.869   1.00 97.41 162 A 1 
ATOM 1281 C CG  . TYR A 1 162 ? -8.708  34.910  3.877   1.00 96.30 162 A 1 
ATOM 1282 C CD1 . TYR A 1 162 ? -7.395  34.776  4.373   1.00 91.38 162 A 1 
ATOM 1283 C CD2 . TYR A 1 162 ? -9.500  36.004  4.273   1.00 92.19 162 A 1 
ATOM 1284 C CE1 . TYR A 1 162 ? -6.877  35.733  5.263   1.00 91.71 162 A 1 
ATOM 1285 C CE2 . TYR A 1 162 ? -8.986  36.967  5.161   1.00 91.73 162 A 1 
ATOM 1286 C CZ  . TYR A 1 162 ? -7.672  36.833  5.657   1.00 92.98 162 A 1 
ATOM 1287 O OH  . TYR A 1 162 ? -7.170  37.766  6.509   1.00 91.11 162 A 1 
ATOM 1288 N N   . VAL A 1 163 ? -6.751  34.199  0.910   1.00 97.72 163 A 1 
ATOM 1289 C CA  . VAL A 1 163 ? -5.401  34.677  0.557   1.00 97.57 163 A 1 
ATOM 1290 C C   . VAL A 1 163 ? -5.418  35.410  -0.786  1.00 97.74 163 A 1 
ATOM 1291 O O   . VAL A 1 163 ? -4.901  36.520  -0.871  1.00 97.40 163 A 1 
ATOM 1292 C CB  . VAL A 1 163 ? -4.381  33.521  0.562   1.00 97.30 163 A 1 
ATOM 1293 C CG1 . VAL A 1 163 ? -3.000  33.953  0.048   1.00 94.91 163 A 1 
ATOM 1294 C CG2 . VAL A 1 163 ? -4.174  32.997  1.992   1.00 94.82 163 A 1 
ATOM 1295 N N   . ALA A 1 164 ? -6.083  34.847  -1.801  1.00 97.83 164 A 1 
ATOM 1296 C CA  . ALA A 1 164 ? -6.215  35.483  -3.112  1.00 97.76 164 A 1 
ATOM 1297 C C   . ALA A 1 164 ? -6.848  36.882  -3.015  1.00 97.68 164 A 1 
ATOM 1298 O O   . ALA A 1 164 ? -6.360  37.833  -3.627  1.00 97.23 164 A 1 
ATOM 1299 C CB  . ALA A 1 164 ? -7.033  34.555  -4.023  1.00 97.64 164 A 1 
ATOM 1300 N N   . GLN A 1 165 ? -7.887  37.040  -2.181  1.00 97.67 165 A 1 
ATOM 1301 C CA  . GLN A 1 165 ? -8.524  38.339  -1.934  1.00 97.37 165 A 1 
ATOM 1302 C C   . GLN A 1 165 ? -7.579  39.336  -1.244  1.00 97.29 165 A 1 
ATOM 1303 O O   . GLN A 1 165 ? -7.570  40.511  -1.610  1.00 96.44 165 A 1 
ATOM 1304 C CB  . GLN A 1 165 ? -9.783  38.150  -1.077  1.00 97.03 165 A 1 
ATOM 1305 C CG  . GLN A 1 165 ? -10.940 37.499  -1.849  1.00 89.02 165 A 1 
ATOM 1306 C CD  . GLN A 1 165 ? -12.128 37.167  -0.949  1.00 83.89 165 A 1 
ATOM 1307 O OE1 . GLN A 1 165 ? -12.255 37.607  0.188   1.00 75.65 165 A 1 
ATOM 1308 N NE2 . GLN A 1 165 ? -13.068 36.383  -1.435  1.00 72.03 165 A 1 
ATOM 1309 N N   . GLN A 1 166 ? -6.790  38.888  -0.251  1.00 97.41 166 A 1 
ATOM 1310 C CA  . GLN A 1 166 ? -5.829  39.759  0.447   1.00 96.97 166 A 1 
ATOM 1311 C C   . GLN A 1 166 ? -4.687  40.214  -0.470  1.00 96.81 166 A 1 
ATOM 1312 O O   . GLN A 1 166 ? -4.283  41.376  -0.413  1.00 95.19 166 A 1 
ATOM 1313 C CB  . GLN A 1 166 ? -5.255  39.046  1.686   1.00 96.74 166 A 1 
ATOM 1314 C CG  . GLN A 1 166 ? -6.279  38.796  2.802   1.00 92.45 166 A 1 
ATOM 1315 C CD  . GLN A 1 166 ? -6.966  40.061  3.300   1.00 87.51 166 A 1 
ATOM 1316 O OE1 . GLN A 1 166 ? -6.360  41.042  3.685   1.00 78.91 166 A 1 
ATOM 1317 N NE2 . GLN A 1 166 ? -8.284  40.086  3.321   1.00 74.16 166 A 1 
ATOM 1318 N N   . GLU A 1 167 ? -4.215  39.335  -1.345  1.00 97.13 167 A 1 
ATOM 1319 C CA  . GLU A 1 167 ? -3.126  39.608  -2.297  1.00 96.48 167 A 1 
ATOM 1320 C C   . GLU A 1 167 ? -3.608  40.280  -3.604  1.00 96.50 167 A 1 
ATOM 1321 O O   . GLU A 1 167 ? -2.815  40.558  -4.497  1.00 94.46 167 A 1 
ATOM 1322 C CB  . GLU A 1 167 ? -2.371  38.300  -2.577  1.00 95.96 167 A 1 
ATOM 1323 C CG  . GLU A 1 167 ? -1.673  37.694  -1.337  1.00 92.00 167 A 1 
ATOM 1324 C CD  . GLU A 1 167 ? -0.574  38.588  -0.736  1.00 87.56 167 A 1 
ATOM 1325 O OE1 . GLU A 1 167 ? -0.341  38.471  0.491   1.00 76.25 167 A 1 
ATOM 1326 O OE2 . GLU A 1 167 ? 0.024   39.393  -1.485  1.00 76.75 167 A 1 
ATOM 1327 N N   . ASN A 1 168 ? -4.914  40.587  -3.724  1.00 96.81 168 A 1 
ATOM 1328 C CA  . ASN A 1 168 ? -5.551  41.123  -4.937  1.00 97.01 168 A 1 
ATOM 1329 C C   . ASN A 1 168 ? -5.328  40.247  -6.187  1.00 97.24 168 A 1 
ATOM 1330 O O   . ASN A 1 168 ? -5.219  40.755  -7.310  1.00 95.46 168 A 1 
ATOM 1331 C CB  . ASN A 1 168 ? -5.175  42.604  -5.153  1.00 96.40 168 A 1 
ATOM 1332 C CG  . ASN A 1 168 ? -5.622  43.497  -4.017  1.00 91.53 168 A 1 
ATOM 1333 O OD1 . ASN A 1 168 ? -6.797  43.747  -3.813  1.00 80.90 168 A 1 
ATOM 1334 N ND2 . ASN A 1 168 ? -4.695  44.030  -3.257  1.00 79.51 168 A 1 
ATOM 1335 N N   . VAL A 1 169 ? -5.282  38.926  -6.004  1.00 97.13 169 A 1 
ATOM 1336 C CA  . VAL A 1 169 ? -5.144  37.922  -7.063  1.00 97.53 169 A 1 
ATOM 1337 C C   . VAL A 1 169 ? -6.530  37.467  -7.518  1.00 97.76 169 A 1 
ATOM 1338 O O   . VAL A 1 169 ? -7.410  37.191  -6.705  1.00 96.75 169 A 1 
ATOM 1339 C CB  . VAL A 1 169 ? -4.279  36.746  -6.568  1.00 96.84 169 A 1 
ATOM 1340 C CG1 . VAL A 1 169 ? -4.221  35.593  -7.575  1.00 93.78 169 A 1 
ATOM 1341 C CG2 . VAL A 1 169 ? -2.839  37.209  -6.300  1.00 93.65 169 A 1 
ATOM 1342 N N   . LYS A 1 170 ? -6.738  37.345  -8.832  1.00 97.81 170 A 1 
ATOM 1343 C CA  . LYS A 1 170 ? -7.937  36.707  -9.388  1.00 97.67 170 A 1 
ATOM 1344 C C   . LYS A 1 170 ? -7.687  35.210  -9.521  1.00 97.62 170 A 1 
ATOM 1345 O O   . LYS A 1 170 ? -6.777  34.820  -10.249 1.00 96.65 170 A 1 
ATOM 1346 C CB  . LYS A 1 170 ? -8.307  37.327  -10.739 1.00 97.11 170 A 1 
ATOM 1347 C CG  . LYS A 1 170 ? -8.751  38.787  -10.598 1.00 89.26 170 A 1 
ATOM 1348 C CD  . LYS A 1 170 ? -9.149  39.332  -11.967 1.00 84.47 170 A 1 
ATOM 1349 C CE  . LYS A 1 170 ? -9.565  40.796  -11.839 1.00 75.18 170 A 1 
ATOM 1350 N NZ  . LYS A 1 170 ? -9.919  41.355  -13.162 1.00 65.56 170 A 1 
ATOM 1351 N N   . ALA A 1 171 ? -8.501  34.391  -8.853  1.00 97.24 171 A 1 
ATOM 1352 C CA  . ALA A 1 171 ? -8.391  32.940  -8.907  1.00 97.11 171 A 1 
ATOM 1353 C C   . ALA A 1 171 ? -9.751  32.296  -9.188  1.00 96.80 171 A 1 
ATOM 1354 O O   . ALA A 1 171 ? -10.753 32.661  -8.575  1.00 95.38 171 A 1 
ATOM 1355 C CB  . ALA A 1 171 ? -7.763  32.443  -7.599  1.00 96.59 171 A 1 
ATOM 1356 N N   . GLU A 1 172 ? -9.783  31.335  -10.117 1.00 96.04 172 A 1 
ATOM 1357 C CA  . GLU A 1 172 ? -10.967 30.516  -10.381 1.00 95.23 172 A 1 
ATOM 1358 C C   . GLU A 1 172 ? -11.126 29.439  -9.288  1.00 95.05 172 A 1 
ATOM 1359 O O   . GLU A 1 172 ? -10.133 28.800  -8.923  1.00 94.37 172 A 1 
ATOM 1360 C CB  . GLU A 1 172 ? -10.863 29.875  -11.770 1.00 94.25 172 A 1 
ATOM 1361 C CG  . GLU A 1 172 ? -11.011 30.904  -12.906 1.00 91.89 172 A 1 
ATOM 1362 C CD  . GLU A 1 172 ? -10.748 30.327  -14.307 1.00 92.10 172 A 1 
ATOM 1363 O OE1 . GLU A 1 172 ? -10.864 31.114  -15.278 1.00 86.23 172 A 1 
ATOM 1364 O OE2 . GLU A 1 172 ? -10.326 29.155  -14.423 1.00 88.13 172 A 1 
ATOM 1365 N N   . PRO A 1 173 ? -12.351 29.180  -8.769  1.00 93.19 173 A 1 
ATOM 1366 C CA  . PRO A 1 173 ? -12.578 28.148  -7.751  1.00 92.09 173 A 1 
ATOM 1367 C C   . PRO A 1 173 ? -12.086 26.756  -8.171  1.00 92.41 173 A 1 
ATOM 1368 O O   . PRO A 1 173 ? -11.555 26.002  -7.353  1.00 91.69 173 A 1 
ATOM 1369 C CB  . PRO A 1 173 ? -14.091 28.144  -7.512  1.00 90.16 173 A 1 
ATOM 1370 C CG  . PRO A 1 173 ? -14.521 29.559  -7.882  1.00 86.47 173 A 1 
ATOM 1371 C CD  . PRO A 1 173 ? -13.580 29.916  -9.029  1.00 89.91 173 A 1 
ATOM 1372 N N   . GLU A 1 174 ? -12.229 26.414  -9.445  1.00 91.74 174 A 1 
ATOM 1373 C CA  . GLU A 1 174 ? -11.745 25.159  -10.018 1.00 90.91 174 A 1 
ATOM 1374 C C   . GLU A 1 174 ? -10.214 25.048  -9.938  1.00 91.98 174 A 1 
ATOM 1375 O O   . GLU A 1 174 ? -9.695  23.991  -9.581  1.00 91.33 174 A 1 
ATOM 1376 C CB  . GLU A 1 174 ? -12.204 25.032  -11.481 1.00 88.78 174 A 1 
ATOM 1377 C CG  . GLU A 1 174 ? -13.715 24.805  -11.672 1.00 80.85 174 A 1 
ATOM 1378 C CD  . GLU A 1 174 ? -14.615 26.028  -11.429 1.00 75.56 174 A 1 
ATOM 1379 O OE1 . GLU A 1 174 ? -15.844 25.784  -11.297 1.00 64.90 174 A 1 
ATOM 1380 O OE2 . GLU A 1 174 ? -14.101 27.165  -11.327 1.00 63.99 174 A 1 
ATOM 1381 N N   . ALA A 1 175 ? -9.490  26.135  -10.191 1.00 93.91 175 A 1 
ATOM 1382 C CA  . ALA A 1 175 ? -8.036  26.191  -10.064 1.00 94.97 175 A 1 
ATOM 1383 C C   . ALA A 1 175 ? -7.589  25.943  -8.616  1.00 95.17 175 A 1 
ATOM 1384 O O   . ALA A 1 175 ? -6.680  25.146  -8.365  1.00 94.80 175 A 1 
ATOM 1385 C CB  . ALA A 1 175 ? -7.557  27.558  -10.571 1.00 95.39 175 A 1 
ATOM 1386 N N   . LEU A 1 176 ? -8.274  26.564  -7.646  1.00 95.16 176 A 1 
ATOM 1387 C CA  . LEU A 1 176 ? -7.988  26.387  -6.221  1.00 95.56 176 A 1 
ATOM 1388 C C   . LEU A 1 176 ? -8.262  24.954  -5.747  1.00 95.21 176 A 1 
ATOM 1389 O O   . LEU A 1 176 ? -7.500  24.428  -4.937  1.00 94.90 176 A 1 
ATOM 1390 C CB  . LEU A 1 176 ? -8.796  27.401  -5.397  1.00 96.16 176 A 1 
ATOM 1391 C CG  . LEU A 1 176 ? -8.516  28.885  -5.715  1.00 96.06 176 A 1 
ATOM 1392 C CD1 . LEU A 1 176 ? -9.318  29.758  -4.758  1.00 94.90 176 A 1 
ATOM 1393 C CD2 . LEU A 1 176 ? -7.034  29.254  -5.588  1.00 94.92 176 A 1 
ATOM 1394 N N   . ASN A 1 177 ? -9.295  24.292  -6.284  1.00 93.74 177 A 1 
ATOM 1395 C CA  . ASN A 1 177 ? -9.563  22.878  -6.002  1.00 92.23 177 A 1 
ATOM 1396 C C   . ASN A 1 177 ? -8.416  21.970  -6.467  1.00 92.40 177 A 1 
ATOM 1397 O O   . ASN A 1 177 ? -7.985  21.099  -5.711  1.00 91.57 177 A 1 
ATOM 1398 C CB  . ASN A 1 177 ? -10.890 22.452  -6.651  1.00 90.41 177 A 1 
ATOM 1399 C CG  . ASN A 1 177 ? -12.090 22.780  -5.784  1.00 84.64 177 A 1 
ATOM 1400 O OD1 . ASN A 1 177 ? -12.272 22.246  -4.709  1.00 76.68 177 A 1 
ATOM 1401 N ND2 . ASN A 1 177 ? -12.966 23.642  -6.228  1.00 73.66 177 A 1 
ATOM 1402 N N   . VAL A 1 178 ? -7.869  22.191  -7.665  1.00 92.87 178 A 1 
ATOM 1403 C CA  . VAL A 1 178 ? -6.717  21.417  -8.167  1.00 92.82 178 A 1 
ATOM 1404 C C   . VAL A 1 178 ? -5.497  21.608  -7.266  1.00 93.32 178 A 1 
ATOM 1405 O O   . VAL A 1 178 ? -4.821  20.635  -6.917  1.00 92.75 178 A 1 
ATOM 1406 C CB  . VAL A 1 178 ? -6.389  21.793  -9.625  1.00 92.15 178 A 1 
ATOM 1407 C CG1 . VAL A 1 178 ? -5.127  21.091  -10.146 1.00 89.12 178 A 1 
ATOM 1408 C CG2 . VAL A 1 178 ? -7.541  21.401  -10.558 1.00 89.35 178 A 1 
ATOM 1409 N N   . ILE A 1 179 ? -5.237  22.841  -6.826  1.00 95.26 179 A 1 
ATOM 1410 C CA  . ILE A 1 179 ? -4.145  23.149  -5.890  1.00 95.73 179 A 1 
ATOM 1411 C C   . ILE A 1 179 ? -4.357  22.428  -4.552  1.00 95.33 179 A 1 
ATOM 1412 O O   . ILE A 1 179 ? -3.433  21.782  -4.045  1.00 94.70 179 A 1 
ATOM 1413 C CB  . ILE A 1 179 ? -4.006  24.680  -5.710  1.00 96.41 179 A 1 
ATOM 1414 C CG1 . ILE A 1 179 ? -3.560  25.338  -7.040  1.00 96.05 179 A 1 
ATOM 1415 C CG2 . ILE A 1 179 ? -3.003  25.012  -4.588  1.00 95.62 179 A 1 
ATOM 1416 C CD1 . ILE A 1 179 ? -3.602  26.866  -7.036  1.00 94.62 179 A 1 
ATOM 1417 N N   . ALA A 1 180 ? -5.572  22.487  -3.990  1.00 94.86 180 A 1 
ATOM 1418 C CA  . ALA A 1 180 ? -5.917  21.851  -2.719  1.00 94.18 180 A 1 
ATOM 1419 C C   . ALA A 1 180 ? -5.758  20.320  -2.767  1.00 93.34 180 A 1 
ATOM 1420 O O   . ALA A 1 180 ? -5.203  19.728  -1.837  1.00 92.06 180 A 1 
ATOM 1421 C CB  . ALA A 1 180 ? -7.348  22.261  -2.353  1.00 93.92 180 A 1 
ATOM 1422 N N   . GLN A 1 181 ? -6.176  19.688  -3.858  1.00 91.91 181 A 1 
ATOM 1423 C CA  . GLN A 1 181 ? -5.992  18.250  -4.089  1.00 89.81 181 A 1 
ATOM 1424 C C   . GLN A 1 181 ? -4.512  17.878  -4.191  1.00 89.30 181 A 1 
ATOM 1425 O O   . GLN A 1 181 ? -4.060  16.924  -3.551  1.00 87.53 181 A 1 
ATOM 1426 C CB  . GLN A 1 181 ? -6.711  17.846  -5.381  1.00 88.17 181 A 1 
ATOM 1427 C CG  . GLN A 1 181 ? -8.236  17.811  -5.211  1.00 82.33 181 A 1 
ATOM 1428 C CD  . GLN A 1 181 ? -8.943  17.527  -6.528  1.00 80.64 181 A 1 
ATOM 1429 O OE1 . GLN A 1 181 ? -8.367  17.544  -7.601  1.00 72.92 181 A 1 
ATOM 1430 N NE2 . GLN A 1 181 ? -10.224 17.247  -6.497  1.00 70.10 181 A 1 
ATOM 1431 N N   . LYS A 1 182 ? -3.723  18.651  -4.944  1.00 90.34 182 A 1 
ATOM 1432 C CA  . LYS A 1 182 ? -2.284  18.409  -5.111  1.00 90.64 182 A 1 
ATOM 1433 C C   . LYS A 1 182 ? -1.513  18.543  -3.796  1.00 91.58 182 A 1 
ATOM 1434 O O   . LYS A 1 182 ? -0.533  17.829  -3.597  1.00 89.63 182 A 1 
ATOM 1435 C CB  . LYS A 1 182 ? -1.749  19.376  -6.181  1.00 89.84 182 A 1 
ATOM 1436 C CG  . LYS A 1 182 ? -0.299  19.091  -6.607  1.00 85.66 182 A 1 
ATOM 1437 C CD  . LYS A 1 182 ? -0.160  17.765  -7.364  1.00 81.59 182 A 1 
ATOM 1438 C CE  . LYS A 1 182 ? 1.265   17.624  -7.911  1.00 76.15 182 A 1 
ATOM 1439 N NZ  . LYS A 1 182 ? 1.362   16.494  -8.870  1.00 68.95 182 A 1 
ATOM 1440 N N   . ALA A 1 183 ? -1.960  19.424  -2.898  1.00 91.72 183 A 1 
ATOM 1441 C CA  . ALA A 1 183 ? -1.359  19.641  -1.581  1.00 91.57 183 A 1 
ATOM 1442 C C   . ALA A 1 183 ? -1.681  18.542  -0.550  1.00 90.02 183 A 1 
ATOM 1443 O O   . ALA A 1 183 ? -1.066  18.520  0.522   1.00 84.79 183 A 1 
ATOM 1444 C CB  . ALA A 1 183 ? -1.819  21.014  -1.093  1.00 92.47 183 A 1 
ATOM 1445 N N   . ASP A 1 184 ? -2.631  17.646  -0.815  1.00 85.70 184 A 1 
ATOM 1446 C CA  . ASP A 1 184 ? -2.990  16.485  0.013   1.00 84.75 184 A 1 
ATOM 1447 C C   . ASP A 1 184 ? -3.164  16.823  1.515   1.00 85.26 184 A 1 
ATOM 1448 O O   . ASP A 1 184 ? -2.639  16.155  2.417   1.00 80.10 184 A 1 
ATOM 1449 C CB  . ASP A 1 184 ? -1.996  15.339  -0.277  1.00 81.59 184 A 1 
ATOM 1450 C CG  . ASP A 1 184 ? -2.367  14.018  0.404   1.00 74.72 184 A 1 
ATOM 1451 O OD1 . ASP A 1 184 ? -3.571  13.757  0.631   1.00 67.74 184 A 1 
ATOM 1452 O OD2 . ASP A 1 184 ? -1.428  13.276  0.788   1.00 68.18 184 A 1 
ATOM 1453 N N   . GLY A 1 185 ? -3.885  17.922  1.803   1.00 85.26 185 A 1 
ATOM 1454 C CA  . GLY A 1 185 ? -4.187  18.380  3.163   1.00 84.84 185 A 1 
ATOM 1455 C C   . GLY A 1 185 ? -3.060  19.127  3.886   1.00 87.64 185 A 1 
ATOM 1456 O O   . GLY A 1 185 ? -3.201  19.428  5.078   1.00 83.67 185 A 1 
ATOM 1457 N N   . GLY A 1 186 ? -1.953  19.445  3.218   1.00 89.06 186 A 1 
ATOM 1458 C CA  . GLY A 1 186 ? -0.874  20.295  3.723   1.00 90.67 186 A 1 
ATOM 1459 C C   . GLY A 1 186 ? -1.047  21.758  3.296   1.00 92.77 186 A 1 
ATOM 1460 O O   . GLY A 1 186 ? -0.776  22.104  2.154   1.00 91.45 186 A 1 
ATOM 1461 N N   . MET A 1 187 ? -1.438  22.654  4.215   1.00 94.17 187 A 1 
ATOM 1462 C CA  . MET A 1 187 ? -1.654  24.074  3.882   1.00 95.17 187 A 1 
ATOM 1463 C C   . MET A 1 187 ? -0.382  24.782  3.392   1.00 95.43 187 A 1 
ATOM 1464 O O   . MET A 1 187 ? -0.447  25.627  2.503   1.00 94.15 187 A 1 
ATOM 1465 C CB  . MET A 1 187 ? -2.229  24.806  5.103   1.00 94.17 187 A 1 
ATOM 1466 C CG  . MET A 1 187 ? -2.622  26.257  4.796   1.00 89.93 187 A 1 
ATOM 1467 S SD  . MET A 1 187 ? -3.849  26.471  3.473   1.00 90.12 187 A 1 
ATOM 1468 C CE  . MET A 1 187 ? -5.320  25.772  4.257   1.00 81.61 187 A 1 
ATOM 1469 N N   . ARG A 1 188 ? 0.786   24.432  3.945   1.00 94.97 188 A 1 
ATOM 1470 C CA  . ARG A 1 188 ? 2.069   24.990  3.488   1.00 95.05 188 A 1 
ATOM 1471 C C   . ARG A 1 188 ? 2.329   24.667  2.018   1.00 95.49 188 A 1 
ATOM 1472 O O   . ARG A 1 188 ? 2.764   25.540  1.277   1.00 94.11 188 A 1 
ATOM 1473 C CB  . ARG A 1 188 ? 3.209   24.475  4.385   1.00 93.62 188 A 1 
ATOM 1474 C CG  . ARG A 1 188 ? 4.570   25.086  3.990   1.00 87.92 188 A 1 
ATOM 1475 C CD  . ARG A 1 188 ? 5.723   24.536  4.831   1.00 84.62 188 A 1 
ATOM 1476 N NE  . ARG A 1 188 ? 5.644   24.954  6.247   1.00 75.90 188 A 1 
ATOM 1477 C CZ  . ARG A 1 188 ? 6.479   24.590  7.217   1.00 70.55 188 A 1 
ATOM 1478 N NH1 . ARG A 1 188 ? 7.472   23.769  7.008   1.00 62.01 188 A 1 
ATOM 1479 N NH2 . ARG A 1 188 ? 6.334   25.057  8.427   1.00 60.23 188 A 1 
ATOM 1480 N N   . ASP A 1 189 ? 2.050   23.427  1.626   1.00 94.78 189 A 1 
ATOM 1481 C CA  . ASP A 1 189 ? 2.253   22.972  0.253   1.00 95.14 189 A 1 
ATOM 1482 C C   . ASP A 1 189 ? 1.217   23.625  -0.675  1.00 96.05 189 A 1 
ATOM 1483 O O   . ASP A 1 189 ? 1.585   24.112  -1.738  1.00 95.55 189 A 1 
ATOM 1484 C CB  . ASP A 1 189 ? 2.223   21.433  0.209   1.00 93.69 189 A 1 
ATOM 1485 C CG  . ASP A 1 189 ? 3.279   20.782  1.125   1.00 88.55 189 A 1 
ATOM 1486 O OD1 . ASP A 1 189 ? 4.371   21.373  1.309   1.00 82.29 189 A 1 
ATOM 1487 O OD2 . ASP A 1 189 ? 2.965   19.731  1.724   1.00 80.38 189 A 1 
ATOM 1488 N N   . ALA A 1 190 ? -0.046  23.752  -0.224  1.00 95.72 190 A 1 
ATOM 1489 C CA  . ALA A 1 190 ? -1.089  24.467  -0.960  1.00 96.26 190 A 1 
ATOM 1490 C C   . ALA A 1 190 ? -0.708  25.930  -1.245  1.00 96.81 190 A 1 
ATOM 1491 O O   . ALA A 1 190 ? -0.802  26.374  -2.387  1.00 96.60 190 A 1 
ATOM 1492 C CB  . ALA A 1 190 ? -2.404  24.384  -0.174  1.00 96.06 190 A 1 
ATOM 1493 N N   . LEU A 1 191 ? -0.225  26.653  -0.225  1.00 97.03 191 A 1 
ATOM 1494 C CA  . LEU A 1 191 ? 0.237   28.038  -0.380  1.00 96.96 191 A 1 
ATOM 1495 C C   . LEU A 1 191 ? 1.449   28.133  -1.313  1.00 97.15 191 A 1 
ATOM 1496 O O   . LEU A 1 191 ? 1.470   28.984  -2.188  1.00 96.88 191 A 1 
ATOM 1497 C CB  . LEU A 1 191 ? 0.559   28.633  1.004   1.00 96.77 191 A 1 
ATOM 1498 C CG  . LEU A 1 191 ? -0.681  28.913  1.878   1.00 95.62 191 A 1 
ATOM 1499 C CD1 . LEU A 1 191 ? -0.239  29.254  3.302   1.00 93.11 191 A 1 
ATOM 1500 C CD2 . LEU A 1 191 ? -1.513  30.083  1.350   1.00 93.27 191 A 1 
ATOM 1501 N N   . SER A 1 192 ? 2.416   27.217  -1.193  1.00 97.04 192 A 1 
ATOM 1502 C CA  . SER A 1 192 ? 3.583   27.201  -2.087  1.00 96.67 192 A 1 
ATOM 1503 C C   . SER A 1 192 ? 3.199   26.962  -3.550  1.00 96.84 192 A 1 
ATOM 1504 O O   . SER A 1 192 ? 3.777   27.578  -4.446  1.00 96.16 192 A 1 
ATOM 1505 C CB  . SER A 1 192 ? 4.559   26.113  -1.633  1.00 95.89 192 A 1 
ATOM 1506 O OG  . SER A 1 192 ? 5.757   26.176  -2.386  1.00 84.02 192 A 1 
ATOM 1507 N N   . ILE A 1 193 ? 2.249   26.063  -3.803  1.00 96.78 193 A 1 
ATOM 1508 C CA  . ILE A 1 193 ? 1.732   25.797  -5.152  1.00 96.42 193 A 1 
ATOM 1509 C C   . ILE A 1 193 ? 0.936   27.005  -5.663  1.00 96.68 193 A 1 
ATOM 1510 O O   . ILE A 1 193 ? 1.059   27.371  -6.833  1.00 96.19 193 A 1 
ATOM 1511 C CB  . ILE A 1 193 ? 0.875   24.511  -5.140  1.00 95.74 193 A 1 
ATOM 1512 C CG1 . ILE A 1 193 ? 1.735   23.255  -4.832  1.00 93.96 193 A 1 
ATOM 1513 C CG2 . ILE A 1 193 ? 0.180   24.313  -6.494  1.00 93.64 193 A 1 
ATOM 1514 C CD1 . ILE A 1 193 ? 0.899   22.026  -4.444  1.00 90.46 193 A 1 
ATOM 1515 N N   . PHE A 1 194 ? 0.144   27.641  -4.794  1.00 97.40 194 A 1 
ATOM 1516 C CA  . PHE A 1 194 ? -0.600  28.852  -5.124  1.00 97.44 194 A 1 
ATOM 1517 C C   . PHE A 1 194 ? 0.342   29.996  -5.519  1.00 97.50 194 A 1 
ATOM 1518 O O   . PHE A 1 194 ? 0.181   30.556  -6.600  1.00 97.24 194 A 1 
ATOM 1519 C CB  . PHE A 1 194 ? -1.511  29.230  -3.948  1.00 97.49 194 A 1 
ATOM 1520 C CG  . PHE A 1 194 ? -2.326  30.480  -4.201  1.00 97.66 194 A 1 
ATOM 1521 C CD1 . PHE A 1 194 ? -1.935  31.708  -3.631  1.00 94.70 194 A 1 
ATOM 1522 C CD2 . PHE A 1 194 ? -3.461  30.425  -5.029  1.00 95.15 194 A 1 
ATOM 1523 C CE1 . PHE A 1 194 ? -2.681  32.871  -3.890  1.00 95.46 194 A 1 
ATOM 1524 C CE2 . PHE A 1 194 ? -4.206  31.590  -5.287  1.00 94.97 194 A 1 
ATOM 1525 C CZ  . PHE A 1 194 ? -3.814  32.815  -4.717  1.00 96.86 194 A 1 
ATOM 1526 N N   . ASP A 1 195 ? 1.386   30.268  -4.730  1.00 97.65 195 A 1 
ATOM 1527 C CA  . ASP A 1 195 ? 2.393   31.296  -5.036  1.00 97.49 195 A 1 
ATOM 1528 C C   . ASP A 1 195 ? 3.098   31.034  -6.378  1.00 97.35 195 A 1 
ATOM 1529 O O   . ASP A 1 195 ? 3.346   31.952  -7.168  1.00 96.33 195 A 1 
ATOM 1530 C CB  . ASP A 1 195 ? 3.454   31.336  -3.922  1.00 96.97 195 A 1 
ATOM 1531 C CG  . ASP A 1 195 ? 2.966   31.900  -2.584  1.00 91.06 195 A 1 
ATOM 1532 O OD1 . ASP A 1 195 ? 1.937   32.608  -2.574  1.00 85.50 195 A 1 
ATOM 1533 O OD2 . ASP A 1 195 ? 3.674   31.644  -1.580  1.00 84.35 195 A 1 
ATOM 1534 N N   . GLN A 1 196 ? 3.393   29.763  -6.671  1.00 97.23 196 A 1 
ATOM 1535 C CA  . GLN A 1 196 ? 3.949   29.350  -7.959  1.00 96.80 196 A 1 
ATOM 1536 C C   . GLN A 1 196 ? 2.975   29.649  -9.115  1.00 96.71 196 A 1 
ATOM 1537 O O   . GLN A 1 196 ? 3.385   30.204  -10.137 1.00 95.37 196 A 1 
ATOM 1538 C CB  . GLN A 1 196 ? 4.313   27.858  -7.887  1.00 95.83 196 A 1 
ATOM 1539 C CG  . GLN A 1 196 ? 4.991   27.370  -9.173  1.00 89.99 196 A 1 
ATOM 1540 C CD  . GLN A 1 196 ? 5.301   25.879  -9.169  1.00 87.38 196 A 1 
ATOM 1541 O OE1 . GLN A 1 196 ? 5.275   25.185  -8.168  1.00 81.58 196 A 1 
ATOM 1542 N NE2 . GLN A 1 196 ? 5.618   25.312  -10.309 1.00 77.52 196 A 1 
ATOM 1543 N N   . ALA A 1 197 ? 1.686   29.323  -8.943  1.00 96.34 197 A 1 
ATOM 1544 C CA  . ALA A 1 197 ? 0.654   29.596  -9.945  1.00 96.29 197 A 1 
ATOM 1545 C C   . ALA A 1 197 ? 0.437   31.105  -10.158 1.00 96.38 197 A 1 
ATOM 1546 O O   . ALA A 1 197 ? 0.345   31.559  -11.300 1.00 95.12 197 A 1 
ATOM 1547 C CB  . ALA A 1 197 ? -0.635  28.882  -9.518  1.00 95.99 197 A 1 
ATOM 1548 N N   . VAL A 1 198 ? 0.421   31.890  -9.080  1.00 97.22 198 A 1 
ATOM 1549 C CA  . VAL A 1 198 ? 0.330   33.360  -9.135  1.00 97.26 198 A 1 
ATOM 1550 C C   . VAL A 1 198 ? 1.519   33.948  -9.890  1.00 97.03 198 A 1 
ATOM 1551 O O   . VAL A 1 198 ? 1.337   34.787  -10.770 1.00 95.70 198 A 1 
ATOM 1552 C CB  . VAL A 1 198 ? 0.246   33.954  -7.712  1.00 97.17 198 A 1 
ATOM 1553 C CG1 . VAL A 1 198 ? 0.348   35.489  -7.709  1.00 94.46 198 A 1 
ATOM 1554 C CG2 . VAL A 1 198 ? -1.090  33.599  -7.055  1.00 94.33 198 A 1 
ATOM 1555 N N   . SER A 1 199 ? 2.732   33.472  -9.595  1.00 97.37 199 A 1 
ATOM 1556 C CA  . SER A 1 199 ? 3.957   33.920  -10.269 1.00 96.89 199 A 1 
ATOM 1557 C C   . SER A 1 199 ? 3.948   33.586  -11.764 1.00 96.32 199 A 1 
ATOM 1558 O O   . SER A 1 199 ? 4.379   34.396  -12.582 1.00 94.55 199 A 1 
ATOM 1559 C CB  . SER A 1 199 ? 5.187   33.282  -9.615  1.00 96.45 199 A 1 
ATOM 1560 O OG  . SER A 1 199 ? 5.281   33.647  -8.253  1.00 83.21 199 A 1 
ATOM 1561 N N   . PHE A 1 200 ? 3.435   32.410  -12.131 1.00 95.55 200 A 1 
ATOM 1562 C CA  . PHE A 1 200 ? 3.325   31.975  -13.526 1.00 94.43 200 A 1 
ATOM 1563 C C   . PHE A 1 200 ? 2.289   32.785  -14.320 1.00 94.60 200 A 1 
ATOM 1564 O O   . PHE A 1 200 ? 2.492   33.078  -15.495 1.00 93.10 200 A 1 
ATOM 1565 C CB  . PHE A 1 200 ? 2.989   30.478  -13.535 1.00 93.31 200 A 1 
ATOM 1566 C CG  . PHE A 1 200 ? 2.859   29.888  -14.927 1.00 91.47 200 A 1 
ATOM 1567 C CD1 . PHE A 1 200 ? 1.591   29.560  -15.443 1.00 84.19 200 A 1 
ATOM 1568 C CD2 . PHE A 1 200 ? 4.007   29.686  -15.716 1.00 84.73 200 A 1 
ATOM 1569 C CE1 . PHE A 1 200 ? 1.473   29.025  -16.736 1.00 83.15 200 A 1 
ATOM 1570 C CE2 . PHE A 1 200 ? 3.888   29.154  -17.013 1.00 83.09 200 A 1 
ATOM 1571 C CZ  . PHE A 1 200 ? 2.623   28.823  -17.522 1.00 85.35 200 A 1 
ATOM 1572 N N   . THR A 1 201 ? 1.179   33.160  -13.669 1.00 95.85 201 A 1 
ATOM 1573 C CA  . THR A 1 201 ? 0.021   33.804  -14.322 1.00 95.41 201 A 1 
ATOM 1574 C C   . THR A 1 201 ? -0.020  35.325  -14.173 1.00 94.97 201 A 1 
ATOM 1575 O O   . THR A 1 201 ? -0.955  35.954  -14.674 1.00 92.48 201 A 1 
ATOM 1576 C CB  . THR A 1 201 ? -1.293  33.206  -13.812 1.00 95.11 201 A 1 
ATOM 1577 O OG1 . THR A 1 201 ? -1.412  33.404  -12.421 1.00 91.75 201 A 1 
ATOM 1578 C CG2 . THR A 1 201 ? -1.408  31.714  -14.097 1.00 90.50 201 A 1 
ATOM 1579 N N   . ASN A 1 202 ? 0.952   35.926  -13.493 1.00 95.61 202 A 1 
ATOM 1580 C CA  . ASN A 1 202 ? 0.957   37.346  -13.132 1.00 95.91 202 A 1 
ATOM 1581 C C   . ASN A 1 202 ? -0.337  37.787  -12.415 1.00 96.05 202 A 1 
ATOM 1582 O O   . ASN A 1 202 ? -0.869  38.865  -12.677 1.00 92.91 202 A 1 
ATOM 1583 C CB  . ASN A 1 202 ? 1.314   38.212  -14.356 1.00 94.80 202 A 1 
ATOM 1584 C CG  . ASN A 1 202 ? 2.735   38.007  -14.844 1.00 89.48 202 A 1 
ATOM 1585 O OD1 . ASN A 1 202 ? 3.684   37.919  -14.087 1.00 79.69 202 A 1 
ATOM 1586 N ND2 . ASN A 1 202 ? 2.943   37.980  -16.137 1.00 78.43 202 A 1 
ATOM 1587 N N   . GLY A 1 203 ? -0.868  36.931  -11.515 1.00 94.94 203 A 1 
ATOM 1588 C CA  . GLY A 1 203 ? -2.022  37.255  -10.674 1.00 95.37 203 A 1 
ATOM 1589 C C   . GLY A 1 203 ? -3.395  36.904  -11.260 1.00 96.36 203 A 1 
ATOM 1590 O O   . GLY A 1 203 ? -4.405  37.320  -10.697 1.00 94.06 203 A 1 
ATOM 1591 N N   . ASN A 1 204 ? -3.470  36.142  -12.349 1.00 96.60 204 A 1 
ATOM 1592 C CA  . ASN A 1 204 ? -4.729  35.632  -12.906 1.00 96.93 204 A 1 
ATOM 1593 C C   . ASN A 1 204 ? -4.723  34.095  -12.969 1.00 96.99 204 A 1 
ATOM 1594 O O   . ASN A 1 204 ? -4.457  33.503  -14.014 1.00 94.93 204 A 1 
ATOM 1595 C CB  . ASN A 1 204 ? -4.989  36.290  -14.271 1.00 95.93 204 A 1 
ATOM 1596 C CG  . ASN A 1 204 ? -6.377  35.940  -14.782 1.00 93.29 204 A 1 
ATOM 1597 O OD1 . ASN A 1 204 ? -7.359  35.953  -14.056 1.00 84.57 204 A 1 
ATOM 1598 N ND2 . ASN A 1 204 ? -6.520  35.655  -16.051 1.00 84.29 204 A 1 
ATOM 1599 N N   . VAL A 1 205 ? -5.002  33.456  -11.837 1.00 97.27 205 A 1 
ATOM 1600 C CA  . VAL A 1 205 ? -4.909  32.003  -11.652 1.00 97.46 205 A 1 
ATOM 1601 C C   . VAL A 1 205 ? -6.152  31.325  -12.234 1.00 97.26 205 A 1 
ATOM 1602 O O   . VAL A 1 205 ? -7.191  31.226  -11.579 1.00 96.11 205 A 1 
ATOM 1603 C CB  . VAL A 1 205 ? -4.693  31.659  -10.164 1.00 97.12 205 A 1 
ATOM 1604 C CG1 . VAL A 1 205 ? -4.487  30.157  -9.965  1.00 94.56 205 A 1 
ATOM 1605 C CG2 . VAL A 1 205 ? -3.449  32.362  -9.598  1.00 94.27 205 A 1 
ATOM 1606 N N   . THR A 1 206 ? -6.047  30.858  -13.476 1.00 96.79 206 A 1 
ATOM 1607 C CA  . THR A 1 206 ? -7.098  30.092  -14.158 1.00 96.35 206 A 1 
ATOM 1608 C C   . THR A 1 206 ? -6.865  28.589  -14.020 1.00 95.83 206 A 1 
ATOM 1609 O O   . THR A 1 206 ? -5.732  28.135  -13.831 1.00 95.00 206 A 1 
ATOM 1610 C CB  . THR A 1 206 ? -7.226  30.467  -15.643 1.00 95.91 206 A 1 
ATOM 1611 O OG1 . THR A 1 206 ? -6.043  30.156  -16.351 1.00 91.38 206 A 1 
ATOM 1612 C CG2 . THR A 1 206 ? -7.499  31.956  -15.857 1.00 90.36 206 A 1 
ATOM 1613 N N   . TYR A 1 207 ? -7.931  27.799  -14.166 1.00 93.99 207 A 1 
ATOM 1614 C CA  . TYR A 1 207 ? -7.880  26.337  -14.138 1.00 92.76 207 A 1 
ATOM 1615 C C   . TYR A 1 207 ? -6.856  25.765  -15.131 1.00 92.75 207 A 1 
ATOM 1616 O O   . TYR A 1 207 ? -5.984  24.978  -14.753 1.00 92.10 207 A 1 
ATOM 1617 C CB  . TYR A 1 207 ? -9.290  25.817  -14.441 1.00 91.35 207 A 1 
ATOM 1618 C CG  . TYR A 1 207 ? -9.384  24.311  -14.538 1.00 89.80 207 A 1 
ATOM 1619 C CD1 . TYR A 1 207 ? -9.595  23.699  -15.784 1.00 85.56 207 A 1 
ATOM 1620 C CD2 . TYR A 1 207 ? -9.274  23.526  -13.377 1.00 85.35 207 A 1 
ATOM 1621 C CE1 . TYR A 1 207 ? -9.709  22.300  -15.867 1.00 84.20 207 A 1 
ATOM 1622 C CE2 . TYR A 1 207 ? -9.381  22.126  -13.461 1.00 83.29 207 A 1 
ATOM 1623 C CZ  . TYR A 1 207 ? -9.602  21.511  -14.706 1.00 85.15 207 A 1 
ATOM 1624 O OH  . TYR A 1 207 ? -9.704  20.162  -14.790 1.00 82.89 207 A 1 
ATOM 1625 N N   . GLN A 1 208 ? -6.897  26.234  -16.379 1.00 92.73 208 A 1 
ATOM 1626 C CA  . GLN A 1 208 ? -5.976  25.774  -17.421 1.00 92.26 208 A 1 
ATOM 1627 C C   . GLN A 1 208 ? -4.516  26.107  -17.087 1.00 92.80 208 A 1 
ATOM 1628 O O   . GLN A 1 208 ? -3.637  25.261  -17.234 1.00 92.29 208 A 1 
ATOM 1629 C CB  . GLN A 1 208 ? -6.387  26.393  -18.768 1.00 90.99 208 A 1 
ATOM 1630 C CG  . GLN A 1 208 ? -5.614  25.778  -19.945 1.00 82.10 208 A 1 
ATOM 1631 C CD  . GLN A 1 208 ? -5.859  24.276  -20.074 1.00 78.63 208 A 1 
ATOM 1632 O OE1 . GLN A 1 208 ? -6.986  23.809  -20.061 1.00 70.42 208 A 1 
ATOM 1633 N NE2 . GLN A 1 208 ? -4.835  23.459  -20.176 1.00 66.24 208 A 1 
ATOM 1634 N N   . ALA A 1 209 ? -4.257  27.312  -16.575 1.00 94.32 209 A 1 
ATOM 1635 C CA  . ALA A 1 209 ? -2.903  27.722  -16.215 1.00 94.48 209 A 1 
ATOM 1636 C C   . ALA A 1 209 ? -2.328  26.886  -15.058 1.00 94.62 209 A 1 
ATOM 1637 O O   . ALA A 1 209 ? -1.140  26.563  -15.066 1.00 93.39 209 A 1 
ATOM 1638 C CB  . ALA A 1 209 ? -2.931  29.210  -15.869 1.00 94.70 209 A 1 
ATOM 1639 N N   . VAL A 1 210 ? -3.162  26.503  -14.079 1.00 94.83 210 A 1 
ATOM 1640 C CA  . VAL A 1 210 ? -2.746  25.623  -12.975 1.00 94.57 210 A 1 
ATOM 1641 C C   . VAL A 1 210 ? -2.425  24.218  -13.482 1.00 93.31 210 A 1 
ATOM 1642 O O   . VAL A 1 210 ? -1.400  23.660  -13.096 1.00 91.61 210 A 1 
ATOM 1643 C CB  . VAL A 1 210 ? -3.811  25.602  -11.863 1.00 94.84 210 A 1 
ATOM 1644 C CG1 . VAL A 1 210 ? -3.537  24.536  -10.796 1.00 91.55 210 A 1 
ATOM 1645 C CG2 . VAL A 1 210 ? -3.820  26.958  -11.141 1.00 91.46 210 A 1 
ATOM 1646 N N   . ILE A 1 211 ? -3.246  23.657  -14.363 1.00 92.65 211 A 1 
ATOM 1647 C CA  . ILE A 1 211 ? -2.983  22.348  -14.983 1.00 91.11 211 A 1 
ATOM 1648 C C   . ILE A 1 211 ? -1.654  22.349  -15.738 1.00 90.16 211 A 1 
ATOM 1649 O O   . ILE A 1 211 ? -0.827  21.464  -15.516 1.00 87.99 211 A 1 
ATOM 1650 C CB  . ILE A 1 211 ? -4.166  21.963  -15.899 1.00 89.27 211 A 1 
ATOM 1651 C CG1 . ILE A 1 211 ? -5.325  21.509  -14.992 1.00 82.23 211 A 1 
ATOM 1652 C CG2 . ILE A 1 211 ? -3.795  20.863  -16.913 1.00 79.80 211 A 1 
ATOM 1653 C CD1 . ILE A 1 211 ? -6.586  21.182  -15.770 1.00 72.15 211 A 1 
ATOM 1654 N N   . ASP A 1 212 ? -1.432  23.351  -16.578 1.00 91.28 212 A 1 
ATOM 1655 C CA  . ASP A 1 212 ? -0.219  23.463  -17.388 1.00 89.86 212 A 1 
ATOM 1656 C C   . ASP A 1 212 ? 1.027   23.662  -16.507 1.00 89.68 212 A 1 
ATOM 1657 O O   . ASP A 1 212 ? 2.070   23.055  -16.752 1.00 87.91 212 A 1 
ATOM 1658 C CB  . ASP A 1 212 ? -0.372  24.626  -18.391 1.00 88.80 212 A 1 
ATOM 1659 C CG  . ASP A 1 212 ? -1.446  24.413  -19.475 1.00 84.79 212 A 1 
ATOM 1660 O OD1 . ASP A 1 212 ? -1.887  23.264  -19.706 1.00 80.68 212 A 1 
ATOM 1661 O OD2 . ASP A 1 212 ? -1.821  25.423  -20.119 1.00 80.21 212 A 1 
ATOM 1662 N N   . ASN A 1 213 ? 0.923   24.460  -15.434 1.00 91.18 213 A 1 
ATOM 1663 C CA  . ASN A 1 213 ? 2.030   24.726  -14.505 1.00 90.76 213 A 1 
ATOM 1664 C C   . ASN A 1 213 ? 2.389   23.506  -13.640 1.00 89.76 213 A 1 
ATOM 1665 O O   . ASN A 1 213 ? 3.569   23.220  -13.422 1.00 87.16 213 A 1 
ATOM 1666 C CB  . ASN A 1 213 ? 1.649   25.930  -13.632 1.00 90.90 213 A 1 
ATOM 1667 C CG  . ASN A 1 213 ? 2.806   26.389  -12.760 1.00 88.85 213 A 1 
ATOM 1668 O OD1 . ASN A 1 213 ? 2.994   25.968  -11.633 1.00 78.69 213 A 1 
ATOM 1669 N ND2 . ASN A 1 213 ? 3.636   27.271  -13.258 1.00 80.25 213 A 1 
ATOM 1670 N N   . LEU A 1 214 ? 1.383   22.774  -13.147 1.00 89.38 214 A 1 
ATOM 1671 C CA  . LEU A 1 214 ? 1.574   21.621  -12.258 1.00 87.74 214 A 1 
ATOM 1672 C C   . LEU A 1 214 ? 1.787   20.297  -13.003 1.00 86.64 214 A 1 
ATOM 1673 O O   . LEU A 1 214 ? 2.040   19.278  -12.353 1.00 83.00 214 A 1 
ATOM 1674 C CB  . LEU A 1 214 ? 0.392   21.529  -11.277 1.00 88.21 214 A 1 
ATOM 1675 C CG  . LEU A 1 214 ? 0.229   22.743  -10.345 1.00 86.58 214 A 1 
ATOM 1676 C CD1 . LEU A 1 214 ? -0.933  22.475  -9.383  1.00 82.57 214 A 1 
ATOM 1677 C CD2 . LEU A 1 214 ? 1.491   23.018  -9.520  1.00 83.62 214 A 1 
ATOM 1678 N N   . ASN A 1 215 ? 1.679   20.302  -14.332 1.00 84.53 215 A 1 
ATOM 1679 C CA  . ASN A 1 215 ? 1.705   19.109  -15.173 1.00 83.57 215 A 1 
ATOM 1680 C C   . ASN A 1 215 ? 0.738   18.025  -14.645 1.00 83.81 215 A 1 
ATOM 1681 O O   . ASN A 1 215 ? 1.101   16.858  -14.463 1.00 80.66 215 A 1 
ATOM 1682 C CB  . ASN A 1 215 ? 3.163   18.658  -15.366 1.00 80.62 215 A 1 
ATOM 1683 C CG  . ASN A 1 215 ? 3.302   17.655  -16.497 1.00 73.67 215 A 1 
ATOM 1684 O OD1 . ASN A 1 215 ? 2.593   17.679  -17.485 1.00 66.62 215 A 1 
ATOM 1685 N ND2 . ASN A 1 215 ? 4.252   16.750  -16.415 1.00 65.64 215 A 1 
ATOM 1686 N N   . VAL A 1 216 ? -0.490  18.433  -14.314 1.00 84.27 216 A 1 
ATOM 1687 C CA  . VAL A 1 216 ? -1.588  17.563  -13.869 1.00 84.87 216 A 1 
ATOM 1688 C C   . VAL A 1 216 ? -2.464  17.245  -15.076 1.00 86.53 216 A 1 
ATOM 1689 O O   . VAL A 1 216 ? -2.757  18.122  -15.883 1.00 84.63 216 A 1 
ATOM 1690 C CB  . VAL A 1 216 ? -2.391  18.210  -12.722 1.00 82.44 216 A 1 
ATOM 1691 C CG1 . VAL A 1 216 ? -3.588  17.353  -12.279 1.00 76.18 216 A 1 
ATOM 1692 C CG2 . VAL A 1 216 ? -1.505  18.395  -11.477 1.00 77.59 216 A 1 
ATOM 1693 N N   . LEU A 1 217 ? -2.869  15.989  -15.220 1.00 82.95 217 A 1 
ATOM 1694 C CA  . LEU A 1 217 ? -3.774  15.599  -16.298 1.00 84.55 217 A 1 
ATOM 1695 C C   . LEU A 1 217 ? -5.181  16.135  -16.013 1.00 85.43 217 A 1 
ATOM 1696 O O   . LEU A 1 217 ? -5.738  15.887  -14.948 1.00 83.37 217 A 1 
ATOM 1697 C CB  . LEU A 1 217 ? -3.742  14.070  -16.480 1.00 83.77 217 A 1 
ATOM 1698 C CG  . LEU A 1 217 ? -4.521  13.591  -17.723 1.00 82.07 217 A 1 
ATOM 1699 C CD1 . LEU A 1 217 ? -3.909  14.112  -19.027 1.00 76.72 217 A 1 
ATOM 1700 C CD2 . LEU A 1 217 ? -4.487  12.065  -17.801 1.00 77.53 217 A 1 
ATOM 1701 N N   . ASP A 1 218 ? -5.739  16.856  -16.974 1.00 87.23 218 A 1 
ATOM 1702 C CA  . ASP A 1 218 ? -7.083  17.426  -16.888 1.00 87.82 218 A 1 
ATOM 1703 C C   . ASP A 1 218 ? -8.146  16.324  -16.746 1.00 88.72 218 A 1 
ATOM 1704 O O   . ASP A 1 218 ? -8.108  15.311  -17.449 1.00 87.73 218 A 1 
ATOM 1705 C CB  . ASP A 1 218 ? -7.322  18.298  -18.133 1.00 85.22 218 A 1 
ATOM 1706 C CG  . ASP A 1 218 ? -8.594  19.148  -18.111 1.00 83.79 218 A 1 
ATOM 1707 O OD1 . ASP A 1 218 ? -9.458  18.913  -17.239 1.00 78.51 218 A 1 
ATOM 1708 O OD2 . ASP A 1 218 ? -8.705  20.018  -18.999 1.00 77.79 218 A 1 
ATOM 1709 N N   . TYR A 1 219 ? -9.130  16.540  -15.868 1.00 87.75 219 A 1 
ATOM 1710 C CA  . TYR A 1 219 ? -10.304 15.673  -15.720 1.00 88.86 219 A 1 
ATOM 1711 C C   . TYR A 1 219 ? -11.037 15.431  -17.046 1.00 90.97 219 A 1 
ATOM 1712 O O   . TYR A 1 219 ? -11.573 14.340  -17.263 1.00 90.01 219 A 1 
ATOM 1713 C CB  . TYR A 1 219 ? -11.266 16.297  -14.702 1.00 85.93 219 A 1 
ATOM 1714 C CG  . TYR A 1 219 ? -10.789 16.201  -13.268 1.00 81.36 219 A 1 
ATOM 1715 C CD1 . TYR A 1 219 ? -10.771 14.941  -12.642 1.00 76.00 219 A 1 
ATOM 1716 C CD2 . TYR A 1 219 ? -10.378 17.350  -12.562 1.00 73.56 219 A 1 
ATOM 1717 C CE1 . TYR A 1 219 ? -10.340 14.820  -11.310 1.00 69.12 219 A 1 
ATOM 1718 C CE2 . TYR A 1 219 ? -9.945  17.233  -11.226 1.00 69.60 219 A 1 
ATOM 1719 C CZ  . TYR A 1 219 ? -9.931  15.963  -10.600 1.00 68.94 219 A 1 
ATOM 1720 O OH  . TYR A 1 219 ? -9.529  15.826  -9.311  1.00 66.53 219 A 1 
ATOM 1721 N N   . GLU A 1 220 ? -10.996 16.402  -17.962 1.00 88.17 220 A 1 
ATOM 1722 C CA  . GLU A 1 220 ? -11.580 16.287  -19.296 1.00 89.53 220 A 1 
ATOM 1723 C C   . GLU A 1 220 ? -11.065 15.062  -20.054 1.00 91.31 220 A 1 
ATOM 1724 O O   . GLU A 1 220 ? -11.835 14.380  -20.727 1.00 90.79 220 A 1 
ATOM 1725 C CB  . GLU A 1 220 ? -11.255 17.563  -20.093 1.00 87.80 220 A 1 
ATOM 1726 C CG  . GLU A 1 220 ? -11.991 17.632  -21.447 1.00 79.63 220 A 1 
ATOM 1727 C CD  . GLU A 1 220 ? -13.508 17.659  -21.262 1.00 77.87 220 A 1 
ATOM 1728 O OE1 . GLU A 1 220 ? -14.268 17.029  -22.042 1.00 68.76 220 A 1 
ATOM 1729 O OE2 . GLU A 1 220 ? -13.959 18.279  -20.288 1.00 69.77 220 A 1 
ATOM 1730 N N   . TYR A 1 221 ? -9.776  14.725  -19.921 1.00 91.30 221 A 1 
ATOM 1731 C CA  . TYR A 1 221 ? -9.213  13.546  -20.575 1.00 92.41 221 A 1 
ATOM 1732 C C   . TYR A 1 221 ? -9.816  12.249  -20.038 1.00 93.98 221 A 1 
ATOM 1733 O O   . TYR A 1 221 ? -10.124 11.353  -20.826 1.00 93.69 221 A 1 
ATOM 1734 C CB  . TYR A 1 221 ? -7.689  13.529  -20.435 1.00 90.71 221 A 1 
ATOM 1735 C CG  . TYR A 1 221 ? -6.998  14.514  -21.356 1.00 86.28 221 A 1 
ATOM 1736 C CD1 . TYR A 1 221 ? -6.919  14.226  -22.732 1.00 80.80 221 A 1 
ATOM 1737 C CD2 . TYR A 1 221 ? -6.455  15.711  -20.849 1.00 80.22 221 A 1 
ATOM 1738 C CE1 . TYR A 1 221 ? -6.322  15.146  -23.610 1.00 76.94 221 A 1 
ATOM 1739 C CE2 . TYR A 1 221 ? -5.860  16.638  -21.726 1.00 75.91 221 A 1 
ATOM 1740 C CZ  . TYR A 1 221 ? -5.804  16.358  -23.110 1.00 77.65 221 A 1 
ATOM 1741 O OH  . TYR A 1 221 ? -5.274  17.259  -23.965 1.00 72.05 221 A 1 
ATOM 1742 N N   . TYR A 1 222 ? -10.040 12.158  -18.721 1.00 93.44 222 A 1 
ATOM 1743 C CA  . TYR A 1 222 ? -10.658 10.978  -18.116 1.00 94.39 222 A 1 
ATOM 1744 C C   . TYR A 1 222 ? -12.122 10.827  -18.535 1.00 95.25 222 A 1 
ATOM 1745 O O   . TYR A 1 222 ? -12.545 9.717   -18.866 1.00 94.78 222 A 1 
ATOM 1746 C CB  . TYR A 1 222 ? -10.521 11.025  -16.589 1.00 93.71 222 A 1 
ATOM 1747 C CG  . TYR A 1 222 ? -9.089  10.990  -16.089 1.00 93.08 222 A 1 
ATOM 1748 C CD1 . TYR A 1 222 ? -8.270  9.881   -16.380 1.00 88.74 222 A 1 
ATOM 1749 C CD2 . TYR A 1 222 ? -8.576  12.052  -15.323 1.00 88.23 222 A 1 
ATOM 1750 C CE1 . TYR A 1 222 ? -6.941  9.839   -15.912 1.00 87.11 222 A 1 
ATOM 1751 C CE2 . TYR A 1 222 ? -7.248  12.015  -14.855 1.00 86.93 222 A 1 
ATOM 1752 C CZ  . TYR A 1 222 ? -6.428  10.907  -15.149 1.00 88.85 222 A 1 
ATOM 1753 O OH  . TYR A 1 222 ? -5.147  10.866  -14.699 1.00 86.62 222 A 1 
ATOM 1754 N N   . PHE A 1 223 ? -12.875 11.931  -18.608 1.00 93.98 223 A 1 
ATOM 1755 C CA  . PHE A 1 223 ? -14.245 11.898  -19.125 1.00 94.70 223 A 1 
ATOM 1756 C C   . PHE A 1 223 ? -14.283 11.462  -20.592 1.00 95.52 223 A 1 
ATOM 1757 O O   . PHE A 1 223 ? -15.009 10.527  -20.926 1.00 94.98 223 A 1 
ATOM 1758 C CB  . PHE A 1 223 ? -14.926 13.258  -18.940 1.00 94.07 223 A 1 
ATOM 1759 C CG  . PHE A 1 223 ? -15.280 13.576  -17.500 1.00 93.97 223 A 1 
ATOM 1760 C CD1 . PHE A 1 223 ? -16.184 12.752  -16.805 1.00 90.17 223 A 1 
ATOM 1761 C CD2 . PHE A 1 223 ? -14.719 14.694  -16.849 1.00 90.29 223 A 1 
ATOM 1762 C CE1 . PHE A 1 223 ? -16.518 13.036  -15.462 1.00 89.60 223 A 1 
ATOM 1763 C CE2 . PHE A 1 223 ? -15.051 14.978  -15.510 1.00 89.57 223 A 1 
ATOM 1764 C CZ  . PHE A 1 223 ? -15.947 14.145  -14.817 1.00 90.98 223 A 1 
ATOM 1765 N N   . ARG A 1 224 ? -13.443 12.035  -21.454 1.00 94.16 224 A 1 
ATOM 1766 C CA  . ARG A 1 224 ? -13.355 11.649  -22.872 1.00 94.67 224 A 1 
ATOM 1767 C C   . ARG A 1 224 ? -12.911 10.198  -23.060 1.00 95.42 224 A 1 
ATOM 1768 O O   . ARG A 1 224 ? -13.411 9.523   -23.959 1.00 94.56 224 A 1 
ATOM 1769 C CB  . ARG A 1 224 ? -12.397 12.594  -23.610 1.00 94.72 224 A 1 
ATOM 1770 C CG  . ARG A 1 224 ? -12.971 14.010  -23.776 1.00 90.85 224 A 1 
ATOM 1771 C CD  . ARG A 1 224 ? -11.930 14.971  -24.377 1.00 88.50 224 A 1 
ATOM 1772 N NE  . ARG A 1 224 ? -11.557 14.600  -25.757 1.00 79.26 224 A 1 
ATOM 1773 C CZ  . ARG A 1 224 ? -10.495 15.029  -26.426 1.00 74.32 224 A 1 
ATOM 1774 N NH1 . ARG A 1 224 ? -9.654  15.889  -25.924 1.00 66.85 224 A 1 
ATOM 1775 N NH2 . ARG A 1 224 ? -10.253 14.587  -27.625 1.00 62.90 224 A 1 
ATOM 1776 N N   . LEU A 1 225 ? -11.979 9.702   -22.236 1.00 94.65 225 A 1 
ATOM 1777 C CA  . LEU A 1 225 ? -11.611 8.281   -22.234 1.00 94.81 225 A 1 
ATOM 1778 C C   . LEU A 1 225 ? -12.809 7.410   -21.849 1.00 95.25 225 A 1 
ATOM 1779 O O   . LEU A 1 225 ? -13.094 6.444   -22.554 1.00 94.82 225 A 1 
ATOM 1780 C CB  . LEU A 1 225 ? -10.422 8.025   -21.288 1.00 94.93 225 A 1 
ATOM 1781 C CG  . LEU A 1 225 ? -9.048  8.424   -21.862 1.00 93.62 225 A 1 
ATOM 1782 C CD1 . LEU A 1 225 ? -7.985  8.324   -20.767 1.00 90.12 225 A 1 
ATOM 1783 C CD2 . LEU A 1 225 ? -8.619  7.514   -23.019 1.00 90.65 225 A 1 
ATOM 1784 N N   . THR A 1 226 ? -13.534 7.776   -20.791 1.00 95.38 226 A 1 
ATOM 1785 C CA  . THR A 1 226 ? -14.721 7.039   -20.334 1.00 95.38 226 A 1 
ATOM 1786 C C   . THR A 1 226 ? -15.817 7.027   -21.396 1.00 95.19 226 A 1 
ATOM 1787 O O   . THR A 1 226 ? -16.371 5.967   -21.672 1.00 94.43 226 A 1 
ATOM 1788 C CB  . THR A 1 226 ? -15.257 7.611   -19.014 1.00 95.11 226 A 1 
ATOM 1789 O OG1 . THR A 1 226 ? -14.226 7.611   -18.055 1.00 87.92 226 A 1 
ATOM 1790 C CG2 . THR A 1 226 ? -16.393 6.769   -18.432 1.00 87.39 226 A 1 
ATOM 1791 N N   . ASP A 1 227 ? -16.082 8.152   -22.060 1.00 95.49 227 A 1 
ATOM 1792 C CA  . ASP A 1 227 ? -17.045 8.223   -23.166 1.00 95.14 227 A 1 
ATOM 1793 C C   . ASP A 1 227 ? -16.669 7.257   -24.300 1.00 95.21 227 A 1 
ATOM 1794 O O   . ASP A 1 227 ? -17.494 6.448   -24.721 1.00 94.34 227 A 1 
ATOM 1795 C CB  . ASP A 1 227 ? -17.154 9.668   -23.679 1.00 94.55 227 A 1 
ATOM 1796 C CG  . ASP A 1 227 ? -17.931 10.600  -22.741 1.00 92.43 227 A 1 
ATOM 1797 O OD1 . ASP A 1 227 ? -18.926 10.124  -22.140 1.00 87.33 227 A 1 
ATOM 1798 O OD2 . ASP A 1 227 ? -17.599 11.803  -22.691 1.00 87.39 227 A 1 
ATOM 1799 N N   . ASN A 1 228 ? -15.396 7.256   -24.723 1.00 95.16 228 A 1 
ATOM 1800 C CA  . ASN A 1 228 ? -14.914 6.321   -25.744 1.00 94.91 228 A 1 
ATOM 1801 C C   . ASN A 1 228 ? -15.023 4.848   -25.301 1.00 94.98 228 A 1 
ATOM 1802 O O   . ASN A 1 228 ? -15.283 3.973   -26.131 1.00 93.72 228 A 1 
ATOM 1803 C CB  . ASN A 1 228 ? -13.457 6.659   -26.100 1.00 95.09 228 A 1 
ATOM 1804 C CG  . ASN A 1 228 ? -13.319 7.924   -26.927 1.00 94.51 228 A 1 
ATOM 1805 O OD1 . ASN A 1 228 ? -13.916 8.093   -27.974 1.00 86.29 228 A 1 
ATOM 1806 N ND2 . ASN A 1 228 ? -12.482 8.839   -26.518 1.00 86.06 228 A 1 
ATOM 1807 N N   . MET A 1 229 ? -14.826 4.558   -24.000 1.00 95.05 229 A 1 
ATOM 1808 C CA  . MET A 1 229 ? -15.003 3.208   -23.447 1.00 94.47 229 A 1 
ATOM 1809 C C   . MET A 1 229 ? -16.473 2.779   -23.466 1.00 94.16 229 A 1 
ATOM 1810 O O   . MET A 1 229 ? -16.770 1.657   -23.874 1.00 93.00 229 A 1 
ATOM 1811 C CB  . MET A 1 229 ? -14.467 3.133   -22.008 1.00 94.16 229 A 1 
ATOM 1812 C CG  . MET A 1 229 ? -12.947 3.260   -21.920 1.00 92.02 229 A 1 
ATOM 1813 S SD  . MET A 1 229 ? -12.365 3.555   -20.233 1.00 90.77 229 A 1 
ATOM 1814 C CE  . MET A 1 229 ? -10.644 3.997   -20.590 1.00 83.21 229 A 1 
ATOM 1815 N N   . LEU A 1 230 ? -17.392 3.672   -23.076 1.00 94.76 230 A 1 
ATOM 1816 C CA  . LEU A 1 230 ? -18.834 3.406   -23.086 1.00 94.13 230 A 1 
ATOM 1817 C C   . LEU A 1 230 ? -19.374 3.191   -24.508 1.00 93.68 230 A 1 
ATOM 1818 O O   . LEU A 1 230 ? -20.284 2.386   -24.707 1.00 91.92 230 A 1 
ATOM 1819 C CB  . LEU A 1 230 ? -19.576 4.566   -22.395 1.00 94.10 230 A 1 
ATOM 1820 C CG  . LEU A 1 230 ? -19.327 4.702   -20.879 1.00 93.33 230 A 1 
ATOM 1821 C CD1 . LEU A 1 230 ? -20.030 5.957   -20.357 1.00 88.99 230 A 1 
ATOM 1822 C CD2 . LEU A 1 230 ? -19.856 3.508   -20.082 1.00 89.23 230 A 1 
ATOM 1823 N N   . GLU A 1 231 ? -18.784 3.867   -25.491 1.00 93.21 231 A 1 
ATOM 1824 C CA  . GLU A 1 231 ? -19.100 3.702   -26.917 1.00 92.85 231 A 1 
ATOM 1825 C C   . GLU A 1 231 ? -18.385 2.501   -27.569 1.00 92.29 231 A 1 
ATOM 1826 O O   . GLU A 1 231 ? -18.644 2.178   -28.728 1.00 88.82 231 A 1 
ATOM 1827 C CB  . GLU A 1 231 ? -18.761 5.008   -27.654 1.00 92.31 231 A 1 
ATOM 1828 C CG  . GLU A 1 231 ? -19.704 6.162   -27.261 1.00 88.72 231 A 1 
ATOM 1829 C CD  . GLU A 1 231 ? -19.326 7.504   -27.913 1.00 85.50 231 A 1 
ATOM 1830 O OE1 . GLU A 1 231 ? -19.961 8.520   -27.539 1.00 77.06 231 A 1 
ATOM 1831 O OE2 . GLU A 1 231 ? -18.443 7.514   -28.806 1.00 78.75 231 A 1 
ATOM 1832 N N   . GLY A 1 232 ? -17.464 1.838   -26.861 1.00 92.63 232 A 1 
ATOM 1833 C CA  . GLY A 1 232 ? -16.633 0.763   -27.413 1.00 92.47 232 A 1 
ATOM 1834 C C   . GLY A 1 232 ? -15.616 1.237   -28.463 1.00 93.19 232 A 1 
ATOM 1835 O O   . GLY A 1 232 ? -15.094 0.429   -29.241 1.00 91.09 232 A 1 
ATOM 1836 N N   . ASN A 1 233 ? -15.309 2.544   -28.505 1.00 92.92 233 A 1 
ATOM 1837 C CA  . ASN A 1 233 ? -14.463 3.150   -29.535 1.00 93.85 233 A 1 
ATOM 1838 C C   . ASN A 1 233 ? -12.971 3.066   -29.185 1.00 94.74 233 A 1 
ATOM 1839 O O   . ASN A 1 233 ? -12.303 4.053   -28.853 1.00 93.63 233 A 1 
ATOM 1840 C CB  . ASN A 1 233 ? -14.947 4.572   -29.839 1.00 92.41 233 A 1 
ATOM 1841 C CG  . ASN A 1 233 ? -14.363 5.095   -31.141 1.00 89.71 233 A 1 
ATOM 1842 O OD1 . ASN A 1 233 ? -13.345 4.643   -31.667 1.00 82.95 233 A 1 
ATOM 1843 N ND2 . ASN A 1 233 ? -15.025 6.066   -31.722 1.00 82.60 233 A 1 
ATOM 1844 N N   . VAL A 1 234 ? -12.418 1.866   -29.333 1.00 94.20 234 A 1 
ATOM 1845 C CA  . VAL A 1 234 ? -10.998 1.562   -29.076 1.00 94.89 234 A 1 
ATOM 1846 C C   . VAL A 1 234 ? -10.053 2.502   -29.833 1.00 95.74 234 A 1 
ATOM 1847 O O   . VAL A 1 234 ? -9.044  2.950   -29.287 1.00 95.18 234 A 1 
ATOM 1848 C CB  . VAL A 1 234 ? -10.690 0.103   -29.468 1.00 93.94 234 A 1 
ATOM 1849 C CG1 . VAL A 1 234 ? -9.223  -0.263  -29.215 1.00 89.72 234 A 1 
ATOM 1850 C CG2 . VAL A 1 234 ? -11.559 -0.896  -28.698 1.00 89.74 234 A 1 
ATOM 1851 N N   . ARG A 1 235 ? -10.367 2.839   -31.091 1.00 95.05 235 A 1 
ATOM 1852 C CA  . ARG A 1 235 ? -9.493  3.676   -31.921 1.00 95.44 235 A 1 
ATOM 1853 C C   . ARG A 1 235 ? -9.328  5.076   -31.339 1.00 96.05 235 A 1 
ATOM 1854 O O   . ARG A 1 235 ? -8.201  5.559   -31.248 1.00 95.83 235 A 1 
ATOM 1855 C CB  . ARG A 1 235 ? -10.032 3.720   -33.358 1.00 94.98 235 A 1 
ATOM 1856 C CG  . ARG A 1 235 ? -9.093  4.504   -34.297 1.00 85.49 235 A 1 
ATOM 1857 C CD  . ARG A 1 235 ? -9.670  4.639   -35.709 1.00 82.60 235 A 1 
ATOM 1858 N NE  . ARG A 1 235 ? -9.787  3.337   -36.393 1.00 70.32 235 A 1 
ATOM 1859 C CZ  . ARG A 1 235 ? -10.219 3.147   -37.631 1.00 61.85 235 A 1 
ATOM 1860 N NH1 . ARG A 1 235 ? -10.593 4.140   -38.394 1.00 54.24 235 A 1 
ATOM 1861 N NH2 . ARG A 1 235 ? -10.285 1.941   -38.125 1.00 53.66 235 A 1 
ATOM 1862 N N   . GLN A 1 236 ? -10.422 5.724   -30.950 1.00 94.95 236 A 1 
ATOM 1863 C CA  . GLN A 1 236 ? -10.362 7.062   -30.359 1.00 95.30 236 A 1 
ATOM 1864 C C   . GLN A 1 236 ? -9.716  7.043   -28.969 1.00 95.56 236 A 1 
ATOM 1865 O O   . GLN A 1 236 ? -8.919  7.930   -28.678 1.00 94.91 236 A 1 
ATOM 1866 C CB  . GLN A 1 236 ? -11.751 7.695   -30.302 1.00 94.95 236 A 1 
ATOM 1867 C CG  . GLN A 1 236 ? -12.241 8.143   -31.690 1.00 89.39 236 A 1 
ATOM 1868 C CD  . GLN A 1 236 ? -13.541 8.944   -31.623 1.00 88.09 236 A 1 
ATOM 1869 O OE1 . GLN A 1 236 ? -14.145 9.129   -30.590 1.00 79.16 236 A 1 
ATOM 1870 N NE2 . GLN A 1 236 ? -14.036 9.454   -32.726 1.00 75.83 236 A 1 
ATOM 1871 N N   . ALA A 1 237 ? -9.966  6.010   -28.156 1.00 94.53 237 A 1 
ATOM 1872 C CA  . ALA A 1 237 ? -9.309  5.845   -26.859 1.00 94.56 237 A 1 
ATOM 1873 C C   . ALA A 1 237 ? -7.773  5.753   -26.993 1.00 95.43 237 A 1 
ATOM 1874 O O   . ALA A 1 237 ? -7.043  6.442   -26.281 1.00 95.11 237 A 1 
ATOM 1875 C CB  . ALA A 1 237 ? -9.898  4.606   -26.167 1.00 94.46 237 A 1 
ATOM 1876 N N   . LEU A 1 238 ? -7.265  4.974   -27.964 1.00 95.53 238 A 1 
ATOM 1877 C CA  . LEU A 1 238 ? -5.824  4.854   -28.223 1.00 95.92 238 A 1 
ATOM 1878 C C   . LEU A 1 238 ? -5.205  6.147   -28.779 1.00 96.38 238 A 1 
ATOM 1879 O O   . LEU A 1 238 ? -4.082  6.495   -28.412 1.00 95.86 238 A 1 
ATOM 1880 C CB  . LEU A 1 238 ? -5.568  3.690   -29.194 1.00 95.75 238 A 1 
ATOM 1881 C CG  . LEU A 1 238 ? -5.837  2.287   -28.622 1.00 94.35 238 A 1 
ATOM 1882 C CD1 . LEU A 1 238 ? -5.598  1.247   -29.715 1.00 89.48 238 A 1 
ATOM 1883 C CD2 . LEU A 1 238 ? -4.931  1.953   -27.438 1.00 89.49 238 A 1 
ATOM 1884 N N   . LEU A 1 239 ? -5.918  6.875   -29.647 1.00 95.77 239 A 1 
ATOM 1885 C CA  . LEU A 1 239 ? -5.459  8.180   -30.143 1.00 95.72 239 A 1 
ATOM 1886 C C   . LEU A 1 239 ? -5.362  9.202   -29.008 1.00 95.60 239 A 1 
ATOM 1887 O O   . LEU A 1 239 ? -4.365  9.919   -28.922 1.00 94.98 239 A 1 
ATOM 1888 C CB  . LEU A 1 239 ? -6.400  8.686   -31.248 1.00 96.30 239 A 1 
ATOM 1889 C CG  . LEU A 1 239 ? -6.257  7.953   -32.593 1.00 94.63 239 A 1 
ATOM 1890 C CD1 . LEU A 1 239 ? -7.358  8.420   -33.545 1.00 90.06 239 A 1 
ATOM 1891 C CD2 . LEU A 1 239 ? -4.904  8.216   -33.265 1.00 90.83 239 A 1 
ATOM 1892 N N   . LEU A 1 240 ? -6.341  9.215   -28.110 1.00 95.65 240 A 1 
ATOM 1893 C CA  . LEU A 1 240 ? -6.352  10.090  -26.944 1.00 95.45 240 A 1 
ATOM 1894 C C   . LEU A 1 240 ? -5.225  9.735   -25.963 1.00 95.60 240 A 1 
ATOM 1895 O O   . LEU A 1 240 ? -4.519  10.623  -25.498 1.00 94.33 240 A 1 
ATOM 1896 C CB  . LEU A 1 240 ? -7.749  10.011  -26.302 1.00 94.96 240 A 1 
ATOM 1897 C CG  . LEU A 1 240 ? -7.976  11.029  -25.172 1.00 91.14 240 A 1 
ATOM 1898 C CD1 . LEU A 1 240 ? -7.841  12.469  -25.663 1.00 84.57 240 A 1 
ATOM 1899 C CD2 . LEU A 1 240 ? -9.396  10.864  -24.632 1.00 85.76 240 A 1 
ATOM 1900 N N   . LEU A 1 241 ? -4.974  8.444   -25.713 1.00 95.12 241 A 1 
ATOM 1901 C CA  . LEU A 1 241 ? -3.813  7.999   -24.936 1.00 94.54 241 A 1 
ATOM 1902 C C   . LEU A 1 241 ? -2.498  8.487   -25.557 1.00 94.52 241 A 1 
ATOM 1903 O O   . LEU A 1 241 ? -1.619  8.979   -24.851 1.00 94.26 241 A 1 
ATOM 1904 C CB  . LEU A 1 241 ? -3.821  6.461   -24.830 1.00 94.67 241 A 1 
ATOM 1905 C CG  . LEU A 1 241 ? -2.596  5.887   -24.082 1.00 94.31 241 A 1 
ATOM 1906 C CD1 . LEU A 1 241 ? -2.587  6.280   -22.604 1.00 89.12 241 A 1 
ATOM 1907 C CD2 . LEU A 1 241 ? -2.565  4.366   -24.188 1.00 89.01 241 A 1 
ATOM 1908 N N   . ASN A 1 242 ? -2.353  8.369   -26.880 1.00 95.59 242 A 1 
ATOM 1909 C CA  . ASN A 1 242 ? -1.154  8.830   -27.573 1.00 94.92 242 A 1 
ATOM 1910 C C   . ASN A 1 242 ? -0.985  10.357  -27.493 1.00 94.44 242 A 1 
ATOM 1911 O O   . ASN A 1 242 ? 0.148   10.824  -27.381 1.00 93.34 242 A 1 
ATOM 1912 C CB  . ASN A 1 242 ? -1.195  8.326   -29.020 1.00 94.59 242 A 1 
ATOM 1913 C CG  . ASN A 1 242 ? 0.097   8.624   -29.755 1.00 91.10 242 A 1 
ATOM 1914 O OD1 . ASN A 1 242 ? 1.161   8.095   -29.460 1.00 82.40 242 A 1 
ATOM 1915 N ND2 . ASN A 1 242 ? 0.046   9.478   -30.752 1.00 81.96 242 A 1 
ATOM 1916 N N   . GLU A 1 243 ? -2.080  11.127  -27.509 1.00 94.27 243 A 1 
ATOM 1917 C CA  . GLU A 1 243 ? -2.053  12.577  -27.273 1.00 93.11 243 A 1 
ATOM 1918 C C   . GLU A 1 243 ? -1.539  12.894  -25.861 1.00 92.74 243 A 1 
ATOM 1919 O O   . GLU A 1 243 ? -0.620  13.702  -25.711 1.00 90.36 243 A 1 
ATOM 1920 C CB  . GLU A 1 243 ? -3.461  13.164  -27.499 1.00 92.62 243 A 1 
ATOM 1921 C CG  . GLU A 1 243 ? -3.483  14.700  -27.441 1.00 88.05 243 A 1 
ATOM 1922 C CD  . GLU A 1 243 ? -4.899  15.296  -27.415 1.00 87.45 243 A 1 
ATOM 1923 O OE1 . GLU A 1 243 ? -5.031  16.416  -26.855 1.00 77.72 243 A 1 
ATOM 1924 O OE2 . GLU A 1 243 ? -5.847  14.657  -27.922 1.00 80.95 243 A 1 
ATOM 1925 N N   . ILE A 1 244 ? -2.067  12.211  -24.834 1.00 94.11 244 A 1 
ATOM 1926 C CA  . ILE A 1 244 ? -1.663  12.402  -23.431 1.00 93.35 244 A 1 
ATOM 1927 C C   . ILE A 1 244 ? -0.174  12.063  -23.239 1.00 92.83 244 A 1 
ATOM 1928 O O   . ILE A 1 244 ? 0.581   12.862  -22.680 1.00 91.11 244 A 1 
ATOM 1929 C CB  . ILE A 1 244 ? -2.566  11.554  -22.502 1.00 93.53 244 A 1 
ATOM 1930 C CG1 . ILE A 1 244 ? -4.042  12.015  -22.556 1.00 92.07 244 A 1 
ATOM 1931 C CG2 . ILE A 1 244 ? -2.072  11.644  -21.048 1.00 91.41 244 A 1 
ATOM 1932 C CD1 . ILE A 1 244 ? -5.024  10.990  -21.972 1.00 89.32 244 A 1 
ATOM 1933 N N   . LEU A 1 245 ? 0.282   10.914  -23.753 1.00 93.29 245 A 1 
ATOM 1934 C CA  . LEU A 1 245 ? 1.693   10.514  -23.693 1.00 92.08 245 A 1 
ATOM 1935 C C   . LEU A 1 245 ? 2.596   11.476  -24.482 1.00 91.31 245 A 1 
ATOM 1936 O O   . LEU A 1 245 ? 3.706   11.778  -24.047 1.00 89.39 245 A 1 
ATOM 1937 C CB  . LEU A 1 245 ? 1.839   9.080   -24.235 1.00 92.69 245 A 1 
ATOM 1938 C CG  . LEU A 1 245 ? 1.226   7.972   -23.356 1.00 92.47 245 A 1 
ATOM 1939 C CD1 . LEU A 1 245 ? 1.304   6.637   -24.103 1.00 87.72 245 A 1 
ATOM 1940 C CD2 . LEU A 1 245 ? 1.956   7.812   -22.024 1.00 88.05 245 A 1 
ATOM 1941 N N   . GLY A 1 246 ? 2.126   11.993  -25.618 1.00 92.67 246 A 1 
ATOM 1942 C CA  . GLY A 1 246 ? 2.833   12.983  -26.434 1.00 91.48 246 A 1 
ATOM 1943 C C   . GLY A 1 246 ? 3.042   14.330  -25.735 1.00 90.02 246 A 1 
ATOM 1944 O O   . GLY A 1 246 ? 4.016   15.020  -26.031 1.00 87.01 246 A 1 
ATOM 1945 N N   . ARG A 1 247 ? 2.181   14.671  -24.766 1.00 89.15 247 A 1 
ATOM 1946 C CA  . ARG A 1 247 ? 2.341   15.848  -23.887 1.00 86.56 247 A 1 
ATOM 1947 C C   . ARG A 1 247 ? 3.340   15.625  -22.743 1.00 85.48 247 A 1 
ATOM 1948 O O   . ARG A 1 247 ? 3.613   16.557  -21.992 1.00 79.53 247 A 1 
ATOM 1949 C CB  . ARG A 1 247 ? 0.974   16.298  -23.354 1.00 86.19 247 A 1 
ATOM 1950 C CG  . ARG A 1 247 ? 0.071   16.870  -24.456 1.00 83.37 247 A 1 
ATOM 1951 C CD  . ARG A 1 247 ? -1.266  17.308  -23.843 1.00 79.11 247 A 1 
ATOM 1952 N NE  . ARG A 1 247 ? -2.217  17.770  -24.873 1.00 73.38 247 A 1 
ATOM 1953 C CZ  . ARG A 1 247 ? -3.110  18.736  -24.742 1.00 67.06 247 A 1 
ATOM 1954 N NH1 . ARG A 1 247 ? -3.228  19.448  -23.652 1.00 63.19 247 A 1 
ATOM 1955 N NH2 . ARG A 1 247 ? -3.925  18.992  -25.723 1.00 61.68 247 A 1 
ATOM 1956 N N   . GLY A 1 248 ? 3.904   14.416  -22.613 1.00 88.12 248 A 1 
ATOM 1957 C CA  . GLY A 1 248 ? 4.925   14.098  -21.612 1.00 86.33 248 A 1 
ATOM 1958 C C   . GLY A 1 248 ? 4.386   13.560  -20.285 1.00 86.71 248 A 1 
ATOM 1959 O O   . GLY A 1 248 ? 5.156   13.447  -19.335 1.00 83.35 248 A 1 
ATOM 1960 N N   . PHE A 1 249 ? 3.101   13.199  -20.195 1.00 86.88 249 A 1 
ATOM 1961 C CA  . PHE A 1 249 ? 2.560   12.548  -19.003 1.00 87.14 249 A 1 
ATOM 1962 C C   . PHE A 1 249 ? 3.091   11.120  -18.866 1.00 87.94 249 A 1 
ATOM 1963 O O   . PHE A 1 249 ? 3.139   10.352  -19.832 1.00 86.15 249 A 1 
ATOM 1964 C CB  . PHE A 1 249 ? 1.028   12.569  -19.012 1.00 86.43 249 A 1 
ATOM 1965 C CG  . PHE A 1 249 ? 0.448   13.957  -18.830 1.00 85.66 249 A 1 
ATOM 1966 C CD1 . PHE A 1 249 ? 0.425   14.540  -17.550 1.00 80.71 249 A 1 
ATOM 1967 C CD2 . PHE A 1 249 ? -0.039  14.677  -19.937 1.00 81.46 249 A 1 
ATOM 1968 C CE1 . PHE A 1 249 ? -0.079  15.845  -17.381 1.00 79.58 249 A 1 
ATOM 1969 C CE2 . PHE A 1 249 ? -0.538  15.982  -19.766 1.00 80.04 249 A 1 
ATOM 1970 C CZ  . PHE A 1 249 ? -0.556  16.566  -18.488 1.00 81.86 249 A 1 
ATOM 1971 N N   . ASP A 1 250 ? 3.475   10.733  -17.642 1.00 86.24 250 A 1 
ATOM 1972 C CA  . ASP A 1 250 ? 3.880   9.362   -17.354 1.00 86.80 250 A 1 
ATOM 1973 C C   . ASP A 1 250 ? 2.660   8.428   -17.335 1.00 87.76 250 A 1 
ATOM 1974 O O   . ASP A 1 250 ? 1.621   8.734   -16.751 1.00 86.13 250 A 1 
ATOM 1975 C CB  . ASP A 1 250 ? 4.679   9.281   -16.042 1.00 83.50 250 A 1 
ATOM 1976 C CG  . ASP A 1 250 ? 5.162   7.851   -15.743 1.00 78.70 250 A 1 
ATOM 1977 O OD1 . ASP A 1 250 ? 5.409   7.093   -16.714 1.00 72.30 250 A 1 
ATOM 1978 O OD2 . ASP A 1 250 ? 5.230   7.476   -14.558 1.00 70.58 250 A 1 
ATOM 1979 N N   . GLY A 1 251 ? 2.814   7.243   -17.938 1.00 89.42 251 A 1 
ATOM 1980 C CA  . GLY A 1 251 ? 1.759   6.238   -17.985 1.00 89.80 251 A 1 
ATOM 1981 C C   . GLY A 1 251 ? 1.294   5.756   -16.611 1.00 90.77 251 A 1 
ATOM 1982 O O   . GLY A 1 251 ? 0.120   5.425   -16.459 1.00 89.45 251 A 1 
ATOM 1983 N N   . GLN A 1 252 ? 2.167   5.771   -15.593 1.00 90.06 252 A 1 
ATOM 1984 C CA  . GLN A 1 252 ? 1.777   5.466   -14.212 1.00 89.80 252 A 1 
ATOM 1985 C C   . GLN A 1 252 ? 0.729   6.464   -13.707 1.00 89.60 252 A 1 
ATOM 1986 O O   . GLN A 1 252 ? -0.294  6.063   -13.163 1.00 87.97 252 A 1 
ATOM 1987 C CB  . GLN A 1 252 ? 3.014   5.507   -13.297 1.00 88.49 252 A 1 
ATOM 1988 C CG  . GLN A 1 252 ? 2.748   4.917   -11.896 1.00 83.42 252 A 1 
ATOM 1989 C CD  . GLN A 1 252 ? 2.736   3.393   -11.850 1.00 78.96 252 A 1 
ATOM 1990 O OE1 . GLN A 1 252 ? 3.451   2.719   -12.581 1.00 71.22 252 A 1 
ATOM 1991 N NE2 . GLN A 1 252 ? 1.984   2.776   -10.976 1.00 66.86 252 A 1 
ATOM 1992 N N   . ASN A 1 253 ? 0.950   7.762   -13.937 1.00 88.64 253 A 1 
ATOM 1993 C CA  . ASN A 1 253 ? 0.031   8.811   -13.494 1.00 87.34 253 A 1 
ATOM 1994 C C   . ASN A 1 253 ? -1.329  8.704   -14.196 1.00 88.92 253 A 1 
ATOM 1995 O O   . ASN A 1 253 ? -2.360  8.953   -13.577 1.00 87.84 253 A 1 
ATOM 1996 C CB  . ASN A 1 253 ? 0.670   10.188  -13.746 1.00 84.33 253 A 1 
ATOM 1997 C CG  . ASN A 1 253 ? 1.906   10.456  -12.902 1.00 77.23 253 A 1 
ATOM 1998 O OD1 . ASN A 1 253 ? 2.161   9.849   -11.877 1.00 69.98 253 A 1 
ATOM 1999 N ND2 . ASN A 1 253 ? 2.722   11.402  -13.306 1.00 67.99 253 A 1 
ATOM 2000 N N   . ILE A 1 254 ? -1.335  8.296   -15.477 1.00 90.24 254 A 1 
ATOM 2001 C CA  . ILE A 1 254 ? -2.572  8.062   -16.236 1.00 91.58 254 A 1 
ATOM 2002 C C   . ILE A 1 254 ? -3.368  6.911   -15.608 1.00 92.42 254 A 1 
ATOM 2003 O O   . ILE A 1 254 ? -4.573  7.049   -15.403 1.00 91.84 254 A 1 
ATOM 2004 C CB  . ILE A 1 254 ? -2.264  7.793   -17.729 1.00 91.96 254 A 1 
ATOM 2005 C CG1 . ILE A 1 254 ? -1.499  8.975   -18.366 1.00 89.96 254 A 1 
ATOM 2006 C CG2 . ILE A 1 254 ? -3.566  7.528   -18.512 1.00 89.53 254 A 1 
ATOM 2007 C CD1 . ILE A 1 254 ? -0.935  8.676   -19.760 1.00 84.27 254 A 1 
ATOM 2008 N N   . LEU A 1 255 ? -2.712  5.793   -15.259 1.00 91.92 255 A 1 
ATOM 2009 C CA  . LEU A 1 255 ? -3.360  4.628   -14.649 1.00 92.21 255 A 1 
ATOM 2010 C C   . LEU A 1 255 ? -3.905  4.917   -13.254 1.00 92.50 255 A 1 
ATOM 2011 O O   . LEU A 1 255 ? -5.082  4.657   -13.007 1.00 91.63 255 A 1 
ATOM 2012 C CB  . LEU A 1 255 ? -2.372  3.459   -14.567 1.00 91.09 255 A 1 
ATOM 2013 C CG  . LEU A 1 255 ? -2.135  2.755   -15.900 1.00 86.41 255 A 1 
ATOM 2014 C CD1 . LEU A 1 255 ? -0.990  1.760   -15.715 1.00 81.73 255 A 1 
ATOM 2015 C CD2 . LEU A 1 255 ? -3.384  2.010   -16.374 1.00 82.40 255 A 1 
ATOM 2016 N N   . SER A 1 256 ? -3.076  5.489   -12.371 1.00 90.70 256 A 1 
ATOM 2017 C CA  . SER A 1 256 ? -3.510  5.848   -11.017 1.00 89.37 256 A 1 
ATOM 2018 C C   . SER A 1 256 ? -4.654  6.869   -11.049 1.00 89.75 256 A 1 
ATOM 2019 O O   . SER A 1 256 ? -5.601  6.779   -10.265 1.00 88.55 256 A 1 
ATOM 2020 C CB  . SER A 1 256 ? -2.331  6.405   -10.213 1.00 88.03 256 A 1 
ATOM 2021 O OG  . SER A 1 256 ? -1.206  5.545   -10.194 1.00 75.49 256 A 1 
ATOM 2022 N N   . GLY A 1 257 ? -4.618  7.812   -12.001 1.00 90.73 257 A 1 
ATOM 2023 C CA  . GLY A 1 257 ? -5.703  8.762   -12.247 1.00 90.18 257 A 1 
ATOM 2024 C C   . GLY A 1 257 ? -6.978  8.090   -12.765 1.00 91.79 257 A 1 
ATOM 2025 O O   . GLY A 1 257 ? -8.056  8.377   -12.255 1.00 91.27 257 A 1 
ATOM 2026 N N   . LEU A 1 258 ? -6.886  7.143   -13.709 1.00 91.91 258 A 1 
ATOM 2027 C CA  . LEU A 1 258 ? -8.033  6.365   -14.200 1.00 92.87 258 A 1 
ATOM 2028 C C   . LEU A 1 258 ? -8.666  5.513   -13.096 1.00 93.93 258 A 1 
ATOM 2029 O O   . LEU A 1 258 ? -9.888  5.491   -12.973 1.00 93.37 258 A 1 
ATOM 2030 C CB  . LEU A 1 258 ? -7.597  5.453   -15.364 1.00 92.52 258 A 1 
ATOM 2031 C CG  . LEU A 1 258 ? -7.563  6.134   -16.741 1.00 89.00 258 A 1 
ATOM 2032 C CD1 . LEU A 1 258 ? -6.894  5.203   -17.751 1.00 84.84 258 A 1 
ATOM 2033 C CD2 . LEU A 1 258 ? -8.969  6.445   -17.254 1.00 84.82 258 A 1 
ATOM 2034 N N   . ALA A 1 259 ? -7.857  4.839   -12.272 1.00 93.96 259 A 1 
ATOM 2035 C CA  . ALA A 1 259 ? -8.353  4.050   -11.146 1.00 93.46 259 A 1 
ATOM 2036 C C   . ALA A 1 259 ? -9.141  4.922   -10.156 1.00 93.71 259 A 1 
ATOM 2037 O O   . ALA A 1 259 ? -10.247 4.564   -9.744  1.00 93.30 259 A 1 
ATOM 2038 C CB  . ALA A 1 259 ? -7.158  3.361   -10.474 1.00 93.12 259 A 1 
ATOM 2039 N N   . SER A 1 260 ? -8.599  6.105   -9.828  1.00 92.25 260 A 1 
ATOM 2040 C CA  . SER A 1 260 ? -9.272  7.093   -8.977  1.00 91.64 260 A 1 
ATOM 2041 C C   . SER A 1 260 ? -10.552 7.617   -9.631  1.00 92.67 260 A 1 
ATOM 2042 O O   . SER A 1 260 ? -11.597 7.642   -8.988  1.00 92.18 260 A 1 
ATOM 2043 C CB  . SER A 1 260 ? -8.330  8.255   -8.649  1.00 89.76 260 A 1 
ATOM 2044 O OG  . SER A 1 260 ? -7.150  7.773   -8.036  1.00 78.88 260 A 1 
ATOM 2045 N N   . HIS A 1 261 ? -10.518 7.934   -10.927 1.00 92.83 261 A 1 
ATOM 2046 C CA  . HIS A 1 261 ? -11.675 8.406   -11.688 1.00 93.79 261 A 1 
ATOM 2047 C C   . HIS A 1 261 ? -12.840 7.404   -11.679 1.00 94.62 261 A 1 
ATOM 2048 O O   . HIS A 1 261 ? -13.977 7.786   -11.414 1.00 94.16 261 A 1 
ATOM 2049 C CB  . HIS A 1 261 ? -11.229 8.708   -13.118 1.00 93.64 261 A 1 
ATOM 2050 C CG  . HIS A 1 261 ? -12.356 9.195   -13.990 1.00 94.63 261 A 1 
ATOM 2051 N ND1 . HIS A 1 261 ? -12.927 10.448  -13.934 1.00 87.34 261 A 1 
ATOM 2052 C CD2 . HIS A 1 261 ? -12.986 8.492   -14.975 1.00 88.09 261 A 1 
ATOM 2053 C CE1 . HIS A 1 261 ? -13.881 10.493  -14.876 1.00 89.52 261 A 1 
ATOM 2054 N NE2 . HIS A 1 261 ? -13.950 9.329   -15.528 1.00 90.49 261 A 1 
ATOM 2055 N N   . PHE A 1 262 ? -12.582 6.107   -11.909 1.00 94.70 262 A 1 
ATOM 2056 C CA  . PHE A 1 262 ? -13.635 5.085   -11.854 1.00 95.11 262 A 1 
ATOM 2057 C C   . PHE A 1 262 ? -14.187 4.882   -10.442 1.00 95.25 262 A 1 
ATOM 2058 O O   . PHE A 1 262 ? -15.396 4.702   -10.277 1.00 94.67 262 A 1 
ATOM 2059 C CB  . PHE A 1 262 ? -13.119 3.754   -12.409 1.00 95.39 262 A 1 
ATOM 2060 C CG  . PHE A 1 262 ? -12.877 3.736   -13.902 1.00 95.61 262 A 1 
ATOM 2061 C CD1 . PHE A 1 262 ? -13.890 4.134   -14.793 1.00 92.33 262 A 1 
ATOM 2062 C CD2 . PHE A 1 262 ? -11.639 3.302   -14.407 1.00 92.46 262 A 1 
ATOM 2063 C CE1 . PHE A 1 262 ? -13.663 4.120   -16.176 1.00 92.22 262 A 1 
ATOM 2064 C CE2 . PHE A 1 262 ? -11.411 3.287   -15.790 1.00 91.94 262 A 1 
ATOM 2065 C CZ  . PHE A 1 262 ? -12.420 3.701   -16.674 1.00 93.86 262 A 1 
ATOM 2066 N N   . ARG A 1 263 ? -13.328 4.949   -9.406  1.00 94.45 263 A 1 
ATOM 2067 C CA  . ARG A 1 263 ? -13.771 4.954   -8.009  1.00 93.98 263 A 1 
ATOM 2068 C C   . ARG A 1 263 ? -14.690 6.145   -7.742  1.00 94.01 263 A 1 
ATOM 2069 O O   . ARG A 1 263 ? -15.747 5.969   -7.143  1.00 93.01 263 A 1 
ATOM 2070 C CB  . ARG A 1 263 ? -12.546 4.966   -7.088  1.00 92.87 263 A 1 
ATOM 2071 C CG  . ARG A 1 263 ? -12.930 5.081   -5.606  1.00 87.95 263 A 1 
ATOM 2072 C CD  . ARG A 1 263 ? -11.684 5.250   -4.741  1.00 83.64 263 A 1 
ATOM 2073 N NE  . ARG A 1 263 ? -12.046 5.631   -3.358  1.00 74.75 263 A 1 
ATOM 2074 C CZ  . ARG A 1 263 ? -12.090 6.865   -2.868  1.00 68.80 263 A 1 
ATOM 2075 N NH1 . ARG A 1 263 ? -11.758 7.916   -3.572  1.00 59.92 263 A 1 
ATOM 2076 N NH2 . ARG A 1 263 ? -12.472 7.062   -1.646  1.00 59.99 263 A 1 
ATOM 2077 N N   . ASP A 1 264 ? -14.319 7.334   -8.194  1.00 93.53 264 A 1 
ATOM 2078 C CA  . ASP A 1 264 ? -15.091 8.557   -7.974  1.00 93.18 264 A 1 
ATOM 2079 C C   . ASP A 1 264 ? -16.426 8.532   -8.733  1.00 93.85 264 A 1 
ATOM 2080 O O   . ASP A 1 264 ? -17.453 8.912   -8.172  1.00 93.18 264 A 1 
ATOM 2081 C CB  . ASP A 1 264 ? -14.231 9.774   -8.338  1.00 91.78 264 A 1 
ATOM 2082 C CG  . ASP A 1 264 ? -13.036 9.990   -7.392  1.00 89.70 264 A 1 
ATOM 2083 O OD1 . ASP A 1 264 ? -13.052 9.437   -6.265  1.00 85.84 264 A 1 
ATOM 2084 O OD2 . ASP A 1 264 ? -12.114 10.726  -7.797  1.00 85.00 264 A 1 
ATOM 2085 N N   . LEU A 1 265 ? -16.461 7.978   -9.950  1.00 94.29 265 A 1 
ATOM 2086 C CA  . LEU A 1 265 ? -17.711 7.701   -10.673 1.00 94.68 265 A 1 
ATOM 2087 C C   . LEU A 1 265 ? -18.622 6.754   -9.887  1.00 94.71 265 A 1 
ATOM 2088 O O   . LEU A 1 265 ? -19.821 7.004   -9.782  1.00 93.88 265 A 1 
ATOM 2089 C CB  . LEU A 1 265 ? -17.407 7.097   -12.057 1.00 95.29 265 A 1 
ATOM 2090 C CG  . LEU A 1 265 ? -16.882 8.095   -13.104 1.00 94.73 265 A 1 
ATOM 2091 C CD1 . LEU A 1 265 ? -16.477 7.326   -14.360 1.00 91.30 265 A 1 
ATOM 2092 C CD2 . LEU A 1 265 ? -17.940 9.126   -13.504 1.00 91.25 265 A 1 
ATOM 2093 N N   . PHE A 1 266 ? -18.067 5.689   -9.289  1.00 94.92 266 A 1 
ATOM 2094 C CA  . PHE A 1 266 ? -18.831 4.754   -8.467  1.00 94.31 266 A 1 
ATOM 2095 C C   . PHE A 1 266 ? -19.409 5.432   -7.217  1.00 94.05 266 A 1 
ATOM 2096 O O   . PHE A 1 266 ? -20.597 5.296   -6.932  1.00 92.83 266 A 1 
ATOM 2097 C CB  . PHE A 1 266 ? -17.943 3.552   -8.112  1.00 94.25 266 A 1 
ATOM 2098 C CG  . PHE A 1 266 ? -18.638 2.555   -7.211  1.00 93.40 266 A 1 
ATOM 2099 C CD1 . PHE A 1 266 ? -18.283 2.459   -5.854  1.00 87.87 266 A 1 
ATOM 2100 C CD2 . PHE A 1 266 ? -19.695 1.780   -7.715  1.00 87.80 266 A 1 
ATOM 2101 C CE1 . PHE A 1 266 ? -18.991 1.595   -5.005  1.00 87.08 266 A 1 
ATOM 2102 C CE2 . PHE A 1 266 ? -20.405 0.920   -6.863  1.00 87.30 266 A 1 
ATOM 2103 C CZ  . PHE A 1 266 ? -20.055 0.830   -5.504  1.00 88.41 266 A 1 
ATOM 2104 N N   . VAL A 1 267 ? -18.601 6.230   -6.504  1.00 94.36 267 A 1 
ATOM 2105 C CA  . VAL A 1 267 ? -19.027 6.996   -5.319  1.00 93.28 267 A 1 
ATOM 2106 C C   . VAL A 1 267 ? -20.111 8.024   -5.671  1.00 92.79 267 A 1 
ATOM 2107 O O   . VAL A 1 267 ? -21.045 8.224   -4.898  1.00 90.15 267 A 1 
ATOM 2108 C CB  . VAL A 1 267 ? -17.798 7.667   -4.670  1.00 91.62 267 A 1 
ATOM 2109 C CG1 . VAL A 1 267 ? -18.165 8.674   -3.577  1.00 83.87 267 A 1 
ATOM 2110 C CG2 . VAL A 1 267 ? -16.889 6.616   -4.014  1.00 83.84 267 A 1 
ATOM 2111 N N   . CYS A 1 268 ? -20.032 8.650   -6.850  1.00 93.14 268 A 1 
ATOM 2112 C CA  . CYS A 1 268 ? -21.007 9.645   -7.308  1.00 92.02 268 A 1 
ATOM 2113 C C   . CYS A 1 268 ? -22.357 9.063   -7.752  1.00 91.38 268 A 1 
ATOM 2114 O O   . CYS A 1 268 ? -23.292 9.831   -8.008  1.00 89.00 268 A 1 
ATOM 2115 C CB  . CYS A 1 268 ? -20.375 10.469  -8.433  1.00 90.59 268 A 1 
ATOM 2116 S SG  . CYS A 1 268 ? -19.143 11.597  -7.725  1.00 85.01 268 A 1 
ATOM 2117 N N   . LYS A 1 269 ? -22.479 7.739   -7.850  1.00 91.83 269 A 1 
ATOM 2118 C CA  . LYS A 1 269 ? -23.704 7.078   -8.311  1.00 91.02 269 A 1 
ATOM 2119 C C   . LYS A 1 269 ? -24.822 7.086   -7.265  1.00 91.02 269 A 1 
ATOM 2120 O O   . LYS A 1 269 ? -25.992 7.165   -7.632  1.00 86.73 269 A 1 
ATOM 2121 C CB  . LYS A 1 269 ? -23.338 5.658   -8.767  1.00 89.08 269 A 1 
ATOM 2122 C CG  . LYS A 1 269 ? -24.457 5.048   -9.607  1.00 85.15 269 A 1 
ATOM 2123 C CD  . LYS A 1 269 ? -24.012 3.709   -10.179 1.00 85.13 269 A 1 
ATOM 2124 C CE  . LYS A 1 269 ? -25.143 3.157   -11.040 1.00 82.07 269 A 1 
ATOM 2125 N NZ  . LYS A 1 269 ? -24.797 1.839   -11.577 1.00 77.62 269 A 1 
ATOM 2126 N N   . ASP A 1 270 ? -24.470 7.041   -5.968  1.00 91.10 270 A 1 
ATOM 2127 C CA  . ASP A 1 270 ? -25.411 7.045   -4.846  1.00 90.51 270 A 1 
ATOM 2128 C C   . ASP A 1 270 ? -25.346 8.377   -4.082  1.00 90.51 270 A 1 
ATOM 2129 O O   . ASP A 1 270 ? -24.269 8.876   -3.748  1.00 88.04 270 A 1 
ATOM 2130 C CB  . ASP A 1 270 ? -25.119 5.826   -3.951  1.00 88.68 270 A 1 
ATOM 2131 C CG  . ASP A 1 270 ? -26.108 5.620   -2.794  1.00 82.19 270 A 1 
ATOM 2132 O OD1 . ASP A 1 270 ? -27.008 6.467   -2.608  1.00 76.15 270 A 1 
ATOM 2133 O OD2 . ASP A 1 270 ? -25.923 4.625   -2.060  1.00 75.41 270 A 1 
ATOM 2134 N N   . GLU A 1 271 ? -26.517 8.964   -3.774  1.00 88.12 271 A 1 
ATOM 2135 C CA  . GLU A 1 271 ? -26.614 10.210  -3.011  1.00 87.91 271 A 1 
ATOM 2136 C C   . GLU A 1 271 ? -26.017 10.093  -1.603  1.00 88.64 271 A 1 
ATOM 2137 O O   . GLU A 1 271 ? -25.476 11.072  -1.087  1.00 84.90 271 A 1 
ATOM 2138 C CB  . GLU A 1 271 ? -28.076 10.677  -2.923  1.00 85.31 271 A 1 
ATOM 2139 C CG  . GLU A 1 271 ? -28.639 11.087  -4.293  1.00 76.33 271 A 1 
ATOM 2140 C CD  . GLU A 1 271 ? -30.003 11.793  -4.220  1.00 71.17 271 A 1 
ATOM 2141 O OE1 . GLU A 1 271 ? -30.368 12.415  -5.248  1.00 63.73 271 A 1 
ATOM 2142 O OE2 . GLU A 1 271 ? -30.656 11.742  -3.158  1.00 62.67 271 A 1 
ATOM 2143 N N   . ALA A 1 272 ? -26.060 8.910   -0.986  1.00 89.87 272 A 1 
ATOM 2144 C CA  . ALA A 1 272 ? -25.478 8.675   0.335   1.00 90.32 272 A 1 
ATOM 2145 C C   . ALA A 1 272 ? -23.938 8.728   0.324   1.00 90.39 272 A 1 
ATOM 2146 O O   . ALA A 1 272 ? -23.323 9.174   1.295   1.00 87.32 272 A 1 
ATOM 2147 C CB  . ALA A 1 272 ? -25.978 7.320   0.841   1.00 90.22 272 A 1 
ATOM 2148 N N   . THR A 1 273 ? -23.300 8.300   -0.765  1.00 90.40 273 A 1 
ATOM 2149 C CA  . THR A 1 273 ? -21.832 8.246   -0.896  1.00 89.37 273 A 1 
ATOM 2150 C C   . THR A 1 273 ? -21.230 9.509   -1.509  1.00 87.96 273 A 1 
ATOM 2151 O O   . THR A 1 273 ? -20.033 9.741   -1.350  1.00 85.64 273 A 1 
ATOM 2152 C CB  . THR A 1 273 ? -21.382 6.997   -1.664  1.00 89.42 273 A 1 
ATOM 2153 O OG1 . THR A 1 273 ? -22.058 6.897   -2.886  1.00 84.88 273 A 1 
ATOM 2154 C CG2 . THR A 1 273 ? -21.671 5.717   -0.883  1.00 83.78 273 A 1 
ATOM 2155 N N   . LEU A 1 274 ? -22.050 10.390  -2.089  1.00 87.88 274 A 1 
ATOM 2156 C CA  . LEU A 1 274 ? -21.618 11.694  -2.627  1.00 86.08 274 A 1 
ATOM 2157 C C   . LEU A 1 274 ? -20.867 12.574  -1.613  1.00 85.10 274 A 1 
ATOM 2158 O O   . LEU A 1 274 ? -20.073 13.422  -2.012  1.00 82.55 274 A 1 
ATOM 2159 C CB  . LEU A 1 274 ? -22.858 12.466  -3.126  1.00 84.78 274 A 1 
ATOM 2160 C CG  . LEU A 1 274 ? -23.279 12.126  -4.562  1.00 80.11 274 A 1 
ATOM 2161 C CD1 . LEU A 1 274 ? -24.667 12.704  -4.849  1.00 73.61 274 A 1 
ATOM 2162 C CD2 . LEU A 1 274 ? -22.316 12.740  -5.577  1.00 73.18 274 A 1 
ATOM 2163 N N   . VAL A 1 275 ? -21.115 12.388  -0.303  1.00 85.18 275 A 1 
ATOM 2164 C CA  . VAL A 1 275 ? -20.413 13.104  0.780   1.00 82.91 275 A 1 
ATOM 2165 C C   . VAL A 1 275 ? -18.916 12.765  0.811   1.00 82.39 275 A 1 
ATOM 2166 O O   . VAL A 1 275 ? -18.119 13.567  1.281   1.00 79.91 275 A 1 
ATOM 2167 C CB  . VAL A 1 275 ? -21.077 12.794  2.138   1.00 81.85 275 A 1 
ATOM 2168 C CG1 . VAL A 1 275 ? -20.461 13.591  3.302   1.00 72.98 275 A 1 
ATOM 2169 C CG2 . VAL A 1 275 ? -22.577 13.119  2.119   1.00 73.29 275 A 1 
ATOM 2170 N N   . LEU A 1 276 ? -18.520 11.600  0.284   1.00 83.42 276 A 1 
ATOM 2171 C CA  . LEU A 1 276 ? -17.119 11.162  0.201   1.00 82.48 276 A 1 
ATOM 2172 C C   . LEU A 1 276 ? -16.355 11.796  -0.974  1.00 81.51 276 A 1 
ATOM 2173 O O   . LEU A 1 276 ? -15.148 11.587  -1.097  1.00 79.33 276 A 1 
ATOM 2174 C CB  . LEU A 1 276 ? -17.071 9.626   0.089   1.00 84.01 276 A 1 
ATOM 2175 C CG  . LEU A 1 276 ? -17.781 8.850   1.213   1.00 83.75 276 A 1 
ATOM 2176 C CD1 . LEU A 1 276 ? -17.756 7.354   0.896   1.00 80.72 276 A 1 
ATOM 2177 C CD2 . LEU A 1 276 ? -17.111 9.072   2.569   1.00 80.94 276 A 1 
ATOM 2178 N N   . PHE A 1 277 ? -17.050 12.523  -1.854  1.00 82.89 277 A 1 
ATOM 2179 C CA  . PHE A 1 277 ? -16.473 13.158  -3.032  1.00 81.10 277 A 1 
ATOM 2180 C C   . PHE A 1 277 ? -16.295 14.665  -2.808  1.00 78.81 277 A 1 
ATOM 2181 O O   . PHE A 1 277 ? -17.219 15.470  -2.966  1.00 74.19 277 A 1 
ATOM 2182 C CB  . PHE A 1 277 ? -17.331 12.815  -4.256  1.00 81.17 277 A 1 
ATOM 2183 C CG  . PHE A 1 277 ? -16.692 13.209  -5.575  1.00 81.81 277 A 1 
ATOM 2184 C CD1 . PHE A 1 277 ? -17.346 14.098  -6.442  1.00 76.80 277 A 1 
ATOM 2185 C CD2 . PHE A 1 277 ? -15.448 12.663  -5.942  1.00 77.18 277 A 1 
ATOM 2186 C CE1 . PHE A 1 277 ? -16.767 14.427  -7.678  1.00 75.61 277 A 1 
ATOM 2187 C CE2 . PHE A 1 277 ? -14.865 13.001  -7.175  1.00 76.54 277 A 1 
ATOM 2188 C CZ  . PHE A 1 277 ? -15.526 13.879  -8.047  1.00 79.37 277 A 1 
ATOM 2189 N N   . GLU A 1 278 ? -15.079 15.041  -2.413  1.00 77.89 278 A 1 
ATOM 2190 C CA  . GLU A 1 278 ? -14.698 16.414  -2.058  1.00 75.63 278 A 1 
ATOM 2191 C C   . GLU A 1 278 ? -14.238 17.219  -3.289  1.00 73.49 278 A 1 
ATOM 2192 O O   . GLU A 1 278 ? -13.065 17.571  -3.419  1.00 69.65 278 A 1 
ATOM 2193 C CB  . GLU A 1 278 ? -13.617 16.399  -0.956  1.00 72.74 278 A 1 
ATOM 2194 C CG  . GLU A 1 278 ? -14.074 15.786  0.377   1.00 67.42 278 A 1 
ATOM 2195 C CD  . GLU A 1 278 ? -13.026 15.931  1.502   1.00 65.07 278 A 1 
ATOM 2196 O OE1 . GLU A 1 278 ? -13.338 15.511  2.639   1.00 58.50 278 A 1 
ATOM 2197 O OE2 . GLU A 1 278 ? -11.931 16.486  1.251   1.00 59.03 278 A 1 
ATOM 2198 N N   . VAL A 1 279 ? -15.139 17.497  -4.221  1.00 76.02 279 A 1 
ATOM 2199 C CA  . VAL A 1 279 ? -14.820 18.273  -5.436  1.00 75.53 279 A 1 
ATOM 2200 C C   . VAL A 1 279 ? -15.849 19.389  -5.668  1.00 75.00 279 A 1 
ATOM 2201 O O   . VAL A 1 279 ? -17.000 19.298  -5.231  1.00 69.12 279 A 1 
ATOM 2202 C CB  . VAL A 1 279 ? -14.665 17.334  -6.648  1.00 73.13 279 A 1 
ATOM 2203 C CG1 . VAL A 1 279 ? -14.374 18.065  -7.959  1.00 66.96 279 A 1 
ATOM 2204 C CG2 . VAL A 1 279 ? -13.494 16.367  -6.435  1.00 68.90 279 A 1 
ATOM 2205 N N   . GLY A 1 280 ? -15.438 20.453  -6.358  1.00 72.69 280 A 1 
ATOM 2206 C CA  . GLY A 1 280 ? -16.272 21.602  -6.712  1.00 71.64 280 A 1 
ATOM 2207 C C   . GLY A 1 280 ? -17.587 21.222  -7.412  1.00 73.28 280 A 1 
ATOM 2208 O O   . GLY A 1 280 ? -17.681 20.198  -8.091  1.00 70.95 280 A 1 
ATOM 2209 N N   . ALA A 1 281 ? -18.624 22.046  -7.242  1.00 74.18 281 A 1 
ATOM 2210 C CA  . ALA A 1 281 ? -19.990 21.730  -7.674  1.00 75.98 281 A 1 
ATOM 2211 C C   . ALA A 1 281 ? -20.110 21.410  -9.177  1.00 78.27 281 A 1 
ATOM 2212 O O   . ALA A 1 281 ? -20.812 20.462  -9.533  1.00 76.09 281 A 1 
ATOM 2213 C CB  . ALA A 1 281 ? -20.902 22.895  -7.274  1.00 72.17 281 A 1 
ATOM 2214 N N   . SER A 1 282 ? -19.394 22.145  -10.030 1.00 73.64 282 A 1 
ATOM 2215 C CA  . SER A 1 282 ? -19.384 21.981  -11.491 1.00 75.96 282 A 1 
ATOM 2216 C C   . SER A 1 282 ? -18.863 20.600  -11.919 1.00 79.09 282 A 1 
ATOM 2217 O O   . SER A 1 282 ? -19.532 19.863  -12.652 1.00 78.07 282 A 1 
ATOM 2218 C CB  . SER A 1 282 ? -18.521 23.108  -12.108 1.00 71.93 282 A 1 
ATOM 2219 O OG  . SER A 1 282 ? -17.250 23.159  -11.480 1.00 62.05 282 A 1 
ATOM 2220 N N   . ILE A 1 283 ? -17.709 20.197  -11.387 1.00 80.51 283 A 1 
ATOM 2221 C CA  . ILE A 1 283 ? -17.091 18.897  -11.681 1.00 83.57 283 A 1 
ATOM 2222 C C   . ILE A 1 283 ? -17.955 17.765  -11.108 1.00 86.49 283 A 1 
ATOM 2223 O O   . ILE A 1 283 ? -18.182 16.757  -11.774 1.00 86.16 283 A 1 
ATOM 2224 C CB  . ILE A 1 283 ? -15.632 18.867  -11.159 1.00 81.82 283 A 1 
ATOM 2225 C CG1 . ILE A 1 283 ? -14.782 19.966  -11.845 1.00 75.68 283 A 1 
ATOM 2226 C CG2 . ILE A 1 283 ? -15.000 17.487  -11.406 1.00 74.24 283 A 1 
ATOM 2227 C CD1 . ILE A 1 283 ? -13.369 20.132  -11.270 1.00 67.11 283 A 1 
ATOM 2228 N N   . ARG A 1 284 ? -18.516 17.945  -9.904  1.00 83.54 284 A 1 
ATOM 2229 C CA  . ARG A 1 284 ? -19.380 16.947  -9.250  1.00 85.89 284 A 1 
ATOM 2230 C C   . ARG A 1 284 ? -20.642 16.627  -10.055 1.00 88.91 284 A 1 
ATOM 2231 O O   . ARG A 1 284 ? -21.051 15.469  -10.103 1.00 89.15 284 A 1 
ATOM 2232 C CB  . ARG A 1 284 ? -19.722 17.450  -7.842  1.00 83.70 284 A 1 
ATOM 2233 C CG  . ARG A 1 284 ? -20.448 16.387  -7.007  1.00 76.34 284 A 1 
ATOM 2234 C CD  . ARG A 1 284 ? -20.692 16.869  -5.571  1.00 75.46 284 A 1 
ATOM 2235 N NE  . ARG A 1 284 ? -21.598 18.032  -5.528  1.00 66.69 284 A 1 
ATOM 2236 C CZ  . ARG A 1 284 ? -21.951 18.695  -4.438  1.00 60.43 284 A 1 
ATOM 2237 N NH1 . ARG A 1 284 ? -21.540 18.341  -3.251  1.00 56.67 284 A 1 
ATOM 2238 N NH2 . ARG A 1 284 ? -22.724 19.738  -4.529  1.00 52.03 284 A 1 
ATOM 2239 N N   . GLU A 1 285 ? -21.272 17.631  -10.665 1.00 87.09 285 A 1 
ATOM 2240 C CA  . GLU A 1 285 ? -22.434 17.403  -11.537 1.00 88.40 285 A 1 
ATOM 2241 C C   . GLU A 1 285 ? -22.070 16.560  -12.758 1.00 89.94 285 A 1 
ATOM 2242 O O   . GLU A 1 285 ? -22.782 15.604  -13.071 1.00 89.52 285 A 1 
ATOM 2243 C CB  . GLU A 1 285 ? -23.069 18.729  -11.964 1.00 87.41 285 A 1 
ATOM 2244 C CG  . GLU A 1 285 ? -23.911 19.300  -10.815 1.00 78.61 285 A 1 
ATOM 2245 C CD  . GLU A 1 285 ? -24.673 20.581  -11.176 1.00 74.52 285 A 1 
ATOM 2246 O OE1 . GLU A 1 285 ? -25.526 20.956  -10.334 1.00 65.67 285 A 1 
ATOM 2247 O OE2 . GLU A 1 285 ? -24.425 21.154  -12.252 1.00 64.22 285 A 1 
ATOM 2248 N N   . ARG A 1 286 ? -20.914 16.825  -13.371 1.00 88.50 286 A 1 
ATOM 2249 C CA  . ARG A 1 286 ? -20.420 16.057  -14.512 1.00 90.18 286 A 1 
ATOM 2250 C C   . ARG A 1 286 ? -20.100 14.608  -14.145 1.00 92.47 286 A 1 
ATOM 2251 O O   . ARG A 1 286 ? -20.500 13.692  -14.864 1.00 91.94 286 A 1 
ATOM 2252 C CB  . ARG A 1 286 ? -19.215 16.792  -15.098 1.00 89.20 286 A 1 
ATOM 2253 C CG  . ARG A 1 286 ? -18.868 16.215  -16.469 1.00 82.79 286 A 1 
ATOM 2254 C CD  . ARG A 1 286 ? -17.802 17.097  -17.100 1.00 79.82 286 A 1 
ATOM 2255 N NE  . ARG A 1 286 ? -17.482 16.618  -18.452 1.00 73.69 286 A 1 
ATOM 2256 C CZ  . ARG A 1 286 ? -16.672 17.230  -19.286 1.00 69.46 286 A 1 
ATOM 2257 N NH1 . ARG A 1 286 ? -16.088 18.355  -18.987 1.00 63.56 286 A 1 
ATOM 2258 N NH2 . ARG A 1 286 ? -16.425 16.715  -20.446 1.00 60.58 286 A 1 
ATOM 2259 N N   . TYR A 1 287 ? -19.447 14.383  -13.000 1.00 91.82 287 A 1 
ATOM 2260 C CA  . TYR A 1 287 ? -19.240 13.030  -12.465 1.00 93.09 287 A 1 
ATOM 2261 C C   . TYR A 1 287 ? -20.569 12.298  -12.245 1.00 94.21 287 A 1 
ATOM 2262 O O   . TYR A 1 287 ? -20.690 11.133  -12.610 1.00 93.82 287 A 1 
ATOM 2263 C CB  . TYR A 1 287 ? -18.438 13.080  -11.157 1.00 92.85 287 A 1 
ATOM 2264 C CG  . TYR A 1 287 ? -16.944 12.927  -11.358 1.00 92.73 287 A 1 
ATOM 2265 C CD1 . TYR A 1 287 ? -16.374 11.641  -11.366 1.00 89.78 287 A 1 
ATOM 2266 C CD2 . TYR A 1 287 ? -16.126 14.054  -11.541 1.00 89.92 287 A 1 
ATOM 2267 C CE1 . TYR A 1 287 ? -14.989 11.486  -11.556 1.00 89.52 287 A 1 
ATOM 2268 C CE2 . TYR A 1 287 ? -14.740 13.904  -11.739 1.00 89.59 287 A 1 
ATOM 2269 C CZ  . TYR A 1 287 ? -14.167 12.617  -11.747 1.00 90.65 287 A 1 
ATOM 2270 O OH  . TYR A 1 287 ? -12.832 12.469  -11.937 1.00 88.82 287 A 1 
ATOM 2271 N N   . ARG A 1 288 ? -21.589 12.981  -11.699 1.00 91.77 288 A 1 
ATOM 2272 C CA  . ARG A 1 288 ? -22.924 12.399  -11.492 1.00 92.75 288 A 1 
ATOM 2273 C C   . ARG A 1 288 ? -23.593 12.016  -12.817 1.00 93.70 288 A 1 
ATOM 2274 O O   . ARG A 1 288 ? -24.219 10.960  -12.899 1.00 92.97 288 A 1 
ATOM 2275 C CB  . ARG A 1 288 ? -23.782 13.384  -10.683 1.00 91.97 288 A 1 
ATOM 2276 C CG  . ARG A 1 288 ? -25.112 12.763  -10.246 1.00 83.17 288 A 1 
ATOM 2277 C CD  . ARG A 1 288 ? -26.017 13.800  -9.570  1.00 81.59 288 A 1 
ATOM 2278 N NE  . ARG A 1 288 ? -25.481 14.277  -8.281  1.00 72.01 288 A 1 
ATOM 2279 C CZ  . ARG A 1 288 ? -25.752 15.437  -7.703  1.00 65.87 288 A 1 
ATOM 2280 N NH1 . ARG A 1 288 ? -26.509 16.335  -8.263  1.00 59.91 288 A 1 
ATOM 2281 N NH2 . ARG A 1 288 ? -25.260 15.715  -6.533  1.00 55.05 288 A 1 
ATOM 2282 N N   . GLU A 1 289 ? -23.476 12.861  -13.837 1.00 92.33 289 A 1 
ATOM 2283 C CA  . GLU A 1 289 ? -24.030 12.587  -15.166 1.00 92.46 289 A 1 
ATOM 2284 C C   . GLU A 1 289 ? -23.347 11.383  -15.822 1.00 93.16 289 A 1 
ATOM 2285 O O   . GLU A 1 289 ? -24.025 10.441  -16.245 1.00 92.24 289 A 1 
ATOM 2286 C CB  . GLU A 1 289 ? -23.914 13.851  -16.028 1.00 91.65 289 A 1 
ATOM 2287 C CG  . GLU A 1 289 ? -24.640 13.678  -17.367 1.00 81.47 289 A 1 
ATOM 2288 C CD  . GLU A 1 289 ? -24.599 14.935  -18.249 1.00 75.86 289 A 1 
ATOM 2289 O OE1 . GLU A 1 289 ? -25.262 14.878  -19.310 1.00 66.35 289 A 1 
ATOM 2290 O OE2 . GLU A 1 289 ? -23.935 15.918  -17.866 1.00 66.88 289 A 1 
ATOM 2291 N N   . THR A 1 290 ? -22.014 11.354  -15.825 1.00 93.47 290 A 1 
ATOM 2292 C CA  . THR A 1 290 ? -21.245 10.228  -16.375 1.00 93.96 290 A 1 
ATOM 2293 C C   . THR A 1 290 ? -21.490 8.941   -15.580 1.00 94.51 290 A 1 
ATOM 2294 O O   . THR A 1 290 ? -21.704 7.884   -16.175 1.00 93.63 290 A 1 
ATOM 2295 C CB  . THR A 1 290 ? -19.745 10.564  -16.426 1.00 93.99 290 A 1 
ATOM 2296 O OG1 . THR A 1 290 ? -19.553 11.763  -17.138 1.00 87.65 290 A 1 
ATOM 2297 C CG2 . THR A 1 290 ? -18.928 9.502   -17.155 1.00 85.80 290 A 1 
ATOM 2298 N N   . ALA A 1 291 ? -21.566 9.010   -14.239 1.00 94.62 291 A 1 
ATOM 2299 C CA  . ALA A 1 291 ? -21.838 7.858   -13.377 1.00 94.47 291 A 1 
ATOM 2300 C C   . ALA A 1 291 ? -23.194 7.197   -13.673 1.00 94.37 291 A 1 
ATOM 2301 O O   . ALA A 1 291 ? -23.308 5.971   -13.623 1.00 93.38 291 A 1 
ATOM 2302 C CB  . ALA A 1 291 ? -21.760 8.314   -11.915 1.00 94.13 291 A 1 
ATOM 2303 N N   . ARG A 1 292 ? -24.223 7.980   -14.041 1.00 94.36 292 A 1 
ATOM 2304 C CA  . ARG A 1 292 ? -25.536 7.441   -14.449 1.00 94.15 292 A 1 
ATOM 2305 C C   . ARG A 1 292 ? -25.471 6.605   -15.729 1.00 94.31 292 A 1 
ATOM 2306 O O   . ARG A 1 292 ? -26.284 5.700   -15.896 1.00 92.47 292 A 1 
ATOM 2307 C CB  . ARG A 1 292 ? -26.540 8.587   -14.641 1.00 93.49 292 A 1 
ATOM 2308 C CG  . ARG A 1 292 ? -27.015 9.194   -13.313 1.00 86.93 292 A 1 
ATOM 2309 C CD  . ARG A 1 292 ? -27.854 10.441  -13.606 1.00 83.57 292 A 1 
ATOM 2310 N NE  . ARG A 1 292 ? -28.310 11.108  -12.370 1.00 73.42 292 A 1 
ATOM 2311 C CZ  . ARG A 1 292 ? -28.927 12.276  -12.304 1.00 65.52 292 A 1 
ATOM 2312 N NH1 . ARG A 1 292 ? -29.215 12.970  -13.374 1.00 58.97 292 A 1 
ATOM 2313 N NH2 . ARG A 1 292 ? -29.270 12.779  -11.147 1.00 56.60 292 A 1 
ATOM 2314 N N   . ARG A 1 293 ? -24.526 6.916   -16.624 1.00 93.67 293 A 1 
ATOM 2315 C CA  . ARG A 1 293 ? -24.309 6.178   -17.878 1.00 93.54 293 A 1 
ATOM 2316 C C   . ARG A 1 293 ? -23.509 4.889   -17.667 1.00 93.80 293 A 1 
ATOM 2317 O O   . ARG A 1 293 ? -23.572 3.989   -18.504 1.00 91.70 293 A 1 
ATOM 2318 C CB  . ARG A 1 293 ? -23.612 7.087   -18.906 1.00 93.32 293 A 1 
ATOM 2319 C CG  . ARG A 1 293 ? -24.474 8.292   -19.327 1.00 90.39 293 A 1 
ATOM 2320 C CD  . ARG A 1 293 ? -23.683 9.328   -20.150 1.00 88.20 293 A 1 
ATOM 2321 N NE  . ARG A 1 293 ? -23.108 8.775   -21.392 1.00 81.38 293 A 1 
ATOM 2322 C CZ  . ARG A 1 293 ? -22.065 9.284   -22.045 1.00 78.25 293 A 1 
ATOM 2323 N NH1 . ARG A 1 293 ? -21.505 10.397  -21.700 1.00 69.89 293 A 1 
ATOM 2324 N NH2 . ARG A 1 293 ? -21.535 8.673   -23.062 1.00 67.42 293 A 1 
ATOM 2325 N N   . CYS A 1 294 ? -22.782 4.770   -16.557 1.00 94.03 294 A 1 
ATOM 2326 C CA  . CYS A 1 294 ? -21.975 3.598   -16.230 1.00 93.67 294 A 1 
ATOM 2327 C C   . CYS A 1 294 ? -22.797 2.551   -15.460 1.00 93.51 294 A 1 
ATOM 2328 O O   . CYS A 1 294 ? -23.452 2.860   -14.460 1.00 92.20 294 A 1 
ATOM 2329 C CB  . CYS A 1 294 ? -20.744 4.046   -15.428 1.00 93.67 294 A 1 
ATOM 2330 S SG  . CYS A 1 294 ? -19.692 5.166   -16.403 1.00 92.68 294 A 1 
ATOM 2331 N N   . SER A 1 295 ? -22.733 1.276   -15.878 1.00 93.74 295 A 1 
ATOM 2332 C CA  . SER A 1 295 ? -23.279 0.164   -15.088 1.00 93.46 295 A 1 
ATOM 2333 C C   . SER A 1 295 ? -22.368 -0.180  -13.898 1.00 93.97 295 A 1 
ATOM 2334 O O   . SER A 1 295 ? -21.157 0.030   -13.954 1.00 93.22 295 A 1 
ATOM 2335 C CB  . SER A 1 295 ? -23.543 -1.058  -15.974 1.00 92.26 295 A 1 
ATOM 2336 O OG  . SER A 1 295 ? -22.335 -1.662  -16.390 1.00 88.01 295 A 1 
ATOM 2337 N N   . ASP A 1 296 ? -22.926 -0.749  -12.807 1.00 93.34 296 A 1 
ATOM 2338 C CA  . ASP A 1 296 ? -22.116 -1.183  -11.652 1.00 93.90 296 A 1 
ATOM 2339 C C   . ASP A 1 296 ? -21.101 -2.252  -12.045 1.00 94.69 296 A 1 
ATOM 2340 O O   . ASP A 1 296 ? -19.938 -2.190  -11.652 1.00 93.82 296 A 1 
ATOM 2341 C CB  . ASP A 1 296 ? -23.019 -1.715  -10.523 1.00 92.62 296 A 1 
ATOM 2342 C CG  . ASP A 1 296 ? -23.909 -0.609  -9.979  1.00 90.49 296 A 1 
ATOM 2343 O OD1 . ASP A 1 296 ? -23.386 0.492   -9.722  1.00 84.14 296 A 1 
ATOM 2344 O OD2 . ASP A 1 296 ? -25.149 -0.760  -10.026 1.00 84.67 296 A 1 
ATOM 2345 N N   . ALA A 1 297 ? -21.513 -3.199  -12.892 1.00 93.07 297 A 1 
ATOM 2346 C CA  . ALA A 1 297 ? -20.641 -4.253  -13.398 1.00 92.90 297 A 1 
ATOM 2347 C C   . ALA A 1 297 ? -19.442 -3.688  -14.178 1.00 93.84 297 A 1 
ATOM 2348 O O   . ALA A 1 297 ? -18.322 -4.168  -14.005 1.00 92.67 297 A 1 
ATOM 2349 C CB  . ALA A 1 297 ? -21.484 -5.193  -14.267 1.00 91.53 297 A 1 
ATOM 2350 N N   . PHE A 1 298 ? -19.669 -2.647  -14.995 1.00 93.58 298 A 1 
ATOM 2351 C CA  . PHE A 1 298 ? -18.600 -1.948  -15.704 1.00 94.09 298 A 1 
ATOM 2352 C C   . PHE A 1 298 ? -17.635 -1.276  -14.720 1.00 95.26 298 A 1 
ATOM 2353 O O   . PHE A 1 298 ? -16.435 -1.508  -14.817 1.00 95.03 298 A 1 
ATOM 2354 C CB  . PHE A 1 298 ? -19.196 -0.925  -16.682 1.00 93.65 298 A 1 
ATOM 2355 C CG  . PHE A 1 298 ? -18.161 -0.005  -17.306 1.00 94.03 298 A 1 
ATOM 2356 C CD1 . PHE A 1 298 ? -17.951 1.286   -16.781 1.00 90.65 298 A 1 
ATOM 2357 C CD2 . PHE A 1 298 ? -17.376 -0.453  -18.382 1.00 90.97 298 A 1 
ATOM 2358 C CE1 . PHE A 1 298 ? -16.962 2.121   -17.328 1.00 90.78 298 A 1 
ATOM 2359 C CE2 . PHE A 1 298 ? -16.387 0.381   -18.931 1.00 90.37 298 A 1 
ATOM 2360 C CZ  . PHE A 1 298 ? -16.180 1.670   -18.405 1.00 92.34 298 A 1 
ATOM 2361 N N   . LEU A 1 299 ? -18.140 -0.508  -13.747 1.00 93.79 299 A 1 
ATOM 2362 C CA  . LEU A 1 299 ? -17.300 0.217   -12.787 1.00 94.47 299 A 1 
ATOM 2363 C C   . LEU A 1 299 ? -16.458 -0.732  -11.926 1.00 95.18 299 A 1 
ATOM 2364 O O   . LEU A 1 299 ? -15.262 -0.505  -11.777 1.00 95.03 299 A 1 
ATOM 2365 C CB  . LEU A 1 299 ? -18.168 1.142   -11.919 1.00 94.43 299 A 1 
ATOM 2366 C CG  . LEU A 1 299 ? -18.783 2.331   -12.684 1.00 93.64 299 A 1 
ATOM 2367 C CD1 . LEU A 1 299 ? -19.738 3.094   -11.770 1.00 89.41 299 A 1 
ATOM 2368 C CD2 . LEU A 1 299 ? -17.723 3.312   -13.193 1.00 89.69 299 A 1 
ATOM 2369 N N   . TYR A 1 300 ? -17.030 -1.835  -11.425 1.00 95.25 300 A 1 
ATOM 2370 C CA  . TYR A 1 300 ? -16.271 -2.832  -10.657 1.00 95.26 300 A 1 
ATOM 2371 C C   . TYR A 1 300 ? -15.130 -3.444  -11.475 1.00 95.30 300 A 1 
ATOM 2372 O O   . TYR A 1 300 ? -13.990 -3.495  -11.002 1.00 94.92 300 A 1 
ATOM 2373 C CB  . TYR A 1 300 ? -17.204 -3.945  -10.151 1.00 94.68 300 A 1 
ATOM 2374 C CG  . TYR A 1 300 ? -18.232 -3.521  -9.120  1.00 89.74 300 A 1 
ATOM 2375 C CD1 . TYR A 1 300 ? -17.875 -2.652  -8.071  1.00 80.69 300 A 1 
ATOM 2376 C CD2 . TYR A 1 300 ? -19.547 -4.026  -9.188  1.00 79.79 300 A 1 
ATOM 2377 C CE1 . TYR A 1 300 ? -18.830 -2.274  -7.106  1.00 77.20 300 A 1 
ATOM 2378 C CE2 . TYR A 1 300 ? -20.503 -3.653  -8.224  1.00 77.15 300 A 1 
ATOM 2379 C CZ  . TYR A 1 300 ? -20.144 -2.775  -7.181  1.00 77.49 300 A 1 
ATOM 2380 O OH  . TYR A 1 300 ? -21.069 -2.409  -6.251  1.00 75.99 300 A 1 
ATOM 2381 N N   . ARG A 1 301 ? -15.409 -3.858  -12.718 1.00 94.26 301 A 1 
ATOM 2382 C CA  . ARG A 1 301 ? -14.381 -4.422  -13.604 1.00 94.45 301 A 1 
ATOM 2383 C C   . ARG A 1 301 ? -13.352 -3.380  -14.036 1.00 95.24 301 A 1 
ATOM 2384 O O   . ARG A 1 301 ? -12.168 -3.703  -14.116 1.00 94.43 301 A 1 
ATOM 2385 C CB  . ARG A 1 301 ? -15.043 -5.067  -14.824 1.00 94.44 301 A 1 
ATOM 2386 C CG  . ARG A 1 301 ? -15.791 -6.371  -14.510 1.00 86.57 301 A 1 
ATOM 2387 C CD  . ARG A 1 301 ? -14.840 -7.432  -13.950 1.00 82.59 301 A 1 
ATOM 2388 N NE  . ARG A 1 301 ? -15.445 -8.768  -13.924 1.00 72.94 301 A 1 
ATOM 2389 C CZ  . ARG A 1 301 ? -14.832 -9.865  -13.522 1.00 65.29 301 A 1 
ATOM 2390 N NH1 . ARG A 1 301 ? -13.606 -9.848  -13.054 1.00 59.18 301 A 1 
ATOM 2391 N NH2 . ARG A 1 301 ? -15.444 -11.018 -13.583 1.00 55.58 301 A 1 
ATOM 2392 N N   . ALA A 1 302 ? -13.768 -2.133  -14.278 1.00 94.76 302 A 1 
ATOM 2393 C CA  . ALA A 1 302 ? -12.862 -1.051  -14.646 1.00 94.92 302 A 1 
ATOM 2394 C C   . ALA A 1 302 ? -11.873 -0.723  -13.516 1.00 95.21 302 A 1 
ATOM 2395 O O   . ALA A 1 302 ? -10.675 -0.596  -13.772 1.00 94.78 302 A 1 
ATOM 2396 C CB  . ALA A 1 302 ? -13.696 0.162   -15.064 1.00 95.00 302 A 1 
ATOM 2397 N N   . ILE A 1 303 ? -12.349 -0.660  -12.260 1.00 95.22 303 A 1 
ATOM 2398 C CA  . ILE A 1 303 ? -11.493 -0.468  -11.076 1.00 94.92 303 A 1 
ATOM 2399 C C   . ILE A 1 303 ? -10.517 -1.642  -10.926 1.00 94.69 303 A 1 
ATOM 2400 O O   . ILE A 1 303 ? -9.323  -1.428  -10.725 1.00 93.84 303 A 1 
ATOM 2401 C CB  . ILE A 1 303 ? -12.360 -0.270  -9.808  1.00 95.16 303 A 1 
ATOM 2402 C CG1 . ILE A 1 303 ? -13.143 1.064   -9.879  1.00 93.85 303 A 1 
ATOM 2403 C CG2 . ILE A 1 303 ? -11.498 -0.285  -8.532  1.00 93.04 303 A 1 
ATOM 2404 C CD1 . ILE A 1 303 ? -14.300 1.160   -8.875  1.00 90.26 303 A 1 
ATOM 2405 N N   . GLU A 1 304 ? -10.986 -2.881  -11.066 1.00 95.26 304 A 1 
ATOM 2406 C CA  . GLU A 1 304 ? -10.149 -4.087  -10.974 1.00 95.09 304 A 1 
ATOM 2407 C C   . GLU A 1 304 ? -9.039  -4.098  -12.042 1.00 94.53 304 A 1 
ATOM 2408 O O   . GLU A 1 304 ? -7.859  -4.277  -11.717 1.00 93.87 304 A 1 
ATOM 2409 C CB  . GLU A 1 304 ? -11.059 -5.330  -11.098 1.00 94.93 304 A 1 
ATOM 2410 C CG  . GLU A 1 304 ? -10.311 -6.661  -10.924 1.00 89.41 304 A 1 
ATOM 2411 C CD  . GLU A 1 304 ? -11.206 -7.897  -11.142 1.00 85.97 304 A 1 
ATOM 2412 O OE1 . GLU A 1 304 ? -10.749 -9.010  -10.808 1.00 75.46 304 A 1 
ATOM 2413 O OE2 . GLU A 1 304 ? -12.335 -7.782  -11.681 1.00 77.46 304 A 1 
ATOM 2414 N N   . LEU A 1 305 ? -9.390  -3.858  -13.312 1.00 95.19 305 A 1 
ATOM 2415 C CA  . LEU A 1 305 ? -8.448  -3.857  -14.434 1.00 94.83 305 A 1 
ATOM 2416 C C   . LEU A 1 305 ? -7.410  -2.741  -14.312 1.00 94.92 305 A 1 
ATOM 2417 O O   . LEU A 1 305 ? -6.217  -2.990  -14.497 1.00 93.71 305 A 1 
ATOM 2418 C CB  . LEU A 1 305 ? -9.216  -3.715  -15.764 1.00 94.51 305 A 1 
ATOM 2419 C CG  . LEU A 1 305 ? -9.961  -4.981  -16.216 1.00 92.09 305 A 1 
ATOM 2420 C CD1 . LEU A 1 305 ? -10.800 -4.648  -17.453 1.00 86.76 305 A 1 
ATOM 2421 C CD2 . LEU A 1 305 ? -9.004  -6.115  -16.592 1.00 87.43 305 A 1 
ATOM 2422 N N   . THR A 1 306 ? -7.844  -1.521  -13.986 1.00 95.45 306 A 1 
ATOM 2423 C CA  . THR A 1 306 ? -6.938  -0.371  -13.828 1.00 94.72 306 A 1 
ATOM 2424 C C   . THR A 1 306 ? -5.988  -0.560  -12.652 1.00 93.87 306 A 1 
ATOM 2425 O O   . THR A 1 306 ? -4.787  -0.369  -12.825 1.00 92.47 306 A 1 
ATOM 2426 C CB  . THR A 1 306 ? -7.693  0.959   -13.688 1.00 94.48 306 A 1 
ATOM 2427 O OG1 . THR A 1 306 ? -8.719  0.870   -12.735 1.00 82.38 306 A 1 
ATOM 2428 C CG2 . THR A 1 306 ? -8.323  1.386   -15.011 1.00 82.14 306 A 1 
ATOM 2429 N N   . ASN A 1 307 ? -6.468  -1.035  -11.500 1.00 94.42 307 A 1 
ATOM 2430 C CA  . ASN A 1 307 ? -5.622  -1.321  -10.339 1.00 93.35 307 A 1 
ATOM 2431 C C   . ASN A 1 307 ? -4.625  -2.466  -10.610 1.00 93.22 307 A 1 
ATOM 2432 O O   . ASN A 1 307 ? -3.448  -2.375  -10.266 1.00 92.17 307 A 1 
ATOM 2433 C CB  . ASN A 1 307 ? -6.540  -1.634  -9.150  1.00 92.30 307 A 1 
ATOM 2434 C CG  . ASN A 1 307 ? -5.747  -1.809  -7.869  1.00 87.87 307 A 1 
ATOM 2435 O OD1 . ASN A 1 307 ? -5.024  -0.939  -7.425  1.00 78.44 307 A 1 
ATOM 2436 N ND2 . ASN A 1 307 ? -5.850  -2.948  -7.230  1.00 77.73 307 A 1 
ATOM 2437 N N   . THR A 1 308 ? -5.059  -3.535  -11.285 1.00 94.20 308 A 1 
ATOM 2438 C CA  . THR A 1 308 ? -4.172  -4.649  -11.675 1.00 93.79 308 A 1 
ATOM 2439 C C   . THR A 1 308 ? -3.087  -4.186  -12.648 1.00 93.65 308 A 1 
ATOM 2440 O O   . THR A 1 308 ? -1.924  -4.581  -12.536 1.00 92.82 308 A 1 
ATOM 2441 C CB  . THR A 1 308 ? -4.979  -5.791  -12.310 1.00 93.65 308 A 1 
ATOM 2442 O OG1 . THR A 1 308 ? -5.964  -6.236  -11.414 1.00 86.99 308 A 1 
ATOM 2443 C CG2 . THR A 1 308 ? -4.107  -7.009  -12.639 1.00 84.69 308 A 1 
ATOM 2444 N N   . CYS A 1 309 ? -3.437  -3.319  -13.594 1.00 94.44 309 A 1 
ATOM 2445 C CA  . CYS A 1 309 ? -2.486  -2.715  -14.520 1.00 93.81 309 A 1 
ATOM 2446 C C   . CYS A 1 309 ? -1.479  -1.813  -13.786 1.00 93.43 309 A 1 
ATOM 2447 O O   . CYS A 1 309 ? -0.277  -1.924  -14.045 1.00 92.53 309 A 1 
ATOM 2448 C CB  . CYS A 1 309 ? -3.269  -1.962  -15.598 1.00 93.54 309 A 1 
ATOM 2449 S SG  . CYS A 1 309 ? -2.123  -1.358  -16.871 1.00 87.18 309 A 1 
ATOM 2450 N N   . ASP A 1 310 ? -1.936  -0.986  -12.840 1.00 93.46 310 A 1 
ATOM 2451 C CA  . ASP A 1 310 ? -1.098  -0.081  -12.040 1.00 92.52 310 A 1 
ATOM 2452 C C   . ASP A 1 310 ? -0.038  -0.848  -11.229 1.00 92.58 310 A 1 
ATOM 2453 O O   . ASP A 1 310 ? 1.155   -0.531  -11.285 1.00 91.42 310 A 1 
ATOM 2454 C CB  . ASP A 1 310 ? -2.010  0.769   -11.131 1.00 91.01 310 A 1 
ATOM 2455 C CG  . ASP A 1 310 ? -1.261  1.933   -10.475 1.00 87.76 310 A 1 
ATOM 2456 O OD1 . ASP A 1 310 ? -0.802  2.827   -11.221 1.00 81.27 310 A 1 
ATOM 2457 O OD2 . ASP A 1 310 ? -1.130  1.955   -9.233  1.00 80.30 310 A 1 
ATOM 2458 N N   . LEU A 1 311 ? -0.441  -1.945  -10.571 1.00 92.61 311 A 1 
ATOM 2459 C CA  . LEU A 1 311 ? 0.464   -2.829  -9.825  1.00 91.75 311 A 1 
ATOM 2460 C C   . LEU A 1 311 ? 1.536   -3.466  -10.724 1.00 91.64 311 A 1 
ATOM 2461 O O   . LEU A 1 311 ? 2.711   -3.532  -10.352 1.00 90.71 311 A 1 
ATOM 2462 C CB  . LEU A 1 311 ? -0.365  -3.926  -9.125  1.00 91.08 311 A 1 
ATOM 2463 C CG  . LEU A 1 311 ? -1.222  -3.432  -7.944  1.00 81.63 311 A 1 
ATOM 2464 C CD1 . LEU A 1 311 ? -2.130  -4.568  -7.462  1.00 75.83 311 A 1 
ATOM 2465 C CD2 . LEU A 1 311 ? -0.365  -2.975  -6.762  1.00 75.52 311 A 1 
ATOM 2466 N N   . ASN A 1 312 ? 1.156   -3.892  -11.930 1.00 93.01 312 A 1 
ATOM 2467 C CA  . ASN A 1 312 ? 2.058   -4.565  -12.871 1.00 92.81 312 A 1 
ATOM 2468 C C   . ASN A 1 312 ? 2.885   -3.597  -13.733 1.00 93.29 312 A 1 
ATOM 2469 O O   . ASN A 1 312 ? 3.839   -4.016  -14.398 1.00 91.97 312 A 1 
ATOM 2470 C CB  . ASN A 1 312 ? 1.229   -5.542  -13.721 1.00 92.22 312 A 1 
ATOM 2471 C CG  . ASN A 1 312 ? 0.736   -6.723  -12.901 1.00 89.42 312 A 1 
ATOM 2472 O OD1 . ASN A 1 312 ? 1.465   -7.314  -12.122 1.00 81.46 312 A 1 
ATOM 2473 N ND2 . ASN A 1 312 ? -0.503  -7.115  -13.054 1.00 80.48 312 A 1 
ATOM 2474 N N   . TYR A 1 313 ? 2.568   -2.301  -13.718 1.00 93.11 313 A 1 
ATOM 2475 C CA  . TYR A 1 313 ? 3.168   -1.309  -14.614 1.00 92.83 313 A 1 
ATOM 2476 C C   . TYR A 1 313 ? 4.695   -1.207  -14.471 1.00 92.61 313 A 1 
ATOM 2477 O O   . TYR A 1 313 ? 5.424   -1.117  -15.463 1.00 90.83 313 A 1 
ATOM 2478 C CB  . TYR A 1 313 ? 2.521   0.057   -14.360 1.00 92.59 313 A 1 
ATOM 2479 C CG  . TYR A 1 313 ? 2.943   1.110   -15.364 1.00 92.70 313 A 1 
ATOM 2480 C CD1 . TYR A 1 313 ? 3.948   2.041   -15.044 1.00 87.46 313 A 1 
ATOM 2481 C CD2 . TYR A 1 313 ? 2.331   1.145   -16.632 1.00 87.83 313 A 1 
ATOM 2482 C CE1 . TYR A 1 313 ? 4.326   3.021   -15.980 1.00 87.11 313 A 1 
ATOM 2483 C CE2 . TYR A 1 313 ? 2.707   2.124   -17.572 1.00 87.53 313 A 1 
ATOM 2484 C CZ  . TYR A 1 313 ? 3.700   3.067   -17.244 1.00 90.37 313 A 1 
ATOM 2485 O OH  . TYR A 1 313 ? 4.048   4.023   -18.145 1.00 88.50 313 A 1 
ATOM 2486 N N   . ARG A 1 314 ? 5.201   -1.257  -13.230 1.00 91.02 314 A 1 
ATOM 2487 C CA  . ARG A 1 314 ? 6.646   -1.172  -12.961 1.00 89.61 314 A 1 
ATOM 2488 C C   . ARG A 1 314 ? 7.409   -2.405  -13.440 1.00 90.68 314 A 1 
ATOM 2489 O O   . ARG A 1 314 ? 8.525   -2.257  -13.933 1.00 88.66 314 A 1 
ATOM 2490 C CB  . ARG A 1 314 ? 6.905   -0.918  -11.468 1.00 87.86 314 A 1 
ATOM 2491 C CG  . ARG A 1 314 ? 6.455   0.484   -11.042 1.00 78.35 314 A 1 
ATOM 2492 C CD  . ARG A 1 314 ? 6.868   0.761   -9.594  1.00 72.82 314 A 1 
ATOM 2493 N NE  . ARG A 1 314 ? 6.457   2.114   -9.167  1.00 63.93 314 A 1 
ATOM 2494 C CZ  . ARG A 1 314 ? 6.791   2.719   -8.037  1.00 56.12 314 A 1 
ATOM 2495 N NH1 . ARG A 1 314 ? 7.569   2.156   -7.152  1.00 51.12 314 A 1 
ATOM 2496 N NH2 . ARG A 1 314 ? 6.344   3.914   -7.780  1.00 48.63 314 A 1 
ATOM 2497 N N   . ALA A 1 315 ? 6.809   -3.584  -13.322 1.00 91.91 315 A 1 
ATOM 2498 C CA  . ALA A 1 315 ? 7.410   -4.863  -13.706 1.00 91.80 315 A 1 
ATOM 2499 C C   . ALA A 1 315 ? 7.336   -5.129  -15.222 1.00 92.08 315 A 1 
ATOM 2500 O O   . ALA A 1 315 ? 8.107   -5.933  -15.751 1.00 88.81 315 A 1 
ATOM 2501 C CB  . ALA A 1 315 ? 6.713   -5.965  -12.902 1.00 90.62 315 A 1 
ATOM 2502 N N   . SER A 1 316 ? 6.436   -4.445  -15.945 1.00 91.21 316 A 1 
ATOM 2503 C CA  . SER A 1 316 ? 6.254   -4.650  -17.380 1.00 91.26 316 A 1 
ATOM 2504 C C   . SER A 1 316 ? 7.468   -4.197  -18.197 1.00 90.80 316 A 1 
ATOM 2505 O O   . SER A 1 316 ? 7.965   -3.075  -18.066 1.00 89.01 316 A 1 
ATOM 2506 C CB  . SER A 1 316 ? 4.993   -3.940  -17.876 1.00 90.90 316 A 1 
ATOM 2507 O OG  . SER A 1 316 ? 4.805   -4.261  -19.248 1.00 82.43 316 A 1 
ATOM 2508 N N   . ARG A 1 317 ? 7.914   -5.059  -19.126 1.00 91.63 317 A 1 
ATOM 2509 C CA  . ARG A 1 317 ? 8.950   -4.728  -20.121 1.00 91.70 317 A 1 
ATOM 2510 C C   . ARG A 1 317 ? 8.450   -3.742  -21.179 1.00 92.54 317 A 1 
ATOM 2511 O O   . ARG A 1 317 ? 9.238   -2.957  -21.694 1.00 89.24 317 A 1 
ATOM 2512 C CB  . ARG A 1 317 ? 9.476   -6.005  -20.804 1.00 90.91 317 A 1 
ATOM 2513 C CG  . ARG A 1 317 ? 10.241  -6.929  -19.841 1.00 82.26 317 A 1 
ATOM 2514 C CD  . ARG A 1 317 ? 10.832  -8.120  -20.611 1.00 76.36 317 A 1 
ATOM 2515 N NE  . ARG A 1 317 ? 11.577  -9.032  -19.721 1.00 65.63 317 A 1 
ATOM 2516 C CZ  . ARG A 1 317 ? 12.209  -10.139 -20.082 1.00 58.24 317 A 1 
ATOM 2517 N NH1 . ARG A 1 317 ? 12.241  -10.547 -21.320 1.00 52.06 317 A 1 
ATOM 2518 N NH2 . ARG A 1 317 ? 12.827  -10.869 -19.193 1.00 48.70 317 A 1 
ATOM 2519 N N   . ASN A 1 318 ? 7.152   -3.778  -21.504 1.00 91.71 318 A 1 
ATOM 2520 C CA  . ASN A 1 318 ? 6.529   -2.876  -22.464 1.00 92.88 318 A 1 
ATOM 2521 C C   . ASN A 1 318 ? 5.342   -2.146  -21.817 1.00 93.04 318 A 1 
ATOM 2522 O O   . ASN A 1 318 ? 4.186   -2.548  -21.943 1.00 91.14 318 A 1 
ATOM 2523 C CB  . ASN A 1 318 ? 6.161   -3.638  -23.747 1.00 91.52 318 A 1 
ATOM 2524 C CG  . ASN A 1 318 ? 5.762   -2.690  -24.872 1.00 87.92 318 A 1 
ATOM 2525 O OD1 . ASN A 1 318 ? 5.466   -1.519  -24.675 1.00 81.74 318 A 1 
ATOM 2526 N ND2 . ASN A 1 318 ? 5.769   -3.163  -26.097 1.00 80.26 318 A 1 
ATOM 2527 N N   . LYS A 1 319 ? 5.664   -1.051  -21.133 1.00 93.09 319 A 1 
ATOM 2528 C CA  . LYS A 1 319 ? 4.705   -0.214  -20.398 1.00 93.44 319 A 1 
ATOM 2529 C C   . LYS A 1 319 ? 3.613   0.376   -21.295 1.00 94.25 319 A 1 
ATOM 2530 O O   . LYS A 1 319 ? 2.449   0.408   -20.911 1.00 92.97 319 A 1 
ATOM 2531 C CB  . LYS A 1 319 ? 5.473   0.914   -19.695 1.00 91.97 319 A 1 
ATOM 2532 C CG  . LYS A 1 319 ? 6.428   0.372   -18.627 1.00 90.39 319 A 1 
ATOM 2533 C CD  . LYS A 1 319 ? 7.112   1.518   -17.882 1.00 86.92 319 A 1 
ATOM 2534 C CE  . LYS A 1 319 ? 8.014   0.935   -16.796 1.00 83.39 319 A 1 
ATOM 2535 N NZ  . LYS A 1 319 ? 8.570   1.995   -15.928 1.00 75.56 319 A 1 
ATOM 2536 N N   . ARG A 1 320 ? 3.984   0.799   -22.510 1.00 93.36 320 A 1 
ATOM 2537 C CA  . ARG A 1 320 ? 3.046   1.380   -23.471 1.00 94.09 320 A 1 
ATOM 2538 C C   . ARG A 1 320 ? 2.021   0.352   -23.942 1.00 94.73 320 A 1 
ATOM 2539 O O   . ARG A 1 320 ? 0.832   0.633   -23.903 1.00 93.46 320 A 1 
ATOM 2540 C CB  . ARG A 1 320 ? 3.822   2.005   -24.632 1.00 93.27 320 A 1 
ATOM 2541 C CG  . ARG A 1 320 ? 2.870   2.682   -25.631 1.00 90.56 320 A 1 
ATOM 2542 C CD  . ARG A 1 320 ? 3.649   3.408   -26.725 1.00 87.33 320 A 1 
ATOM 2543 N NE  . ARG A 1 320 ? 2.719   3.981   -27.707 1.00 82.23 320 A 1 
ATOM 2544 C CZ  . ARG A 1 320 ? 2.892   5.058   -28.453 1.00 78.65 320 A 1 
ATOM 2545 N NH1 . ARG A 1 320 ? 4.010   5.735   -28.472 1.00 71.92 320 A 1 
ATOM 2546 N NH2 . ARG A 1 320 ? 1.910   5.477   -29.190 1.00 71.97 320 A 1 
ATOM 2547 N N   . LEU A 1 321 ? 2.462   -0.845  -24.316 1.00 94.50 321 A 1 
ATOM 2548 C CA  . LEU A 1 321 ? 1.564   -1.925  -24.730 1.00 94.90 321 A 1 
ATOM 2549 C C   . LEU A 1 321 ? 0.618   -2.342  -23.597 1.00 95.17 321 A 1 
ATOM 2550 O O   . LEU A 1 321 ? -0.549  -2.614  -23.852 1.00 94.97 321 A 1 
ATOM 2551 C CB  . LEU A 1 321 ? 2.408   -3.111  -25.221 1.00 95.03 321 A 1 
ATOM 2552 C CG  . LEU A 1 321 ? 1.578   -4.309  -25.718 1.00 92.84 321 A 1 
ATOM 2553 C CD1 . LEU A 1 321 ? 0.743   -3.967  -26.952 1.00 86.50 321 A 1 
ATOM 2554 C CD2 . LEU A 1 321 ? 2.518   -5.462  -26.081 1.00 86.71 321 A 1 
ATOM 2555 N N   . LEU A 1 322 ? 1.096   -2.372  -22.351 1.00 94.98 322 A 1 
ATOM 2556 C CA  . LEU A 1 322 ? 0.260   -2.690  -21.192 1.00 94.82 322 A 1 
ATOM 2557 C C   . LEU A 1 322 ? -0.887  -1.677  -21.019 1.00 95.16 322 A 1 
ATOM 2558 O O   . LEU A 1 322 ? -2.026  -2.084  -20.797 1.00 94.88 322 A 1 
ATOM 2559 C CB  . LEU A 1 322 ? 1.158   -2.770  -19.943 1.00 94.37 322 A 1 
ATOM 2560 C CG  . LEU A 1 322 ? 0.405   -3.166  -18.657 1.00 92.95 322 A 1 
ATOM 2561 C CD1 . LEU A 1 322 ? -0.141  -4.591  -18.724 1.00 86.98 322 A 1 
ATOM 2562 C CD2 . LEU A 1 322 ? 1.347   -3.067  -17.465 1.00 86.42 322 A 1 
ATOM 2563 N N   . LEU A 1 323 ? -0.605  -0.377  -21.179 1.00 94.72 323 A 1 
ATOM 2564 C CA  . LEU A 1 323 ? -1.626  0.681   -21.174 1.00 94.37 323 A 1 
ATOM 2565 C C   . LEU A 1 323 ? -2.641  0.503   -22.304 1.00 95.00 323 A 1 
ATOM 2566 O O   . LEU A 1 323 ? -3.847  0.524   -22.064 1.00 94.30 323 A 1 
ATOM 2567 C CB  . LEU A 1 323 ? -0.950  2.057   -21.318 1.00 92.96 323 A 1 
ATOM 2568 C CG  . LEU A 1 323 ? -0.255  2.568   -20.056 1.00 88.48 323 A 1 
ATOM 2569 C CD1 . LEU A 1 323 ? 0.629   3.762   -20.395 1.00 81.98 323 A 1 
ATOM 2570 C CD2 . LEU A 1 323 ? -1.296  3.029   -19.039 1.00 81.40 323 A 1 
ATOM 2571 N N   . GLU A 1 324 ? -2.153  0.302   -23.536 1.00 94.85 324 A 1 
ATOM 2572 C CA  . GLU A 1 324 ? -2.993  0.104   -24.720 1.00 94.86 324 A 1 
ATOM 2573 C C   . GLU A 1 324 ? -3.910  -1.120  -24.555 1.00 95.16 324 A 1 
ATOM 2574 O O   . GLU A 1 324 ? -5.113  -1.023  -24.801 1.00 94.49 324 A 1 
ATOM 2575 C CB  . GLU A 1 324 ? -2.103  -0.030  -25.968 1.00 94.93 324 A 1 
ATOM 2576 C CG  . GLU A 1 324 ? -1.437  1.302   -26.376 1.00 93.10 324 A 1 
ATOM 2577 C CD  . GLU A 1 324 ? -0.380  1.176   -27.491 1.00 92.96 324 A 1 
ATOM 2578 O OE1 . GLU A 1 324 ? 0.234   2.222   -27.835 1.00 85.71 324 A 1 
ATOM 2579 O OE2 . GLU A 1 324 ? -0.138  0.052   -27.986 1.00 87.70 324 A 1 
ATOM 2580 N N   . LEU A 1 325 ? -3.379  -2.248  -24.057 1.00 95.04 325 A 1 
ATOM 2581 C CA  . LEU A 1 325 ? -4.164  -3.455  -23.775 1.00 94.70 325 A 1 
ATOM 2582 C C   . LEU A 1 325 ? -5.240  -3.214  -22.714 1.00 94.85 325 A 1 
ATOM 2583 O O   . LEU A 1 325 ? -6.367  -3.673  -22.885 1.00 94.67 325 A 1 
ATOM 2584 C CB  . LEU A 1 325 ? -3.227  -4.589  -23.318 1.00 94.61 325 A 1 
ATOM 2585 C CG  . LEU A 1 325 ? -2.386  -5.217  -24.443 1.00 84.64 325 A 1 
ATOM 2586 C CD1 . LEU A 1 325 ? -1.377  -6.191  -23.828 1.00 78.45 325 A 1 
ATOM 2587 C CD2 . LEU A 1 325 ? -3.240  -5.991  -25.450 1.00 79.48 325 A 1 
ATOM 2588 N N   . THR A 1 326 ? -4.922  -2.470  -21.654 1.00 95.04 326 A 1 
ATOM 2589 C CA  . THR A 1 326 ? -5.894  -2.135  -20.603 1.00 94.72 326 A 1 
ATOM 2590 C C   . THR A 1 326 ? -7.032  -1.288  -21.159 1.00 94.92 326 A 1 
ATOM 2591 O O   . THR A 1 326 ? -8.195  -1.587  -20.902 1.00 94.27 326 A 1 
ATOM 2592 C CB  . THR A 1 326 ? -5.212  -1.431  -19.423 1.00 94.46 326 A 1 
ATOM 2593 O OG1 . THR A 1 326 ? -4.184  -2.264  -18.942 1.00 86.43 326 A 1 
ATOM 2594 C CG2 . THR A 1 326 ? -6.162  -1.177  -18.255 1.00 86.26 326 A 1 
ATOM 2595 N N   . LEU A 1 327 ? -6.744  -0.288  -22.000 1.00 94.89 327 A 1 
ATOM 2596 C CA  . LEU A 1 327 ? -7.786  0.507   -22.659 1.00 94.54 327 A 1 
ATOM 2597 C C   . LEU A 1 327 ? -8.647  -0.329  -23.613 1.00 94.69 327 A 1 
ATOM 2598 O O   . LEU A 1 327 ? -9.863  -0.162  -23.640 1.00 93.80 327 A 1 
ATOM 2599 C CB  . LEU A 1 327 ? -7.157  1.685   -23.418 1.00 94.03 327 A 1 
ATOM 2600 C CG  . LEU A 1 327 ? -6.549  2.788   -22.535 1.00 91.86 327 A 1 
ATOM 2601 C CD1 . LEU A 1 327 ? -6.040  3.897   -23.452 1.00 85.58 327 A 1 
ATOM 2602 C CD2 . LEU A 1 327 ? -7.550  3.413   -21.571 1.00 86.01 327 A 1 
ATOM 2603 N N   . ILE A 1 328 ? -8.040  -1.253  -24.368 1.00 95.30 328 A 1 
ATOM 2604 C CA  . ILE A 1 328 ? -8.776  -2.185  -25.235 1.00 95.16 328 A 1 
ATOM 2605 C C   . ILE A 1 328 ? -9.734  -3.036  -24.397 1.00 94.93 328 A 1 
ATOM 2606 O O   . ILE A 1 328 ? -10.913 -3.131  -24.737 1.00 93.97 328 A 1 
ATOM 2607 C CB  . ILE A 1 328 ? -7.797  -3.056  -26.059 1.00 95.24 328 A 1 
ATOM 2608 C CG1 . ILE A 1 328 ? -7.053  -2.194  -27.106 1.00 94.28 328 A 1 
ATOM 2609 C CG2 . ILE A 1 328 ? -8.530  -4.210  -26.773 1.00 93.76 328 A 1 
ATOM 2610 C CD1 . ILE A 1 328 ? -5.792  -2.855  -27.673 1.00 90.93 328 A 1 
ATOM 2611 N N   . GLN A 1 329 ? -9.260  -3.617  -23.287 1.00 94.61 329 A 1 
ATOM 2612 C CA  . GLN A 1 329 ? -10.086 -4.420  -22.382 1.00 94.07 329 A 1 
ATOM 2613 C C   . GLN A 1 329 ? -11.237 -3.602  -21.791 1.00 93.89 329 A 1 
ATOM 2614 O O   . GLN A 1 329 ? -12.372 -4.074  -21.788 1.00 93.15 329 A 1 
ATOM 2615 C CB  . GLN A 1 329 ? -9.217  -4.994  -21.255 1.00 94.54 329 A 1 
ATOM 2616 C CG  . GLN A 1 329 ? -8.310  -6.135  -21.736 1.00 92.62 329 A 1 
ATOM 2617 C CD  . GLN A 1 329 ? -7.335  -6.603  -20.657 1.00 91.40 329 A 1 
ATOM 2618 O OE1 . GLN A 1 329 ? -7.043  -5.938  -19.681 1.00 84.92 329 A 1 
ATOM 2619 N NE2 . GLN A 1 329 ? -6.777  -7.787  -20.798 1.00 83.53 329 A 1 
ATOM 2620 N N   . LEU A 1 330 ? -10.978 -2.363  -21.359 1.00 94.13 330 A 1 
ATOM 2621 C CA  . LEU A 1 330 ? -12.007 -1.459  -20.833 1.00 93.51 330 A 1 
ATOM 2622 C C   . LEU A 1 330 ? -13.087 -1.143  -21.877 1.00 93.32 330 A 1 
ATOM 2623 O O   . LEU A 1 330 ? -14.270 -1.203  -21.560 1.00 92.29 330 A 1 
ATOM 2624 C CB  . LEU A 1 330 ? -11.341 -0.171  -20.319 1.00 93.97 330 A 1 
ATOM 2625 C CG  . LEU A 1 330 ? -10.533 -0.349  -19.019 1.00 93.75 330 A 1 
ATOM 2626 C CD1 . LEU A 1 330 ? -9.715  0.911   -18.740 1.00 90.27 330 A 1 
ATOM 2627 C CD2 . LEU A 1 330 ? -11.431 -0.605  -17.812 1.00 90.95 330 A 1 
ATOM 2628 N N   . CYS A 1 331 ? -12.710 -0.890  -23.132 1.00 94.33 331 A 1 
ATOM 2629 C CA  . CYS A 1 331 ? -13.671 -0.687  -24.225 1.00 93.09 331 A 1 
ATOM 2630 C C   . CYS A 1 331 ? -14.490 -1.953  -24.531 1.00 92.04 331 A 1 
ATOM 2631 O O   . CYS A 1 331 ? -15.654 -1.861  -24.916 1.00 90.19 331 A 1 
ATOM 2632 C CB  . CYS A 1 331 ? -12.919 -0.236  -25.484 1.00 93.46 331 A 1 
ATOM 2633 S SG  . CYS A 1 331 ? -12.143 1.386   -25.269 1.00 92.14 331 A 1 
ATOM 2634 N N   . GLN A 1 332 ? -13.902 -3.143  -24.366 1.00 93.34 332 A 1 
ATOM 2635 C CA  . GLN A 1 332 ? -14.588 -4.419  -24.603 1.00 91.70 332 A 1 
ATOM 2636 C C   . GLN A 1 332 ? -15.630 -4.763  -23.529 1.00 90.45 332 A 1 
ATOM 2637 O O   . GLN A 1 332 ? -16.549 -5.528  -23.819 1.00 88.01 332 A 1 
ATOM 2638 C CB  . GLN A 1 332 ? -13.554 -5.547  -24.719 1.00 90.97 332 A 1 
ATOM 2639 C CG  . GLN A 1 332 ? -12.798 -5.505  -26.053 1.00 86.40 332 A 1 
ATOM 2640 C CD  . GLN A 1 332 ? -11.663 -6.528  -26.130 1.00 85.45 332 A 1 
ATOM 2641 O OE1 . GLN A 1 332 ? -11.254 -7.161  -25.170 1.00 79.28 332 A 1 
ATOM 2642 N NE2 . GLN A 1 332 ? -11.103 -6.733  -27.303 1.00 76.36 332 A 1 
ATOM 2643 N N   . LEU A 1 333 ? -15.537 -4.188  -22.316 1.00 90.94 333 A 1 
ATOM 2644 C CA  . LEU A 1 333 ? -16.515 -4.437  -21.240 1.00 88.88 333 A 1 
ATOM 2645 C C   . LEU A 1 333 ? -17.949 -4.038  -21.619 1.00 87.05 333 A 1 
ATOM 2646 O O   . LEU A 1 333 ? -18.902 -4.619  -21.101 1.00 81.96 333 A 1 
ATOM 2647 C CB  . LEU A 1 333 ? -16.109 -3.680  -19.960 1.00 88.81 333 A 1 
ATOM 2648 C CG  . LEU A 1 333 ? -14.830 -4.172  -19.271 1.00 89.06 333 A 1 
ATOM 2649 C CD1 . LEU A 1 333 ? -14.547 -3.296  -18.048 1.00 83.51 333 A 1 
ATOM 2650 C CD2 . LEU A 1 333 ? -14.932 -5.627  -18.806 1.00 84.74 333 A 1 
ATOM 2651 N N   . MET A 1 334 ? -18.109 -3.049  -22.512 1.00 87.38 334 A 1 
ATOM 2652 C CA  . MET A 1 334 ? -19.417 -2.573  -22.977 1.00 84.41 334 A 1 
ATOM 2653 C C   . MET A 1 334 ? -19.948 -3.332  -24.193 1.00 82.51 334 A 1 
ATOM 2654 O O   . MET A 1 334 ? -21.142 -3.252  -24.488 1.00 75.42 334 A 1 
ATOM 2655 C CB  . MET A 1 334 ? -19.341 -1.072  -23.266 1.00 82.59 334 A 1 
ATOM 2656 C CG  . MET A 1 334 ? -19.114 -0.264  -21.985 1.00 78.61 334 A 1 
ATOM 2657 S SD  . MET A 1 334 ? -20.400 -0.430  -20.711 1.00 76.79 334 A 1 
ATOM 2658 C CE  . MET A 1 334 ? -21.800 0.348   -21.550 1.00 67.32 334 A 1 
ATOM 2659 N N   . GLN A 1 335 ? -19.104 -4.066  -24.892 1.00 85.30 335 A 1 
ATOM 2660 C CA  . GLN A 1 335 ? -19.526 -4.918  -26.000 1.00 81.61 335 A 1 
ATOM 2661 C C   . GLN A 1 335 ? -20.122 -6.212  -25.435 1.00 77.61 335 A 1 
ATOM 2662 O O   . GLN A 1 335 ? -19.457 -7.240  -25.331 1.00 68.00 335 A 1 
ATOM 2663 C CB  . GLN A 1 335 ? -18.364 -5.164  -26.976 1.00 77.89 335 A 1 
ATOM 2664 C CG  . GLN A 1 335 ? -17.926 -3.873  -27.686 1.00 71.91 335 A 1 
ATOM 2665 C CD  . GLN A 1 335 ? -16.814 -4.084  -28.708 1.00 67.63 335 A 1 
ATOM 2666 O OE1 . GLN A 1 335 ? -16.263 -5.157  -28.895 1.00 59.50 335 A 1 
ATOM 2667 N NE2 . GLN A 1 335 ? -16.423 -3.043  -29.414 1.00 56.76 335 A 1 
ATOM 2668 N N   . SER A 1 336 ? -21.400 -6.172  -25.051 1.00 72.73 336 A 1 
ATOM 2669 C CA  . SER A 1 336 ? -22.166 -7.407  -24.884 1.00 70.09 336 A 1 
ATOM 2670 C C   . SER A 1 336 ? -22.146 -8.148  -26.223 1.00 68.73 336 A 1 
ATOM 2671 O O   . SER A 1 336 ? -22.424 -7.515  -27.246 1.00 60.81 336 A 1 
ATOM 2672 C CB  . SER A 1 336 ? -23.615 -7.113  -24.486 1.00 62.78 336 A 1 
ATOM 2673 O OG  . SER A 1 336 ? -23.652 -6.449  -23.235 1.00 54.91 336 A 1 
ATOM 2674 N N   . PRO A 1 337 ? -21.867 -9.464  -26.269 1.00 62.67 337 A 1 
ATOM 2675 C CA  . PRO A 1 337 ? -22.076 -10.235 -27.484 1.00 61.68 337 A 1 
ATOM 2676 C C   . PRO A 1 337 ? -23.592 -10.339 -27.721 1.00 61.30 337 A 1 
ATOM 2677 O O   . PRO A 1 337 ? -24.238 -11.303 -27.323 1.00 57.54 337 A 1 
ATOM 2678 C CB  . PRO A 1 337 ? -21.372 -11.577 -27.240 1.00 56.64 337 A 1 
ATOM 2679 C CG  . PRO A 1 337 ? -21.458 -11.756 -25.725 1.00 54.02 337 A 1 
ATOM 2680 C CD  . PRO A 1 337 ? -21.432 -10.327 -25.177 1.00 56.98 337 A 1 
ATOM 2681 N N   . LEU A 1 338 ? -24.177 -9.297  -28.329 1.00 62.43 338 A 1 
ATOM 2682 C CA  . LEU A 1 338 ? -25.480 -9.392  -28.960 1.00 63.21 338 A 1 
ATOM 2683 C C   . LEU A 1 338 ? -25.292 -10.362 -30.120 1.00 64.01 338 A 1 
ATOM 2684 O O   . LEU A 1 338 ? -24.751 -10.017 -31.165 1.00 61.03 338 A 1 
ATOM 2685 C CB  . LEU A 1 338 ? -25.967 -7.991  -29.395 1.00 58.13 338 A 1 
ATOM 2686 C CG  . LEU A 1 338 ? -26.794 -7.285  -28.301 1.00 51.90 338 A 1 
ATOM 2687 C CD1 . LEU A 1 338 ? -26.663 -5.769  -28.403 1.00 48.70 338 A 1 
ATOM 2688 C CD2 . LEU A 1 338 ? -28.283 -7.638  -28.424 1.00 47.35 338 A 1 
ATOM 2689 N N   . ILE A 1 339 ? -25.695 -11.608 -29.898 1.00 58.37 339 A 1 
ATOM 2690 C CA  . ILE A 1 339 ? -25.960 -12.539 -30.985 1.00 61.62 339 A 1 
ATOM 2691 C C   . ILE A 1 339 ? -27.106 -11.896 -31.767 1.00 62.06 339 A 1 
ATOM 2692 O O   . ILE A 1 339 ? -28.254 -11.945 -31.327 1.00 58.94 339 A 1 
ATOM 2693 C CB  . ILE A 1 339 ? -26.308 -13.946 -30.439 1.00 58.07 339 A 1 
ATOM 2694 C CG1 . ILE A 1 339 ? -25.142 -14.511 -29.590 1.00 53.33 339 A 1 
ATOM 2695 C CG2 . ILE A 1 339 ? -26.641 -14.894 -31.601 1.00 53.37 339 A 1 
ATOM 2696 C CD1 . ILE A 1 339 ? -25.485 -15.807 -28.838 1.00 47.37 339 A 1 
ATOM 2697 N N   . GLU A 1 340 ? -26.787 -11.217 -32.877 1.00 50.07 340 A 1 
ATOM 2698 C CA  . GLU A 1 340 ? -27.809 -10.792 -33.829 1.00 54.95 340 A 1 
ATOM 2699 C C   . GLU A 1 340 ? -28.595 -12.043 -34.247 1.00 52.93 340 A 1 
ATOM 2700 O O   . GLU A 1 340 ? -27.982 -13.044 -34.644 1.00 52.10 340 A 1 
ATOM 2701 C CB  . GLU A 1 340 ? -27.196 -10.103 -35.057 1.00 54.39 340 A 1 
ATOM 2702 C CG  . GLU A 1 340 ? -26.681 -8.685  -34.746 1.00 49.69 340 A 1 
ATOM 2703 C CD  . GLU A 1 340 ? -26.146 -7.946  -35.990 1.00 45.70 340 A 1 
ATOM 2704 O OE1 . GLU A 1 340 ? -25.983 -6.709  -35.893 1.00 42.40 340 A 1 
ATOM 2705 O OE2 . GLU A 1 340 ? -25.884 -8.608  -37.018 1.00 42.82 340 A 1 
ATOM 2706 N N   . PRO A 1 341 ? -29.935 -12.050 -34.114 1.00 59.10 341 A 1 
ATOM 2707 C CA  . PRO A 1 341 ? -30.718 -13.147 -34.643 1.00 60.67 341 A 1 
ATOM 2708 C C   . PRO A 1 341 ? -30.492 -13.188 -36.156 1.00 60.00 341 A 1 
ATOM 2709 O O   . PRO A 1 341 ? -30.805 -12.243 -36.871 1.00 58.19 341 A 1 
ATOM 2710 C CB  . PRO A 1 341 ? -32.167 -12.851 -34.242 1.00 56.88 341 A 1 
ATOM 2711 C CG  . PRO A 1 341 ? -32.198 -11.331 -34.068 1.00 56.15 341 A 1 
ATOM 2712 C CD  . PRO A 1 341 ? -30.787 -10.983 -33.610 1.00 61.35 341 A 1 
ATOM 2713 N N   . VAL A 1 342 ? -29.907 -14.275 -36.639 1.00 54.68 342 A 1 
ATOM 2714 C CA  . VAL A 1 342 ? -29.784 -14.540 -38.068 1.00 57.83 342 A 1 
ATOM 2715 C C   . VAL A 1 342 ? -31.204 -14.701 -38.606 1.00 56.47 342 A 1 
ATOM 2716 O O   . VAL A 1 342 ? -31.825 -15.748 -38.414 1.00 53.19 342 A 1 
ATOM 2717 C CB  . VAL A 1 342 ? -28.910 -15.784 -38.334 1.00 55.03 342 A 1 
ATOM 2718 C CG1 . VAL A 1 342 ? -28.784 -16.081 -39.835 1.00 48.67 342 A 1 
ATOM 2719 C CG2 . VAL A 1 342 ? -27.487 -15.599 -37.785 1.00 51.49 342 A 1 
ATOM 2720 N N   . ASP A 1 343 ? -31.734 -13.644 -39.241 1.00 56.94 343 A 1 
ATOM 2721 C CA  . ASP A 1 343 ? -32.957 -13.716 -40.035 1.00 61.27 343 A 1 
ATOM 2722 C C   . ASP A 1 343 ? -32.702 -14.665 -41.211 1.00 58.69 343 A 1 
ATOM 2723 O O   . ASP A 1 343 ? -32.114 -14.303 -42.235 1.00 55.26 343 A 1 
ATOM 2724 C CB  . ASP A 1 343 ? -33.394 -12.313 -40.516 1.00 58.11 343 A 1 
ATOM 2725 C CG  . ASP A 1 343 ? -34.482 -11.642 -39.661 1.00 51.34 343 A 1 
ATOM 2726 O OD1 . ASP A 1 343 ? -35.250 -12.370 -38.996 1.00 46.52 343 A 1 
ATOM 2727 O OD2 . ASP A 1 343 ? -34.583 -10.399 -39.752 1.00 46.56 343 A 1 
ATOM 2728 N N   . VAL A 1 344 ? -33.123 -15.919 -41.063 1.00 52.85 344 A 1 
ATOM 2729 C CA  . VAL A 1 344 ? -33.244 -16.859 -42.176 1.00 57.95 344 A 1 
ATOM 2730 C C   . VAL A 1 344 ? -34.653 -16.681 -42.754 1.00 57.04 344 A 1 
ATOM 2731 O O   . VAL A 1 344 ? -35.630 -16.947 -42.047 1.00 52.96 344 A 1 
ATOM 2732 C CB  . VAL A 1 344 ? -32.977 -18.312 -41.753 1.00 53.07 344 A 1 
ATOM 2733 C CG1 . VAL A 1 344 ? -32.920 -19.224 -42.985 1.00 47.88 344 A 1 
ATOM 2734 C CG2 . VAL A 1 344 ? -31.644 -18.461 -41.009 1.00 50.19 344 A 1 
ATOM 2735 N N   . PRO A 1 345 ? -34.815 -16.232 -44.023 1.00 53.98 345 A 1 
ATOM 2736 C CA  . PRO A 1 345 ? -36.122 -16.191 -44.666 1.00 56.63 345 A 1 
ATOM 2737 C C   . PRO A 1 345 ? -36.708 -17.601 -44.753 1.00 56.21 345 A 1 
ATOM 2738 O O   . PRO A 1 345 ? -36.017 -18.552 -45.100 1.00 53.17 345 A 1 
ATOM 2739 C CB  . PRO A 1 345 ? -35.917 -15.552 -46.043 1.00 52.40 345 A 1 
ATOM 2740 C CG  . PRO A 1 345 ? -34.541 -14.897 -45.947 1.00 52.74 345 A 1 
ATOM 2741 C CD  . PRO A 1 345 ? -33.798 -15.769 -44.939 1.00 56.92 345 A 1 
ATOM 2742 N N   . GLY A 1 346 ? -37.994 -17.722 -44.400 1.00 53.28 346 A 1 
ATOM 2743 C CA  . GLY A 1 346 ? -38.637 -18.962 -43.996 1.00 58.36 346 A 1 
ATOM 2744 C C   . GLY A 1 346 ? -38.634 -20.114 -45.000 1.00 57.08 346 A 1 
ATOM 2745 O O   . GLY A 1 346 ? -38.840 -19.944 -46.196 1.00 53.07 346 A 1 
ATOM 2746 N N   . GLU A 1 347 ? -38.602 -21.311 -44.424 1.00 48.26 347 A 1 
ATOM 2747 C CA  . GLU A 1 347 ? -39.317 -22.470 -44.951 1.00 53.95 347 A 1 
ATOM 2748 C C   . GLU A 1 347 ? -40.156 -23.084 -43.827 1.00 49.95 347 A 1 
ATOM 2749 O O   . GLU A 1 347 ? -39.674 -23.411 -42.741 1.00 48.01 347 A 1 
ATOM 2750 C CB  . GLU A 1 347 ? -38.375 -23.500 -45.586 1.00 52.28 347 A 1 
ATOM 2751 C CG  . GLU A 1 347 ? -38.061 -23.168 -47.056 1.00 47.59 347 A 1 
ATOM 2752 C CD  . GLU A 1 347 ? -37.304 -24.290 -47.784 1.00 44.86 347 A 1 
ATOM 2753 O OE1 . GLU A 1 347 ? -37.287 -24.251 -49.034 1.00 41.71 347 A 1 
ATOM 2754 O OE2 . GLU A 1 347 ? -36.769 -25.197 -47.097 1.00 46.58 347 A 1 
ATOM 2755 N N   . GLN A 1 348 ? -41.457 -23.221 -44.110 1.00 54.02 348 A 1 
ATOM 2756 C CA  . GLN A 1 348 ? -42.441 -23.883 -43.264 1.00 57.42 348 A 1 
ATOM 2757 C C   . GLN A 1 348 ? -42.013 -25.331 -42.989 1.00 55.50 348 A 1 
ATOM 2758 O O   . GLN A 1 348 ? -41.946 -26.146 -43.912 1.00 53.41 348 A 1 
ATOM 2759 C CB  . GLN A 1 348 ? -43.791 -23.886 -44.005 1.00 54.33 348 A 1 
ATOM 2760 C CG  . GLN A 1 348 ? -44.450 -22.504 -44.125 1.00 50.54 348 A 1 
ATOM 2761 C CD  . GLN A 1 348 ? -45.681 -22.505 -45.028 1.00 46.33 348 A 1 
ATOM 2762 O OE1 . GLN A 1 348 ? -45.778 -23.225 -46.005 1.00 46.97 348 A 1 
ATOM 2763 N NE2 . GLN A 1 348 ? -46.662 -21.678 -44.760 1.00 43.70 348 A 1 
ATOM 2764 N N   . ARG A 1 349 ? -41.819 -25.674 -41.717 1.00 49.03 349 A 1 
ATOM 2765 C CA  . ARG A 1 349 ? -41.847 -27.079 -41.292 1.00 52.87 349 A 1 
ATOM 2766 C C   . ARG A 1 349 ? -42.766 -27.277 -40.095 1.00 48.85 349 A 1 
ATOM 2767 O O   . ARG A 1 349 ? -42.770 -26.532 -39.125 1.00 47.18 349 A 1 
ATOM 2768 C CB  . ARG A 1 349 ? -40.441 -27.664 -41.101 1.00 51.62 349 A 1 
ATOM 2769 C CG  . ARG A 1 349 ? -39.787 -27.931 -42.463 1.00 47.53 349 A 1 
ATOM 2770 C CD  . ARG A 1 349 ? -38.477 -28.712 -42.334 1.00 46.18 349 A 1 
ATOM 2771 N NE  . ARG A 1 349 ? -37.867 -28.916 -43.653 1.00 41.36 349 A 1 
ATOM 2772 C CZ  . ARG A 1 349 ? -36.744 -29.561 -43.913 1.00 38.24 349 A 1 
ATOM 2773 N NH1 . ARG A 1 349 ? -36.047 -30.143 -42.964 1.00 37.90 349 A 1 
ATOM 2774 N NH2 . ARG A 1 349 ? -36.290 -29.629 -45.127 1.00 37.24 349 A 1 
ATOM 2775 N N   . GLN A 1 350 ? -43.597 -28.309 -40.280 1.00 52.52 350 A 1 
ATOM 2776 C CA  . GLN A 1 350 ? -44.717 -28.756 -39.470 1.00 58.87 350 A 1 
ATOM 2777 C C   . GLN A 1 350 ? -44.312 -29.084 -38.026 1.00 57.29 350 A 1 
ATOM 2778 O O   . GLN A 1 350 ? -43.261 -29.665 -37.766 1.00 55.19 350 A 1 
ATOM 2779 C CB  . GLN A 1 350 ? -45.270 -30.011 -40.167 1.00 56.57 350 A 1 
ATOM 2780 C CG  . GLN A 1 350 ? -45.882 -29.720 -41.553 1.00 53.55 350 A 1 
ATOM 2781 C CD  . GLN A 1 350 ? -45.983 -30.945 -42.461 1.00 49.13 350 A 1 
ATOM 2782 O OE1 . GLN A 1 350 ? -45.380 -31.975 -42.257 1.00 49.66 350 A 1 
ATOM 2783 N NE2 . GLN A 1 350 ? -46.724 -30.862 -43.542 1.00 47.30 350 A 1 
ATOM 2784 N N   . THR A 1 351 ? -45.207 -28.741 -37.103 1.00 43.87 351 A 1 
ATOM 2785 C CA  . THR A 1 351 ? -45.215 -29.158 -35.695 1.00 51.41 351 A 1 
ATOM 2786 C C   . THR A 1 351 ? -45.364 -30.680 -35.540 1.00 48.40 351 A 1 
ATOM 2787 O O   . THR A 1 351 ? -46.294 -31.243 -36.121 1.00 45.26 351 A 1 
ATOM 2788 C CB  . THR A 1 351 ? -46.412 -28.504 -34.976 1.00 47.20 351 A 1 
ATOM 2789 O OG1 . THR A 1 351 ? -47.525 -28.419 -35.845 1.00 42.99 351 A 1 
ATOM 2790 C CG2 . THR A 1 351 ? -46.107 -27.083 -34.514 1.00 43.51 351 A 1 
ATOM 2791 N N   . PRO A 1 352 ? -44.559 -31.316 -34.678 1.00 36.86 352 A 1 
ATOM 2792 C CA  . PRO A 1 352 ? -44.934 -32.563 -34.007 1.00 43.02 352 A 1 
ATOM 2793 C C   . PRO A 1 352 ? -45.324 -32.317 -32.531 1.00 42.07 352 A 1 
ATOM 2794 O O   . PRO A 1 352 ? -45.016 -31.264 -31.973 1.00 41.96 352 A 1 
ATOM 2795 C CB  . PRO A 1 352 ? -43.734 -33.504 -34.171 1.00 40.42 352 A 1 
ATOM 2796 C CG  . PRO A 1 352 ? -42.623 -32.635 -34.769 1.00 40.16 352 A 1 
ATOM 2797 C CD  . PRO A 1 352 ? -43.114 -31.200 -34.616 1.00 45.58 352 A 1 
ATOM 2798 N N   . PRO A 1 353 ? -46.067 -33.264 -31.907 1.00 40.54 353 A 1 
ATOM 2799 C CA  . PRO A 1 353 ? -46.970 -32.977 -30.794 1.00 47.46 353 A 1 
ATOM 2800 C C   . PRO A 1 353 ? -46.312 -32.967 -29.403 1.00 46.19 353 A 1 
ATOM 2801 O O   . PRO A 1 353 ? -45.273 -33.573 -29.160 1.00 45.13 353 A 1 
ATOM 2802 C CB  . PRO A 1 353 ? -48.065 -34.044 -30.908 1.00 44.52 353 A 1 
ATOM 2803 C CG  . PRO A 1 353 ? -47.320 -35.250 -31.470 1.00 44.52 353 A 1 
ATOM 2804 C CD  . PRO A 1 353 ? -46.257 -34.625 -32.371 1.00 48.91 353 A 1 
ATOM 2805 N N   . GLN A 1 354 ? -47.007 -32.277 -28.478 1.00 45.10 354 A 1 
ATOM 2806 C CA  . GLN A 1 354 ? -46.721 -32.172 -27.049 1.00 55.25 354 A 1 
ATOM 2807 C C   . GLN A 1 354 ? -46.547 -33.546 -26.377 1.00 53.59 354 A 1 
ATOM 2808 O O   . GLN A 1 354 ? -47.434 -34.395 -26.448 1.00 53.20 354 A 1 
ATOM 2809 C CB  . GLN A 1 354 ? -47.898 -31.440 -26.368 1.00 52.56 354 A 1 
ATOM 2810 C CG  . GLN A 1 354 ? -47.936 -29.927 -26.626 1.00 48.05 354 A 1 
ATOM 2811 C CD  . GLN A 1 354 ? -49.221 -29.263 -26.118 1.00 44.55 354 A 1 
ATOM 2812 O OE1 . GLN A 1 354 ? -50.263 -29.866 -25.986 1.00 42.31 354 A 1 
ATOM 2813 N NE2 . GLN A 1 354 ? -49.210 -27.976 -25.846 1.00 41.73 354 A 1 
ATOM 2814 N N   . ALA A 1 355 ? -45.444 -33.700 -25.640 1.00 34.72 355 A 1 
ATOM 2815 C CA  . ALA A 1 355 ? -45.262 -34.745 -24.633 1.00 46.01 355 A 1 
ATOM 2816 C C   . ALA A 1 355 ? -45.264 -34.127 -23.223 1.00 44.49 355 A 1 
ATOM 2817 O O   . ALA A 1 355 ? -44.816 -33.001 -23.016 1.00 42.63 355 A 1 
ATOM 2818 C CB  . ALA A 1 355 ? -44.001 -35.553 -24.948 1.00 43.27 355 A 1 
ATOM 2819 N N   . ALA A 1 356 ? -45.836 -34.877 -22.276 1.00 42.60 356 A 1 
ATOM 2820 C CA  . ALA A 1 356 ? -46.236 -34.511 -20.915 1.00 51.91 356 A 1 
ATOM 2821 C C   . ALA A 1 356 ? -45.075 -34.069 -19.980 1.00 50.39 356 A 1 
ATOM 2822 O O   . ALA A 1 356 ? -43.911 -34.358 -20.257 1.00 47.90 356 A 1 
ATOM 2823 C CB  . ALA A 1 356 ? -46.973 -35.744 -20.368 1.00 48.94 356 A 1 
ATOM 2824 N N   . PRO A 1 357 ? -45.378 -33.384 -18.838 1.00 36.24 357 A 1 
ATOM 2825 C CA  . PRO A 1 357 ? -44.375 -32.783 -17.964 1.00 43.29 357 A 1 
ATOM 2826 C C   . PRO A 1 357 ? -43.632 -33.843 -17.147 1.00 42.65 357 A 1 
ATOM 2827 O O   . PRO A 1 357 ? -44.238 -34.634 -16.426 1.00 42.13 357 A 1 
ATOM 2828 C CB  . PRO A 1 357 ? -45.147 -31.797 -17.082 1.00 40.89 357 A 1 
ATOM 2829 C CG  . PRO A 1 357 ? -46.531 -32.432 -16.969 1.00 41.80 357 A 1 
ATOM 2830 C CD  . PRO A 1 357 ? -46.714 -33.135 -18.312 1.00 47.48 357 A 1 
ATOM 2831 N N   . VAL A 1 358 ? -42.296 -33.834 -17.234 1.00 33.85 358 A 1 
ATOM 2832 C CA  . VAL A 1 358 ? -41.418 -34.650 -16.386 1.00 40.87 358 A 1 
ATOM 2833 C C   . VAL A 1 358 ? -41.071 -33.866 -15.121 1.00 39.51 358 A 1 
ATOM 2834 O O   . VAL A 1 358 ? -40.759 -32.679 -15.165 1.00 38.26 358 A 1 
ATOM 2835 C CB  . VAL A 1 358 ? -40.177 -35.144 -17.151 1.00 37.92 358 A 1 
ATOM 2836 C CG1 . VAL A 1 358 ? -39.294 -36.043 -16.274 1.00 34.05 358 A 1 
ATOM 2837 C CG2 . VAL A 1 358 ? -40.588 -35.968 -18.381 1.00 37.18 358 A 1 
ATOM 2838 N N   . ALA A 1 359 ? -41.175 -34.558 -13.986 1.00 34.54 359 A 1 
ATOM 2839 C CA  . ALA A 1 359 ? -41.042 -34.063 -12.624 1.00 42.91 359 A 1 
ATOM 2840 C C   . ALA A 1 359 ? -39.729 -33.308 -12.353 1.00 42.24 359 A 1 
ATOM 2841 O O   . ALA A 1 359 ? -38.642 -33.733 -12.736 1.00 40.65 359 A 1 
ATOM 2842 C CB  . ALA A 1 359 ? -41.179 -35.273 -11.695 1.00 39.91 359 A 1 
ATOM 2843 N N   . VAL A 1 360 ? -39.856 -32.208 -11.598 1.00 35.01 360 A 1 
ATOM 2844 C CA  . VAL A 1 360 ? -38.747 -31.423 -11.049 1.00 40.46 360 A 1 
ATOM 2845 C C   . VAL A 1 360 ? -38.021 -32.267 -10.000 1.00 39.64 360 A 1 
ATOM 2846 O O   . VAL A 1 360 ? -38.554 -32.537 -8.927  1.00 37.72 360 A 1 
ATOM 2847 C CB  . VAL A 1 360 ? -39.278 -30.106 -10.445 1.00 36.86 360 A 1 
ATOM 2848 C CG1 . VAL A 1 360 ? -38.143 -29.224 -9.921  1.00 33.21 360 A 1 
ATOM 2849 C CG2 . VAL A 1 360 ? -40.064 -29.289 -11.486 1.00 35.13 360 A 1 
ATOM 2850 N N   . VAL A 1 361 ? -36.784 -32.702 -10.300 1.00 31.90 361 A 1 
ATOM 2851 C CA  . VAL A 1 361 ? -35.885 -33.334 -9.329  1.00 37.19 361 A 1 
ATOM 2852 C C   . VAL A 1 361 ? -35.161 -32.231 -8.560  1.00 36.63 361 A 1 
ATOM 2853 O O   . VAL A 1 361 ? -34.373 -31.480 -9.127  1.00 34.94 361 A 1 
ATOM 2854 C CB  . VAL A 1 361 ? -34.905 -34.308 -10.009 1.00 34.18 361 A 1 
ATOM 2855 C CG1 . VAL A 1 361 ? -33.953 -34.953 -8.992  1.00 30.54 361 A 1 
ATOM 2856 C CG2 . VAL A 1 361 ? -35.664 -35.444 -10.713 1.00 32.63 361 A 1 
ATOM 2857 N N   . SER A 1 362 ? -35.436 -32.127 -7.250  1.00 33.53 362 A 1 
ATOM 2858 C CA  . SER A 1 362 ? -34.729 -31.233 -6.334  1.00 38.11 362 A 1 
ATOM 2859 C C   . SER A 1 362 ? -33.270 -31.669 -6.165  1.00 36.20 362 A 1 
ATOM 2860 O O   . SER A 1 362 ? -32.996 -32.755 -5.649  1.00 34.85 362 A 1 
ATOM 2861 C CB  . SER A 1 362 ? -35.447 -31.228 -4.978  1.00 35.85 362 A 1 
ATOM 2862 O OG  . SER A 1 362 ? -35.539 -32.544 -4.464  1.00 32.93 362 A 1 
ATOM 2863 N N   . THR A 1 363 ? -32.313 -30.813 -6.556  1.00 36.34 363 A 1 
ATOM 2864 C CA  . THR A 1 363 ? -30.881 -31.014 -6.307  1.00 42.06 363 A 1 
ATOM 2865 C C   . THR A 1 363 ? -30.524 -30.597 -4.880  1.00 41.52 363 A 1 
ATOM 2866 O O   . THR A 1 363 ? -30.725 -29.464 -4.462  1.00 38.14 363 A 1 
ATOM 2867 C CB  . THR A 1 363 ? -30.026 -30.285 -7.349  1.00 38.38 363 A 1 
ATOM 2868 O OG1 . THR A 1 363 ? -30.533 -28.995 -7.595  1.00 36.38 363 A 1 
ATOM 2869 C CG2 . THR A 1 363 ? -30.035 -31.029 -8.686  1.00 37.27 363 A 1 
ATOM 2870 N N   . SER A 1 364 ? -30.010 -31.546 -4.095  1.00 30.78 364 A 1 
ATOM 2871 C CA  . SER A 1 364 ? -29.507 -31.326 -2.733  1.00 36.37 364 A 1 
ATOM 2872 C C   . SER A 1 364 ? -28.114 -30.690 -2.769  1.00 34.58 364 A 1 
ATOM 2873 O O   . SER A 1 364 ? -27.212 -31.197 -3.436  1.00 33.56 364 A 1 
ATOM 2874 C CB  . SER A 1 364 ? -29.486 -32.664 -1.990  1.00 34.44 364 A 1 
ATOM 2875 O OG  . SER A 1 364 ? -28.857 -32.565 -0.732  1.00 31.15 364 A 1 
ATOM 2876 N N   . ILE A 1 365 ? -27.913 -29.622 -1.973  1.00 30.09 365 A 1 
ATOM 2877 C CA  . ILE A 1 365 ? -26.669 -28.833 -1.841  1.00 34.82 365 A 1 
ATOM 2878 C C   . ILE A 1 365 ? -25.437 -29.708 -1.496  1.00 33.97 365 A 1 
ATOM 2879 O O   . ILE A 1 365 ? -24.316 -29.400 -1.889  1.00 32.60 365 A 1 
ATOM 2880 C CB  . ILE A 1 365 ? -26.924 -27.709 -0.799  1.00 33.13 365 A 1 
ATOM 2881 C CG1 . ILE A 1 365 ? -27.980 -26.711 -1.346  1.00 31.28 365 A 1 
ATOM 2882 C CG2 . ILE A 1 365 ? -25.643 -26.958 -0.399  1.00 32.77 365 A 1 
ATOM 2883 C CD1 . ILE A 1 365 ? -28.546 -25.744 -0.292  1.00 29.64 365 A 1 
ATOM 2884 N N   . LYS A 1 366 ? -25.630 -30.870 -0.856  1.00 30.54 366 A 1 
ATOM 2885 C CA  . LYS A 1 366 ? -24.537 -31.821 -0.564  1.00 36.76 366 A 1 
ATOM 2886 C C   . LYS A 1 366 ? -23.938 -32.505 -1.802  1.00 35.97 366 A 1 
ATOM 2887 O O   . LYS A 1 366 ? -22.854 -33.080 -1.694  1.00 33.97 366 A 1 
ATOM 2888 C CB  . LYS A 1 366 ? -25.007 -32.875 0.446   1.00 33.84 366 A 1 
ATOM 2889 C CG  . LYS A 1 366 ? -25.031 -32.325 1.879   1.00 31.37 366 A 1 
ATOM 2890 C CD  . LYS A 1 366 ? -25.381 -33.424 2.888   1.00 29.30 366 A 1 
ATOM 2891 C CE  . LYS A 1 366 ? -25.283 -32.876 4.313   1.00 25.55 366 A 1 
ATOM 2892 N NZ  . LYS A 1 366 ? -25.596 -33.901 5.334   1.00 22.95 366 A 1 
ATOM 2893 N N   . LYS A 1 367 ? -24.619 -32.476 -2.947  1.00 30.77 367 A 1 
ATOM 2894 C CA  . LYS A 1 367 ? -24.107 -33.063 -4.195  1.00 35.75 367 A 1 
ATOM 2895 C C   . LYS A 1 367 ? -23.238 -32.066 -4.971  1.00 34.87 367 A 1 
ATOM 2896 O O   . LYS A 1 367 ? -22.197 -32.467 -5.474  1.00 33.28 367 A 1 
ATOM 2897 C CB  . LYS A 1 367 ? -25.274 -33.639 -5.018  1.00 34.07 367 A 1 
ATOM 2898 C CG  . LYS A 1 367 ? -24.874 -34.943 -5.715  1.00 30.73 367 A 1 
ATOM 2899 C CD  . LYS A 1 367 ? -26.019 -35.506 -6.558  1.00 28.72 367 A 1 
ATOM 2900 C CE  . LYS A 1 367 ? -25.589 -36.816 -7.227  1.00 24.54 367 A 1 
ATOM 2901 N NZ  . LYS A 1 367 ? -26.570 -37.264 -8.242  1.00 22.82 367 A 1 
ATOM 2902 N N   . LEU A 1 368 ? -23.587 -30.764 -4.931  1.00 29.24 368 A 1 
ATOM 2903 C CA  . LEU A 1 368 ? -22.809 -29.662 -5.518  1.00 32.71 368 A 1 
ATOM 2904 C C   . LEU A 1 368 ? -21.413 -29.525 -4.892  1.00 31.25 368 A 1 
ATOM 2905 O O   . LEU A 1 368 ? -20.425 -29.483 -5.615  1.00 30.23 368 A 1 
ATOM 2906 C CB  . LEU A 1 368 ? -23.636 -28.362 -5.390  1.00 30.50 368 A 1 
ATOM 2907 C CG  . LEU A 1 368 ? -24.532 -28.119 -6.618  1.00 28.68 368 A 1 
ATOM 2908 C CD1 . LEU A 1 368 ? -25.829 -27.413 -6.225  1.00 28.14 368 A 1 
ATOM 2909 C CD2 . LEU A 1 368 ? -23.799 -27.249 -7.642  1.00 31.15 368 A 1 
ATOM 2910 N N   . MET A 1 369 ? -21.286 -29.598 -3.566  1.00 29.58 369 A 1 
ATOM 2911 C CA  . MET A 1 369 ? -19.968 -29.534 -2.896  1.00 31.86 369 A 1 
ATOM 2912 C C   . MET A 1 369 ? -19.055 -30.743 -3.175  1.00 31.10 369 A 1 
ATOM 2913 O O   . MET A 1 369 ? -17.857 -30.693 -2.900  1.00 30.26 369 A 1 
ATOM 2914 C CB  . MET A 1 369 ? -20.151 -29.385 -1.380  1.00 30.32 369 A 1 
ATOM 2915 C CG  . MET A 1 369 ? -20.743 -28.035 -0.976  1.00 27.99 369 A 1 
ATOM 2916 S SD  . MET A 1 369 ? -20.765 -27.761 0.825   1.00 25.39 369 A 1 
ATOM 2917 C CE  . MET A 1 369 ? -19.059 -27.183 1.065   1.00 24.26 369 A 1 
ATOM 2918 N N   . LYS A 1 370 ? -19.607 -31.840 -3.678  1.00 26.98 370 A 1 
ATOM 2919 C CA  . LYS A 1 370 ? -18.840 -33.043 -4.035  1.00 31.09 370 A 1 
ATOM 2920 C C   . LYS A 1 370 ? -18.441 -33.063 -5.515  1.00 29.65 370 A 1 
ATOM 2921 O O   . LYS A 1 370 ? -17.464 -33.725 -5.845  1.00 28.18 370 A 1 
ATOM 2922 C CB  . LYS A 1 370 ? -19.614 -34.302 -3.608  1.00 29.35 370 A 1 
ATOM 2923 C CG  . LYS A 1 370 ? -18.704 -35.290 -2.872  1.00 27.24 370 A 1 
ATOM 2924 C CD  . LYS A 1 370 ? -19.485 -36.529 -2.417  1.00 26.02 370 A 1 
ATOM 2925 C CE  . LYS A 1 370 ? -18.566 -37.431 -1.587  1.00 22.82 370 A 1 
ATOM 2926 N NZ  . LYS A 1 370 ? -19.234 -38.689 -1.191  1.00 21.08 370 A 1 
ATOM 2927 N N   . GLU A 1 371 ? -19.162 -32.328 -6.362  1.00 26.08 371 A 1 
ATOM 2928 C CA  . GLU A 1 371 ? -18.844 -32.145 -7.788  1.00 28.63 371 A 1 
ATOM 2929 C C   . GLU A 1 371 ? -17.836 -30.994 -8.000  1.00 26.97 371 A 1 
ATOM 2930 O O   . GLU A 1 371 ? -16.895 -31.168 -8.774  1.00 25.93 371 A 1 
ATOM 2931 C CB  . GLU A 1 371 ? -20.153 -31.999 -8.594  1.00 27.87 371 A 1 
ATOM 2932 C CG  . GLU A 1 371 ? -20.836 -33.372 -8.787  1.00 25.72 371 A 1 
ATOM 2933 C CD  . GLU A 1 371 ? -22.248 -33.350 -9.410  1.00 24.24 371 A 1 
ATOM 2934 O OE1 . GLU A 1 371 ? -22.784 -34.464 -9.650  1.00 22.08 371 A 1 
ATOM 2935 O OE2 . GLU A 1 371 ? -22.844 -32.267 -9.546  1.00 25.78 371 A 1 
ATOM 2936 N N   . GLU A 1 372 ? -17.881 -29.902 -7.211  1.00 26.87 372 A 1 
ATOM 2937 C CA  . GLU A 1 372 ? -16.876 -28.816 -7.277  1.00 30.05 372 A 1 
ATOM 2938 C C   . GLU A 1 372 ? -15.455 -29.251 -6.864  1.00 28.36 372 A 1 
ATOM 2939 O O   . GLU A 1 372 ? -14.470 -28.707 -7.358  1.00 27.26 372 A 1 
ATOM 2940 C CB  . GLU A 1 372 ? -17.331 -27.625 -6.418  1.00 29.47 372 A 1 
ATOM 2941 C CG  . GLU A 1 372 ? -18.466 -26.822 -7.078  1.00 26.81 372 A 1 
ATOM 2942 C CD  . GLU A 1 372 ? -18.888 -25.587 -6.261  1.00 25.43 372 A 1 
ATOM 2943 O OE1 . GLU A 1 372 ? -19.506 -24.680 -6.865  1.00 22.48 372 A 1 
ATOM 2944 O OE2 . GLU A 1 372 ? -18.638 -25.562 -5.031  1.00 26.33 372 A 1 
ATOM 2945 N N   . LEU A 1 373 ? -15.314 -30.276 -6.021  1.00 26.98 373 A 1 
ATOM 2946 C CA  . LEU A 1 373 ? -14.012 -30.875 -5.683  1.00 29.38 373 A 1 
ATOM 2947 C C   . LEU A 1 373 ? -13.484 -31.845 -6.757  1.00 28.59 373 A 1 
ATOM 2948 O O   . LEU A 1 373 ? -12.321 -32.250 -6.682  1.00 27.38 373 A 1 
ATOM 2949 C CB  . LEU A 1 373 ? -14.112 -31.535 -4.294  1.00 26.98 373 A 1 
ATOM 2950 C CG  . LEU A 1 373 ? -13.857 -30.534 -3.147  1.00 25.03 373 A 1 
ATOM 2951 C CD1 . LEU A 1 373 ? -14.507 -31.027 -1.849  1.00 23.91 373 A 1 
ATOM 2952 C CD2 . LEU A 1 373 ? -12.356 -30.363 -2.885  1.00 26.25 373 A 1 
ATOM 2953 N N   . SER A 1 374 ? -14.313 -32.227 -7.727  1.00 26.92 374 A 1 
ATOM 2954 C CA  . SER A 1 374 ? -13.918 -33.141 -8.809  1.00 33.63 374 A 1 
ATOM 2955 C C   . SER A 1 374 ? -13.690 -32.468 -10.166 1.00 33.08 374 A 1 
ATOM 2956 O O   . SER A 1 374 ? -13.032 -33.071 -11.018 1.00 30.96 374 A 1 
ATOM 2957 C CB  . SER A 1 374 ? -14.897 -34.311 -8.917  1.00 30.04 374 A 1 
ATOM 2958 O OG  . SER A 1 374 ? -16.194 -33.948 -9.335  1.00 26.69 374 A 1 
ATOM 2959 N N   . ASP A 1 375 ? -14.154 -31.220 -10.351 1.00 27.86 375 A 1 
ATOM 2960 C CA  . ASP A 1 375 ? -14.013 -30.494 -11.623 1.00 32.65 375 A 1 
ATOM 2961 C C   . ASP A 1 375 ? -12.846 -29.487 -11.656 1.00 31.25 375 A 1 
ATOM 2962 O O   . ASP A 1 375 ? -12.471 -29.020 -12.734 1.00 29.51 375 A 1 
ATOM 2963 C CB  . ASP A 1 375 ? -15.361 -29.871 -12.024 1.00 30.50 375 A 1 
ATOM 2964 C CG  . ASP A 1 375 ? -16.296 -30.850 -12.756 1.00 27.30 375 A 1 
ATOM 2965 O OD1 . ASP A 1 375 ? -15.798 -31.869 -13.300 1.00 25.47 375 A 1 
ATOM 2966 O OD2 . ASP A 1 375 ? -17.510 -30.556 -12.813 1.00 25.01 375 A 1 
ATOM 2967 N N   . ALA A 1 376 ? -12.177 -29.227 -10.526 1.00 26.66 376 A 1 
ATOM 2968 C CA  . ALA A 1 376 ? -10.934 -28.440 -10.500 1.00 31.59 376 A 1 
ATOM 2969 C C   . ALA A 1 376 ? -9.716  -29.167 -11.120 1.00 30.35 376 A 1 
ATOM 2970 O O   . ALA A 1 376 ? -8.720  -28.525 -11.446 1.00 29.02 376 A 1 
ATOM 2971 C CB  . ALA A 1 376 ? -10.678 -27.993 -9.060  1.00 29.43 376 A 1 
ATOM 2972 N N   . ASP A 1 377 ? -9.801  -30.479 -11.341 1.00 30.25 377 A 1 
ATOM 2973 C CA  . ASP A 1 377 ? -8.710  -31.320 -11.877 1.00 33.83 377 A 1 
ATOM 2974 C C   . ASP A 1 377 ? -8.890  -31.725 -13.355 1.00 32.83 377 A 1 
ATOM 2975 O O   . ASP A 1 377 ? -8.174  -32.598 -13.860 1.00 30.40 377 A 1 
ATOM 2976 C CB  . ASP A 1 377 ? -8.476  -32.526 -10.945 1.00 30.88 377 A 1 
ATOM 2977 C CG  . ASP A 1 377 ? -7.396  -32.316 -9.874  1.00 27.64 377 A 1 
ATOM 2978 O OD1 . ASP A 1 377 ? -6.556  -31.406 -10.025 1.00 25.81 377 A 1 
ATOM 2979 O OD2 . ASP A 1 377 ? -7.377  -33.142 -8.928  1.00 24.85 377 A 1 
ATOM 2980 N N   . LYS A 1 378 ? -9.821  -31.097 -14.094 1.00 30.17 378 A 1 
ATOM 2981 C CA  . LYS A 1 378 ? -10.067 -31.426 -15.511 1.00 35.92 378 A 1 
ATOM 2982 C C   . LYS A 1 378 ? -10.078 -30.207 -16.432 1.00 34.65 378 A 1 
ATOM 2983 O O   . LYS A 1 378 ? -11.041 -29.976 -17.163 1.00 32.09 378 A 1 
ATOM 2984 C CB  . LYS A 1 378 ? -11.322 -32.295 -15.662 1.00 33.76 378 A 1 
ATOM 2985 C CG  . LYS A 1 378 ? -11.145 -33.701 -15.085 1.00 30.60 378 A 1 
ATOM 2986 C CD  . LYS A 1 378 ? -12.418 -34.506 -15.360 1.00 28.22 378 A 1 
ATOM 2987 C CE  . LYS A 1 378 ? -12.327 -35.880 -14.704 1.00 24.30 378 A 1 
ATOM 2988 N NZ  . LYS A 1 378 ? -13.665 -36.515 -14.699 1.00 23.33 378 A 1 
ATOM 2989 N N   . GLN A 1 379 ? -8.960  -29.472 -16.493 1.00 33.04 379 A 1 
ATOM 2990 C CA  . GLN A 1 379 ? -8.589  -28.762 -17.716 1.00 37.93 379 A 1 
ATOM 2991 C C   . GLN A 1 379 ? -7.517  -29.563 -18.457 1.00 37.23 379 A 1 
ATOM 2992 O O   . GLN A 1 379 ? -6.469  -29.912 -17.919 1.00 35.81 379 A 1 
ATOM 2993 C CB  . GLN A 1 379 ? -8.220  -27.296 -17.461 1.00 36.14 379 A 1 
ATOM 2994 C CG  . GLN A 1 379 ? -9.504  -26.458 -17.329 1.00 34.33 379 A 1 
ATOM 2995 C CD  . GLN A 1 379 ? -9.253  -24.961 -17.226 1.00 31.43 379 A 1 
ATOM 2996 O OE1 . GLN A 1 379 ? -8.139  -24.471 -17.160 1.00 30.67 379 A 1 
ATOM 2997 N NE2 . GLN A 1 379 ? -10.285 -24.155 -17.219 1.00 31.17 379 A 1 
ATOM 2998 N N   . ALA A 1 380 ? -7.859  -29.926 -19.676 1.00 31.05 380 A 1 
ATOM 2999 C CA  . ALA A 1 380 ? -7.167  -30.885 -20.521 1.00 38.35 380 A 1 
ATOM 3000 C C   . ALA A 1 380 ? -5.729  -30.461 -20.878 1.00 37.99 380 A 1 
ATOM 3001 O O   . ALA A 1 380 ? -5.513  -29.516 -21.630 1.00 36.34 380 A 1 
ATOM 3002 C CB  . ALA A 1 380 ? -8.039  -31.063 -21.774 1.00 35.67 380 A 1 
ATOM 3003 N N   . MET A 1 381 ? -4.772  -31.248 -20.416 1.00 37.18 381 A 1 
ATOM 3004 C CA  . MET A 1 381 ? -3.499  -31.530 -21.087 1.00 41.56 381 A 1 
ATOM 3005 C C   . MET A 1 381 ? -3.595  -32.925 -21.736 1.00 40.99 381 A 1 
ATOM 3006 O O   . MET A 1 381 ? -4.425  -33.733 -21.303 1.00 39.53 381 A 1 
ATOM 3007 C CB  . MET A 1 381 ? -2.343  -31.411 -20.085 1.00 39.70 381 A 1 
ATOM 3008 C CG  . MET A 1 381 ? -1.938  -29.945 -19.851 1.00 36.71 381 A 1 
ATOM 3009 S SD  . MET A 1 381 ? -0.878  -29.221 -21.155 1.00 32.42 381 A 1 
ATOM 3010 C CE  . MET A 1 381 ? 0.731   -29.932 -20.703 1.00 29.98 381 A 1 
ATOM 3011 N N   . PRO A 1 382 ? -2.813  -33.213 -22.792 1.00 37.11 382 A 1 
ATOM 3012 C CA  . PRO A 1 382 ? -2.943  -34.467 -23.533 1.00 42.74 382 A 1 
ATOM 3013 C C   . PRO A 1 382 ? -2.747  -35.676 -22.611 1.00 43.31 382 A 1 
ATOM 3014 O O   . PRO A 1 382 ? -1.895  -35.673 -21.734 1.00 42.47 382 A 1 
ATOM 3015 C CB  . PRO A 1 382 ? -1.901  -34.426 -24.658 1.00 39.95 382 A 1 
ATOM 3016 C CG  . PRO A 1 382 ? -1.202  -33.080 -24.534 1.00 41.12 382 A 1 
ATOM 3017 C CD  . PRO A 1 382 ? -1.654  -32.473 -23.216 1.00 44.73 382 A 1 
ATOM 3018 N N   . THR A 1 383 ? -3.536  -36.718 -22.830 1.00 45.25 383 A 1 
ATOM 3019 C CA  . THR A 1 383 ? -3.570  -37.968 -22.066 1.00 51.32 383 A 1 
ATOM 3020 C C   . THR A 1 383 ? -2.222  -38.703 -22.143 1.00 51.78 383 A 1 
ATOM 3021 O O   . THR A 1 383 ? -2.024  -39.567 -23.001 1.00 48.85 383 A 1 
ATOM 3022 C CB  . THR A 1 383 ? -4.709  -38.878 -22.573 1.00 46.87 383 A 1 
ATOM 3023 O OG1 . THR A 1 383 ? -5.636  -38.183 -23.380 1.00 41.76 383 A 1 
ATOM 3024 C CG2 . THR A 1 383 ? -5.517  -39.487 -21.426 1.00 40.81 383 A 1 
ATOM 3025 N N   . GLU A 1 384 ? -1.274  -38.369 -21.257 1.00 52.23 384 A 1 
ATOM 3026 C CA  . GLU A 1 384 ? -0.138  -39.245 -20.972 1.00 57.48 384 A 1 
ATOM 3027 C C   . GLU A 1 384 ? -0.633  -40.423 -20.127 1.00 57.35 384 A 1 
ATOM 3028 O O   . GLU A 1 384 ? -1.325  -40.265 -19.121 1.00 55.88 384 A 1 
ATOM 3029 C CB  . GLU A 1 384 ? 1.029   -38.496 -20.321 1.00 54.83 384 A 1 
ATOM 3030 C CG  . GLU A 1 384 ? 1.800   -37.664 -21.366 1.00 49.94 384 A 1 
ATOM 3031 C CD  . GLU A 1 384 ? 3.117   -37.074 -20.836 1.00 46.48 384 A 1 
ATOM 3032 O OE1 . GLU A 1 384 ? 3.947   -36.689 -21.693 1.00 42.50 384 A 1 
ATOM 3033 O OE2 . GLU A 1 384 ? 3.291   -37.028 -19.601 1.00 43.00 384 A 1 
ATOM 3034 N N   . LYS A 1 385 ? -0.334  -41.636 -20.586 1.00 63.01 385 A 1 
ATOM 3035 C CA  . LYS A 1 385 ? -0.729  -42.892 -19.947 1.00 68.38 385 A 1 
ATOM 3036 C C   . LYS A 1 385 ? -0.195  -42.916 -18.513 1.00 69.78 385 A 1 
ATOM 3037 O O   . LYS A 1 385 ? 1.011   -42.808 -18.330 1.00 65.89 385 A 1 
ATOM 3038 C CB  . LYS A 1 385 ? -0.150  -44.068 -20.753 1.00 62.51 385 A 1 
ATOM 3039 C CG  . LYS A 1 385 ? -0.785  -44.220 -22.144 1.00 57.33 385 A 1 
ATOM 3040 C CD  . LYS A 1 385 ? -0.042  -45.274 -22.971 1.00 52.95 385 A 1 
ATOM 3041 C CE  . LYS A 1 385 ? -0.710  -45.444 -24.338 1.00 46.61 385 A 1 
ATOM 3042 N NZ  . LYS A 1 385 ? 0.052   -46.362 -25.216 1.00 39.30 385 A 1 
ATOM 3043 N N   . GLU A 1 386 ? -1.071  -43.106 -17.512 1.00 66.57 386 A 1 
ATOM 3044 C CA  . GLU A 1 386 ? -0.663  -43.391 -16.132 1.00 72.41 386 A 1 
ATOM 3045 C C   . GLU A 1 386 ? 0.314   -44.579 -16.130 1.00 73.26 386 A 1 
ATOM 3046 O O   . GLU A 1 386 ? -0.058  -45.711 -16.443 1.00 70.45 386 A 1 
ATOM 3047 C CB  . GLU A 1 386 ? -1.869  -43.700 -15.220 1.00 68.79 386 A 1 
ATOM 3048 C CG  . GLU A 1 386 ? -2.637  -42.475 -14.696 1.00 62.96 386 A 1 
ATOM 3049 C CD  . GLU A 1 386 ? -3.698  -42.875 -13.642 1.00 59.15 386 A 1 
ATOM 3050 O OE1 . GLU A 1 386 ? -3.804  -42.211 -12.577 1.00 54.44 386 A 1 
ATOM 3051 O OE2 . GLU A 1 386 ? -4.376  -43.906 -13.846 1.00 55.03 386 A 1 
ATOM 3052 N N   . GLN A 1 387 ? 1.581   -44.311 -15.814 1.00 76.08 387 A 1 
ATOM 3053 C CA  . GLN A 1 387 ? 2.595   -45.334 -15.584 1.00 79.79 387 A 1 
ATOM 3054 C C   . GLN A 1 387 ? 2.804   -45.467 -14.075 1.00 80.22 387 A 1 
ATOM 3055 O O   . GLN A 1 387 ? 3.186   -44.510 -13.409 1.00 77.54 387 A 1 
ATOM 3056 C CB  . GLN A 1 387 ? 3.890   -45.018 -16.350 1.00 75.86 387 A 1 
ATOM 3057 C CG  . GLN A 1 387 ? 3.697   -45.178 -17.870 1.00 69.27 387 A 1 
ATOM 3058 C CD  . GLN A 1 387 ? 4.972   -44.980 -18.688 1.00 66.58 387 A 1 
ATOM 3059 O OE1 . GLN A 1 387 ? 6.041   -44.662 -18.211 1.00 59.83 387 A 1 
ATOM 3060 N NE2 . GLN A 1 387 ? 4.914   -45.185 -19.986 1.00 56.63 387 A 1 
ATOM 3061 N N   . LEU A 1 388 ? 2.507   -46.646 -13.536 1.00 77.35 388 A 1 
ATOM 3062 C CA  . LEU A 1 388 ? 2.650   -47.015 -12.126 1.00 79.16 388 A 1 
ATOM 3063 C C   . LEU A 1 388 ? 3.757   -48.064 -12.008 1.00 81.97 388 A 1 
ATOM 3064 O O   . LEU A 1 388 ? 3.490   -49.259 -11.904 1.00 75.40 388 A 1 
ATOM 3065 C CB  . LEU A 1 388 ? 1.288   -47.514 -11.593 1.00 72.72 388 A 1 
ATOM 3066 C CG  . LEU A 1 388 ? 0.322   -46.374 -11.220 1.00 67.16 388 A 1 
ATOM 3067 C CD1 . LEU A 1 388 ? -1.127  -46.845 -11.335 1.00 60.96 388 A 1 
ATOM 3068 C CD2 . LEU A 1 388 ? 0.560   -45.911 -9.786  1.00 61.87 388 A 1 
ATOM 3069 N N   . THR A 1 389 ? 5.008   -47.609 -12.067 1.00 83.34 389 A 1 
ATOM 3070 C CA  . THR A 1 389 ? 6.140   -48.464 -11.696 1.00 84.25 389 A 1 
ATOM 3071 C C   . THR A 1 389 ? 6.403   -48.347 -10.191 1.00 84.93 389 A 1 
ATOM 3072 O O   . THR A 1 389 ? 6.341   -47.235 -9.660  1.00 81.82 389 A 1 
ATOM 3073 C CB  . THR A 1 389 ? 7.399   -48.152 -12.518 1.00 82.77 389 A 1 
ATOM 3074 O OG1 . THR A 1 389 ? 7.582   -46.767 -12.671 1.00 74.08 389 A 1 
ATOM 3075 C CG2 . THR A 1 389 ? 7.280   -48.737 -13.930 1.00 71.60 389 A 1 
ATOM 3076 N N   . PRO A 1 390 ? 6.645   -49.465 -9.468  1.00 85.66 390 A 1 
ATOM 3077 C CA  . PRO A 1 390 ? 7.033   -49.411 -8.060  1.00 86.45 390 A 1 
ATOM 3078 C C   . PRO A 1 390 ? 8.382   -48.688 -7.921  1.00 87.28 390 A 1 
ATOM 3079 O O   . PRO A 1 390 ? 9.306   -48.945 -8.687  1.00 83.40 390 A 1 
ATOM 3080 C CB  . PRO A 1 390 ? 7.082   -50.870 -7.587  1.00 83.72 390 A 1 
ATOM 3081 C CG  . PRO A 1 390 ? 7.323   -51.662 -8.869  1.00 79.22 390 A 1 
ATOM 3082 C CD  . PRO A 1 390 ? 6.649   -50.835 -9.956  1.00 82.99 390 A 1 
ATOM 3083 N N   . ILE A 1 391 ? 8.469   -47.731 -6.969  1.00 83.85 391 A 1 
ATOM 3084 C CA  . ILE A 1 391 ? 9.655   -46.889 -6.764  1.00 84.41 391 A 1 
ATOM 3085 C C   . ILE A 1 391 ? 10.618  -47.622 -5.830  1.00 85.30 391 A 1 
ATOM 3086 O O   . ILE A 1 391 ? 10.246  -47.976 -4.711  1.00 80.32 391 A 1 
ATOM 3087 C CB  . ILE A 1 391 ? 9.257   -45.494 -6.221  1.00 82.29 391 A 1 
ATOM 3088 C CG1 . ILE A 1 391 ? 8.294   -44.780 -7.196  1.00 76.29 391 A 1 
ATOM 3089 C CG2 . ILE A 1 391 ? 10.507  -44.623 -5.985  1.00 73.34 391 A 1 
ATOM 3090 C CD1 . ILE A 1 391 ? 7.694   -43.488 -6.624  1.00 68.86 391 A 1 
ATOM 3091 N N   . ASP A 1 392 ? 11.864  -47.813 -6.278  1.00 87.25 392 A 1 
ATOM 3092 C CA  . ASP A 1 392 ? 12.956  -48.271 -5.425  1.00 87.96 392 A 1 
ATOM 3093 C C   . ASP A 1 392 ? 13.632  -47.069 -4.743  1.00 89.52 392 A 1 
ATOM 3094 O O   . ASP A 1 392 ? 13.880  -46.035 -5.371  1.00 86.76 392 A 1 
ATOM 3095 C CB  . ASP A 1 392 ? 13.946  -49.112 -6.250  1.00 85.22 392 A 1 
ATOM 3096 C CG  . ASP A 1 392 ? 15.046  -49.762 -5.400  1.00 81.05 392 A 1 
ATOM 3097 O OD1 . ASP A 1 392 ? 14.949  -49.704 -4.150  1.00 73.55 392 A 1 
ATOM 3098 O OD2 . ASP A 1 392 ? 15.996  -50.295 -6.012  1.00 72.87 392 A 1 
ATOM 3099 N N   . VAL A 1 393 ? 13.928  -47.186 -3.440  1.00 88.85 393 A 1 
ATOM 3100 C CA  . VAL A 1 393 ? 14.553  -46.135 -2.624  1.00 89.72 393 A 1 
ATOM 3101 C C   . VAL A 1 393 ? 15.930  -45.749 -3.174  1.00 91.11 393 A 1 
ATOM 3102 O O   . VAL A 1 393 ? 16.279  -44.571 -3.175  1.00 89.65 393 A 1 
ATOM 3103 C CB  . VAL A 1 393 ? 14.662  -46.583 -1.153  1.00 88.35 393 A 1 
ATOM 3104 C CG1 . VAL A 1 393 ? 15.283  -45.498 -0.258  1.00 80.89 393 A 1 
ATOM 3105 C CG2 . VAL A 1 393 ? 13.289  -46.927 -0.564  1.00 80.66 393 A 1 
ATOM 3106 N N   . ALA A 1 394 ? 16.699  -46.714 -3.685  1.00 90.07 394 A 1 
ATOM 3107 C CA  . ALA A 1 394 ? 18.006  -46.454 -4.281  1.00 90.55 394 A 1 
ATOM 3108 C C   . ALA A 1 394 ? 17.888  -45.614 -5.564  1.00 91.05 394 A 1 
ATOM 3109 O O   . ALA A 1 394 ? 18.568  -44.597 -5.691  1.00 88.56 394 A 1 
ATOM 3110 C CB  . ALA A 1 394 ? 18.702  -47.797 -4.533  1.00 90.42 394 A 1 
ATOM 3111 N N   . ALA A 1 395 ? 16.950  -45.966 -6.458  1.00 90.08 395 A 1 
ATOM 3112 C CA  . ALA A 1 395 ? 16.706  -45.234 -7.700  1.00 89.87 395 A 1 
ATOM 3113 C C   . ALA A 1 395 ? 16.197  -43.801 -7.446  1.00 91.04 395 A 1 
ATOM 3114 O O   . ALA A 1 395 ? 16.564  -42.869 -8.160  1.00 89.30 395 A 1 
ATOM 3115 C CB  . ALA A 1 395 ? 15.708  -46.039 -8.538  1.00 89.37 395 A 1 
ATOM 3116 N N   . MET A 1 396 ? 15.384  -43.595 -6.396  1.00 88.92 396 A 1 
ATOM 3117 C CA  . MET A 1 396 ? 14.916  -42.265 -5.994  1.00 88.93 396 A 1 
ATOM 3118 C C   . MET A 1 396 ? 16.071  -41.364 -5.528  1.00 89.39 396 A 1 
ATOM 3119 O O   . MET A 1 396 ? 16.125  -40.196 -5.907  1.00 89.31 396 A 1 
ATOM 3120 C CB  . MET A 1 396 ? 13.867  -42.418 -4.887  1.00 88.86 396 A 1 
ATOM 3121 C CG  . MET A 1 396 ? 13.216  -41.081 -4.505  1.00 84.52 396 A 1 
ATOM 3122 S SD  . MET A 1 396 ? 12.135  -41.171 -3.051  1.00 80.77 396 A 1 
ATOM 3123 C CE  . MET A 1 396 ? 13.372  -41.444 -1.752  1.00 66.90 396 A 1 
ATOM 3124 N N   . ILE A 1 397 ? 16.997  -41.894 -4.728  1.00 90.60 397 A 1 
ATOM 3125 C CA  . ILE A 1 397 ? 18.168  -41.150 -4.240  1.00 90.66 397 A 1 
ATOM 3126 C C   . ILE A 1 397 ? 19.130  -40.837 -5.394  1.00 91.21 397 A 1 
ATOM 3127 O O   . ILE A 1 397 ? 19.638  -39.721 -5.463  1.00 89.79 397 A 1 
ATOM 3128 C CB  . ILE A 1 397 ? 18.853  -41.910 -3.080  1.00 91.25 397 A 1 
ATOM 3129 C CG1 . ILE A 1 397 ? 17.925  -41.948 -1.842  1.00 87.43 397 A 1 
ATOM 3130 C CG2 . ILE A 1 397 ? 20.201  -41.257 -2.697  1.00 84.56 397 A 1 
ATOM 3131 C CD1 . ILE A 1 397 ? 18.394  -42.901 -0.732  1.00 75.04 397 A 1 
ATOM 3132 N N   . GLU A 1 398 ? 19.338  -41.766 -6.335  1.00 87.57 398 A 1 
ATOM 3133 C CA  . GLU A 1 398 ? 20.155  -41.520 -7.529  1.00 87.86 398 A 1 
ATOM 3134 C C   . GLU A 1 398 ? 19.576  -40.396 -8.400  1.00 87.96 398 A 1 
ATOM 3135 O O   . GLU A 1 398 ? 20.296  -39.456 -8.734  1.00 86.34 398 A 1 
ATOM 3136 C CB  . GLU A 1 398 ? 20.323  -42.809 -8.349  1.00 89.47 398 A 1 
ATOM 3137 C CG  . GLU A 1 398 ? 21.330  -43.772 -7.693  1.00 78.43 398 A 1 
ATOM 3138 C CD  . GLU A 1 398 ? 21.539  -45.083 -8.478  1.00 75.09 398 A 1 
ATOM 3139 O OE1 . GLU A 1 398 ? 22.446  -45.848 -8.065  1.00 65.06 398 A 1 
ATOM 3140 O OE2 . GLU A 1 398 ? 20.811  -45.327 -9.462  1.00 66.86 398 A 1 
ATOM 3141 N N   . CYS A 1 399 ? 18.269  -40.413 -8.681  1.00 89.60 399 A 1 
ATOM 3142 C CA  . CYS A 1 399 ? 17.604  -39.337 -9.432  1.00 88.98 399 A 1 
ATOM 3143 C C   . CYS A 1 399 ? 17.693  -37.977 -8.718  1.00 89.91 399 A 1 
ATOM 3144 O O   . CYS A 1 399 ? 17.851  -36.941 -9.365  1.00 88.72 399 A 1 
ATOM 3145 C CB  . CYS A 1 399 ? 16.129  -39.700 -9.654  1.00 88.91 399 A 1 
ATOM 3146 S SG  . CYS A 1 399 ? 15.961  -41.084 -10.816 1.00 80.40 399 A 1 
ATOM 3147 N N   . TRP A 1 400 ? 17.600  -37.965 -7.378  1.00 93.48 400 A 1 
ATOM 3148 C CA  . TRP A 1 400 ? 17.757  -36.758 -6.559  1.00 92.51 400 A 1 
ATOM 3149 C C   . TRP A 1 400 ? 19.180  -36.180 -6.660  1.00 93.49 400 A 1 
ATOM 3150 O O   . TRP A 1 400 ? 19.355  -34.982 -6.883  1.00 91.83 400 A 1 
ATOM 3151 C CB  . TRP A 1 400 ? 17.405  -37.109 -5.115  1.00 92.53 400 A 1 
ATOM 3152 C CG  . TRP A 1 400 ? 17.500  -35.978 -4.144  1.00 92.49 400 A 1 
ATOM 3153 C CD1 . TRP A 1 400 ? 18.601  -35.614 -3.449  1.00 88.93 400 A 1 
ATOM 3154 C CD2 . TRP A 1 400 ? 16.445  -35.054 -3.735  1.00 92.73 400 A 1 
ATOM 3155 N NE1 . TRP A 1 400 ? 18.300  -34.538 -2.635  1.00 89.85 400 A 1 
ATOM 3156 C CE2 . TRP A 1 400 ? 16.987  -34.155 -2.772  1.00 91.92 400 A 1 
ATOM 3157 C CE3 . TRP A 1 400 ? 15.085  -34.899 -4.080  1.00 91.39 400 A 1 
ATOM 3158 C CZ2 . TRP A 1 400 ? 16.215  -33.151 -2.170  1.00 91.75 400 A 1 
ATOM 3159 C CZ3 . TRP A 1 400 ? 14.301  -33.894 -3.478  1.00 89.12 400 A 1 
ATOM 3160 C CH2 . TRP A 1 400 ? 14.864  -33.023 -2.528  1.00 88.76 400 A 1 
ATOM 3161 N N   . ASP A 1 401 ? 20.199  -37.029 -6.554  1.00 91.41 401 A 1 
ATOM 3162 C CA  . ASP A 1 401 ? 21.607  -36.631 -6.643  1.00 91.71 401 A 1 
ATOM 3163 C C   . ASP A 1 401 ? 21.995  -36.202 -8.077  1.00 91.96 401 A 1 
ATOM 3164 O O   . ASP A 1 401 ? 22.824  -35.302 -8.253  1.00 90.27 401 A 1 
ATOM 3165 C CB  . ASP A 1 401 ? 22.502  -37.781 -6.127  1.00 91.58 401 A 1 
ATOM 3166 C CG  . ASP A 1 401 ? 22.561  -37.959 -4.591  1.00 89.94 401 A 1 
ATOM 3167 O OD1 . ASP A 1 401 ? 22.207  -37.019 -3.846  1.00 81.67 401 A 1 
ATOM 3168 O OD2 . ASP A 1 401 ? 23.092  -38.999 -4.118  1.00 82.93 401 A 1 
ATOM 3169 N N   . GLU A 1 402 ? 21.405  -36.801 -9.122  1.00 89.57 402 A 1 
ATOM 3170 C CA  . GLU A 1 402 ? 21.575  -36.381 -10.521 1.00 89.65 402 A 1 
ATOM 3171 C C   . GLU A 1 402 ? 20.956  -35.007 -10.786 1.00 89.82 402 A 1 
ATOM 3172 O O   . GLU A 1 402 ? 21.608  -34.153 -11.389 1.00 87.42 402 A 1 
ATOM 3173 C CB  . GLU A 1 402 ? 20.975  -37.415 -11.486 1.00 90.45 402 A 1 
ATOM 3174 C CG  . GLU A 1 402 ? 21.873  -38.654 -11.634 1.00 84.24 402 A 1 
ATOM 3175 C CD  . GLU A 1 402 ? 21.354  -39.655 -12.683 1.00 79.12 402 A 1 
ATOM 3176 O OE1 . GLU A 1 402 ? 22.132  -40.587 -12.998 1.00 68.59 402 A 1 
ATOM 3177 O OE2 . GLU A 1 402 ? 20.231  -39.463 -13.205 1.00 68.83 402 A 1 
ATOM 3178 N N   . TYR A 1 403 ? 19.741  -34.753 -10.291 1.00 92.03 403 A 1 
ATOM 3179 C CA  . TYR A 1 403 ? 19.098  -33.442 -10.407 1.00 91.02 403 A 1 
ATOM 3180 C C   . TYR A 1 403 ? 19.908  -32.358 -9.690  1.00 91.80 403 A 1 
ATOM 3181 O O   . TYR A 1 403 ? 20.191  -31.315 -10.273 1.00 90.29 403 A 1 
ATOM 3182 C CB  . TYR A 1 403 ? 17.665  -33.518 -9.879  1.00 91.96 403 A 1 
ATOM 3183 C CG  . TYR A 1 403 ? 16.869  -32.253 -10.140 1.00 92.36 403 A 1 
ATOM 3184 C CD1 . TYR A 1 403 ? 16.754  -31.261 -9.150  1.00 81.20 403 A 1 
ATOM 3185 C CD2 . TYR A 1 403 ? 16.256  -32.060 -11.394 1.00 80.60 403 A 1 
ATOM 3186 C CE1 . TYR A 1 403 ? 16.024  -30.083 -9.408  1.00 80.13 403 A 1 
ATOM 3187 C CE2 . TYR A 1 403 ? 15.528  -30.884 -11.655 1.00 80.69 403 A 1 
ATOM 3188 C CZ  . TYR A 1 403 ? 15.410  -29.895 -10.662 1.00 89.52 403 A 1 
ATOM 3189 O OH  . TYR A 1 403 ? 14.711  -28.756 -10.917 1.00 88.83 403 A 1 
ATOM 3190 N N   . ALA A 1 404 ? 20.391  -32.639 -8.468  1.00 92.49 404 A 1 
ATOM 3191 C CA  . ALA A 1 404 ? 21.238  -31.712 -7.715  1.00 91.26 404 A 1 
ATOM 3192 C C   . ALA A 1 404 ? 22.537  -31.343 -8.465  1.00 90.55 404 A 1 
ATOM 3193 O O   . ALA A 1 404 ? 23.003  -30.210 -8.376  1.00 88.82 404 A 1 
ATOM 3194 C CB  . ALA A 1 404 ? 21.548  -32.339 -6.352  1.00 92.10 404 A 1 
ATOM 3195 N N   . LYS A 1 405 ? 23.125  -32.280 -9.229  1.00 92.03 405 A 1 
ATOM 3196 C CA  . LYS A 1 405 ? 24.310  -32.011 -10.071 1.00 90.98 405 A 1 
ATOM 3197 C C   . LYS A 1 405 ? 23.982  -31.220 -11.335 1.00 90.63 405 A 1 
ATOM 3198 O O   . LYS A 1 405 ? 24.861  -30.529 -11.841 1.00 87.91 405 A 1 
ATOM 3199 C CB  . LYS A 1 405 ? 24.975  -33.332 -10.461 1.00 90.83 405 A 1 
ATOM 3200 C CG  . LYS A 1 405 ? 25.701  -33.999 -9.288  1.00 86.40 405 A 1 
ATOM 3201 C CD  . LYS A 1 405 ? 26.105  -35.417 -9.695  1.00 82.39 405 A 1 
ATOM 3202 C CE  . LYS A 1 405 ? 26.656  -36.175 -8.490  1.00 76.74 405 A 1 
ATOM 3203 N NZ  . LYS A 1 405 ? 26.815  -37.614 -8.812  1.00 67.52 405 A 1 
ATOM 3204 N N   . ALA A 1 406 ? 22.759  -31.326 -11.852 1.00 91.08 406 A 1 
ATOM 3205 C CA  . ALA A 1 406 ? 22.310  -30.641 -13.062 1.00 89.87 406 A 1 
ATOM 3206 C C   . ALA A 1 406 ? 21.901  -29.172 -12.829 1.00 89.90 406 A 1 
ATOM 3207 O O   . ALA A 1 406 ? 21.727  -28.434 -13.794 1.00 86.19 406 A 1 
ATOM 3208 C CB  . ALA A 1 406 ? 21.171  -31.464 -13.675 1.00 89.74 406 A 1 
ATOM 3209 N N   . ILE A 1 407 ? 21.748  -28.729 -11.569 1.00 90.09 407 A 1 
ATOM 3210 C CA  . ILE A 1 407 ? 21.381  -27.347 -11.236 1.00 88.21 407 A 1 
ATOM 3211 C C   . ILE A 1 407 ? 22.561  -26.408 -11.529 1.00 87.56 407 A 1 
ATOM 3212 O O   . ILE A 1 407 ? 23.557  -26.370 -10.799 1.00 84.82 407 A 1 
ATOM 3213 C CB  . ILE A 1 407 ? 20.891  -27.235 -9.770  1.00 88.17 407 A 1 
ATOM 3214 C CG1 . ILE A 1 407 ? 19.583  -28.032 -9.567  1.00 83.12 407 A 1 
ATOM 3215 C CG2 . ILE A 1 407 ? 20.648  -25.763 -9.375  1.00 79.60 407 A 1 
ATOM 3216 C CD1 . ILE A 1 407 ? 19.228  -28.257 -8.092  1.00 74.93 407 A 1 
ATOM 3217 N N   . GLU A 1 408 ? 22.427  -25.587 -12.581 1.00 86.59 408 A 1 
ATOM 3218 C CA  . GLU A 1 408 ? 23.356  -24.499 -12.888 1.00 86.46 408 A 1 
ATOM 3219 C C   . GLU A 1 408 ? 22.824  -23.166 -12.333 1.00 84.60 408 A 1 
ATOM 3220 O O   . GLU A 1 408 ? 21.696  -22.763 -12.599 1.00 77.24 408 A 1 
ATOM 3221 C CB  . GLU A 1 408 ? 23.626  -24.419 -14.401 1.00 84.79 408 A 1 
ATOM 3222 C CG  . GLU A 1 408 ? 24.400  -25.645 -14.936 1.00 79.64 408 A 1 
ATOM 3223 C CD  . GLU A 1 408 ? 24.825  -25.519 -16.417 1.00 74.94 408 A 1 
ATOM 3224 O OE1 . GLU A 1 408 ? 25.565  -26.415 -16.887 1.00 66.56 408 A 1 
ATOM 3225 O OE2 . GLU A 1 408 ? 24.449  -24.520 -17.068 1.00 67.58 408 A 1 
ATOM 3226 N N   . GLY A 1 409 ? 23.639  -22.450 -11.539 1.00 85.62 409 A 1 
ATOM 3227 C CA  . GLY A 1 409 ? 23.356  -21.071 -11.107 1.00 85.11 409 A 1 
ATOM 3228 C C   . GLY A 1 409 ? 22.738  -20.896 -9.716  1.00 85.57 409 A 1 
ATOM 3229 O O   . GLY A 1 409 ? 22.755  -19.770 -9.211  1.00 79.21 409 A 1 
ATOM 3230 N N   . ASN A 1 410 ? 22.268  -21.961 -9.033  1.00 82.28 410 A 1 
ATOM 3231 C CA  . ASN A 1 410 ? 21.796  -21.887 -7.642  1.00 85.72 410 A 1 
ATOM 3232 C C   . ASN A 1 410 ? 22.608  -22.825 -6.718  1.00 86.19 410 A 1 
ATOM 3233 O O   . ASN A 1 410 ? 22.184  -23.928 -6.370  1.00 82.72 410 A 1 
ATOM 3234 C CB  . ASN A 1 410 ? 20.267  -22.095 -7.568  1.00 83.46 410 A 1 
ATOM 3235 C CG  . ASN A 1 410 ? 19.700  -21.729 -6.199  1.00 83.73 410 A 1 
ATOM 3236 O OD1 . ASN A 1 410 ? 20.427  -21.583 -5.220  1.00 76.82 410 A 1 
ATOM 3237 N ND2 . ASN A 1 410 ? 18.395  -21.557 -6.080  1.00 76.58 410 A 1 
ATOM 3238 N N   . ALA A 1 411 ? 23.795  -22.366 -6.306  1.00 84.87 411 A 1 
ATOM 3239 C CA  . ALA A 1 411 ? 24.686  -23.121 -5.414  1.00 85.49 411 A 1 
ATOM 3240 C C   . ALA A 1 411 ? 24.059  -23.418 -4.036  1.00 85.99 411 A 1 
ATOM 3241 O O   . ALA A 1 411 ? 24.402  -24.409 -3.388  1.00 82.63 411 A 1 
ATOM 3242 C CB  . ALA A 1 411 ? 25.987  -22.319 -5.262  1.00 83.93 411 A 1 
ATOM 3243 N N   . TYR A 1 412 ? 23.114  -22.574 -3.587  1.00 80.52 412 A 1 
ATOM 3244 C CA  . TYR A 1 412 ? 22.431  -22.752 -2.306  1.00 81.50 412 A 1 
ATOM 3245 C C   . TYR A 1 412 ? 21.452  -23.930 -2.348  1.00 82.38 412 A 1 
ATOM 3246 O O   . TYR A 1 412 ? 21.525  -24.810 -1.488  1.00 80.78 412 A 1 
ATOM 3247 C CB  . TYR A 1 412 ? 21.750  -21.439 -1.905  1.00 79.47 412 A 1 
ATOM 3248 C CG  . TYR A 1 412 ? 21.179  -21.487 -0.503  1.00 75.76 412 A 1 
ATOM 3249 C CD1 . TYR A 1 412 ? 19.817  -21.786 -0.308  1.00 65.96 412 A 1 
ATOM 3250 C CD2 . TYR A 1 412 ? 22.019  -21.265 0.603   1.00 65.37 412 A 1 
ATOM 3251 C CE1 . TYR A 1 412 ? 19.296  -21.858 0.998   1.00 60.90 412 A 1 
ATOM 3252 C CE2 . TYR A 1 412 ? 21.501  -21.340 1.914   1.00 62.33 412 A 1 
ATOM 3253 C CZ  . TYR A 1 412 ? 20.137  -21.637 2.108   1.00 68.33 412 A 1 
ATOM 3254 O OH  . TYR A 1 412 ? 19.640  -21.708 3.367   1.00 69.14 412 A 1 
ATOM 3255 N N   . LEU A 1 413 ? 20.600  -24.003 -3.383  1.00 85.46 413 A 1 
ATOM 3256 C CA  . LEU A 1 413 ? 19.701  -25.138 -3.613  1.00 86.04 413 A 1 
ATOM 3257 C C   . LEU A 1 413 ? 20.494  -26.441 -3.795  1.00 86.83 413 A 1 
ATOM 3258 O O   . LEU A 1 413 ? 20.188  -27.441 -3.148  1.00 86.70 413 A 1 
ATOM 3259 C CB  . LEU A 1 413 ? 18.811  -24.829 -4.830  1.00 87.16 413 A 1 
ATOM 3260 C CG  . LEU A 1 413 ? 17.789  -25.929 -5.160  1.00 84.86 413 A 1 
ATOM 3261 C CD1 . LEU A 1 413 ? 16.784  -26.161 -4.033  1.00 68.34 413 A 1 
ATOM 3262 C CD2 . LEU A 1 413 ? 17.011  -25.542 -6.419  1.00 68.66 413 A 1 
ATOM 3263 N N   . GLN A 1 414 ? 21.578  -26.405 -4.586  1.00 88.33 414 A 1 
ATOM 3264 C CA  . GLN A 1 414 ? 22.468  -27.550 -4.782  1.00 88.53 414 A 1 
ATOM 3265 C C   . GLN A 1 414 ? 23.035  -28.068 -3.449  1.00 88.10 414 A 1 
ATOM 3266 O O   . GLN A 1 414 ? 22.956  -29.259 -3.147  1.00 86.73 414 A 1 
ATOM 3267 C CB  . GLN A 1 414 ? 23.593  -27.139 -5.743  1.00 88.42 414 A 1 
ATOM 3268 C CG  . GLN A 1 414 ? 24.407  -28.353 -6.210  1.00 81.68 414 A 1 
ATOM 3269 C CD  . GLN A 1 414 ? 25.556  -27.982 -7.138  1.00 80.48 414 A 1 
ATOM 3270 O OE1 . GLN A 1 414 ? 26.081  -26.883 -7.133  1.00 71.70 414 A 1 
ATOM 3271 N NE2 . GLN A 1 414 ? 26.024  -28.909 -7.942  1.00 69.25 414 A 1 
ATOM 3272 N N   . SER A 1 415 ? 23.551  -27.167 -2.604  1.00 85.00 415 A 1 
ATOM 3273 C CA  . SER A 1 415 ? 24.066  -27.532 -1.278  1.00 84.19 415 A 1 
ATOM 3274 C C   . SER A 1 415 ? 22.984  -28.084 -0.345  1.00 84.68 415 A 1 
ATOM 3275 O O   . SER A 1 415 ? 23.247  -29.003 0.433   1.00 83.40 415 A 1 
ATOM 3276 C CB  . SER A 1 415 ? 24.780  -26.335 -0.638  1.00 83.45 415 A 1 
ATOM 3277 O OG  . SER A 1 415 ? 23.878  -25.364 -0.140  1.00 71.70 415 A 1 
ATOM 3278 N N   . THR A 1 416 ? 21.754  -27.559 -0.445  1.00 86.50 416 A 1 
ATOM 3279 C CA  . THR A 1 416 ? 20.602  -28.020 0.338   1.00 87.38 416 A 1 
ATOM 3280 C C   . THR A 1 416 ? 20.211  -29.441 -0.058  1.00 88.05 416 A 1 
ATOM 3281 O O   . THR A 1 416 ? 20.053  -30.290 0.814   1.00 87.10 416 A 1 
ATOM 3282 C CB  . THR A 1 416 ? 19.421  -27.052 0.182   1.00 88.63 416 A 1 
ATOM 3283 O OG1 . THR A 1 416 ? 19.819  -25.772 0.631   1.00 78.66 416 A 1 
ATOM 3284 C CG2 . THR A 1 416 ? 18.211  -27.458 1.020   1.00 77.89 416 A 1 
ATOM 3285 N N   . MET A 1 417 ? 20.143  -29.730 -1.363  1.00 88.38 417 A 1 
ATOM 3286 C CA  . MET A 1 417 ? 19.803  -31.061 -1.874  1.00 89.18 417 A 1 
ATOM 3287 C C   . MET A 1 417 ? 20.869  -32.121 -1.560  1.00 89.42 417 A 1 
ATOM 3288 O O   . MET A 1 417 ? 20.531  -33.271 -1.287  1.00 87.88 417 A 1 
ATOM 3289 C CB  . MET A 1 417 ? 19.576  -30.985 -3.385  1.00 90.41 417 A 1 
ATOM 3290 C CG  . MET A 1 417 ? 18.297  -30.220 -3.739  1.00 88.32 417 A 1 
ATOM 3291 S SD  . MET A 1 417 ? 17.865  -30.306 -5.491  1.00 87.27 417 A 1 
ATOM 3292 C CE  . MET A 1 417 ? 17.232  -32.003 -5.578  1.00 75.71 417 A 1 
ATOM 3293 N N   . VAL A 1 418 ? 22.156  -31.746 -1.547  1.00 89.81 418 A 1 
ATOM 3294 C CA  . VAL A 1 418 ? 23.245  -32.666 -1.165  1.00 88.45 418 A 1 
ATOM 3295 C C   . VAL A 1 418 ? 23.177  -33.033 0.323   1.00 88.59 418 A 1 
ATOM 3296 O O   . VAL A 1 418 ? 23.434  -34.180 0.696   1.00 85.57 418 A 1 
ATOM 3297 C CB  . VAL A 1 418 ? 24.609  -32.053 -1.541  1.00 88.42 418 A 1 
ATOM 3298 C CG1 . VAL A 1 418 ? 25.797  -32.851 -0.986  1.00 81.89 418 A 1 
ATOM 3299 C CG2 . VAL A 1 418 ? 24.780  -32.007 -3.067  1.00 80.21 418 A 1 
ATOM 3300 N N   . ASN A 1 419 ? 22.808  -32.068 1.182   1.00 88.02 419 A 1 
ATOM 3301 C CA  . ASN A 1 419 ? 22.780  -32.260 2.634   1.00 86.40 419 A 1 
ATOM 3302 C C   . ASN A 1 419 ? 21.459  -32.857 3.153   1.00 86.32 419 A 1 
ATOM 3303 O O   . ASN A 1 419 ? 21.458  -33.528 4.190   1.00 83.60 419 A 1 
ATOM 3304 C CB  . ASN A 1 419 ? 23.086  -30.909 3.300   1.00 85.50 419 A 1 
ATOM 3305 C CG  . ASN A 1 419 ? 24.528  -30.471 3.091   1.00 79.76 419 A 1 
ATOM 3306 O OD1 . ASN A 1 419 ? 25.466  -31.241 3.170   1.00 71.57 419 A 1 
ATOM 3307 N ND2 . ASN A 1 419 ? 24.756  -29.205 2.838   1.00 69.29 419 A 1 
ATOM 3308 N N   . CYS A 1 420 ? 20.337  -32.630 2.452   1.00 86.58 420 A 1 
ATOM 3309 C CA  . CYS A 1 420 ? 19.003  -33.077 2.847   1.00 87.75 420 A 1 
ATOM 3310 C C   . CYS A 1 420 ? 18.507  -34.163 1.883   1.00 88.45 420 A 1 
ATOM 3311 O O   . CYS A 1 420 ? 17.971  -33.866 0.818   1.00 87.18 420 A 1 
ATOM 3312 C CB  . CYS A 1 420 ? 18.057  -31.863 2.909   1.00 88.11 420 A 1 
ATOM 3313 S SG  . CYS A 1 420 ? 18.650  -30.640 4.120   1.00 85.28 420 A 1 
ATOM 3314 N N   . LYS A 1 421 ? 18.688  -35.435 2.243   1.00 89.49 421 A 1 
ATOM 3315 C CA  . LYS A 1 421 ? 18.261  -36.567 1.404   1.00 90.08 421 A 1 
ATOM 3316 C C   . LYS A 1 421 ? 16.780  -36.899 1.605   1.00 91.25 421 A 1 
ATOM 3317 O O   . LYS A 1 421 ? 16.301  -36.839 2.742   1.00 87.52 421 A 1 
ATOM 3318 C CB  . LYS A 1 421 ? 19.156  -37.791 1.629   1.00 88.50 421 A 1 
ATOM 3319 C CG  . LYS A 1 421 ? 20.594  -37.496 1.185   1.00 87.45 421 A 1 
ATOM 3320 C CD  . LYS A 1 421 ? 21.411  -38.770 0.990   1.00 82.01 421 A 1 
ATOM 3321 C CE  . LYS A 1 421 ? 22.770  -38.380 0.413   1.00 77.71 421 A 1 
ATOM 3322 N NZ  . LYS A 1 421 ? 23.416  -39.488 -0.322  1.00 67.81 421 A 1 
ATOM 3323 N N   . PRO A 1 422 ? 16.046  -37.274 0.531   1.00 91.60 422 A 1 
ATOM 3324 C CA  . PRO A 1 422 ? 14.650  -37.667 0.623   1.00 90.95 422 A 1 
ATOM 3325 C C   . PRO A 1 422 ? 14.489  -39.050 1.270   1.00 91.22 422 A 1 
ATOM 3326 O O   . PRO A 1 422 ? 15.269  -39.971 1.024   1.00 89.05 422 A 1 
ATOM 3327 C CB  . PRO A 1 422 ? 14.131  -37.638 -0.814  1.00 90.39 422 A 1 
ATOM 3328 C CG  . PRO A 1 422 ? 15.365  -37.965 -1.650  1.00 88.59 422 A 1 
ATOM 3329 C CD  . PRO A 1 422 ? 16.498  -37.325 -0.854  1.00 90.50 422 A 1 
ATOM 3330 N N   . SER A 1 423 ? 13.420  -39.216 2.056   1.00 91.71 423 A 1 
ATOM 3331 C CA  . SER A 1 423 ? 12.958  -40.496 2.599   1.00 91.65 423 A 1 
ATOM 3332 C C   . SER A 1 423 ? 11.622  -40.885 1.968   1.00 91.23 423 A 1 
ATOM 3333 O O   . SER A 1 423 ? 10.714  -40.063 1.897   1.00 87.81 423 A 1 
ATOM 3334 C CB  . SER A 1 423 ? 12.868  -40.440 4.132   1.00 90.38 423 A 1 
ATOM 3335 O OG  . SER A 1 423 ? 12.005  -39.416 4.580   1.00 78.90 423 A 1 
ATOM 3336 N N   . LEU A 1 424 ? 11.489  -42.125 1.490   1.00 88.95 424 A 1 
ATOM 3337 C CA  . LEU A 1 424 ? 10.259  -42.613 0.862   1.00 87.74 424 A 1 
ATOM 3338 C C   . LEU A 1 424 ? 9.203   -42.915 1.935   1.00 87.43 424 A 1 
ATOM 3339 O O   . LEU A 1 424 ? 9.474   -43.659 2.879   1.00 83.89 424 A 1 
ATOM 3340 C CB  . LEU A 1 424 ? 10.588  -43.846 -0.003  1.00 86.40 424 A 1 
ATOM 3341 C CG  . LEU A 1 424 ? 9.434   -44.312 -0.904  1.00 83.88 424 A 1 
ATOM 3342 C CD1 . LEU A 1 424 ? 9.157   -43.338 -2.046  1.00 72.50 424 A 1 
ATOM 3343 C CD2 . LEU A 1 424 ? 9.783   -45.665 -1.532  1.00 73.68 424 A 1 
ATOM 3344 N N   . GLY A 1 425 ? 8.008   -42.329 1.779   1.00 88.64 425 A 1 
ATOM 3345 C CA  . GLY A 1 425 ? 6.830   -42.565 2.606   1.00 87.13 425 A 1 
ATOM 3346 C C   . GLY A 1 425 ? 5.784   -43.454 1.918   1.00 87.35 425 A 1 
ATOM 3347 O O   . GLY A 1 425 ? 6.035   -44.061 0.877   1.00 82.61 425 A 1 
ATOM 3348 N N   . GLU A 1 426 ? 4.584   -43.522 2.502   1.00 85.28 426 A 1 
ATOM 3349 C CA  . GLU A 1 426 ? 3.442   -44.256 1.940   1.00 85.60 426 A 1 
ATOM 3350 C C   . GLU A 1 426 ? 2.847   -43.519 0.719   1.00 84.69 426 A 1 
ATOM 3351 O O   . GLU A 1 426 ? 3.036   -42.314 0.541   1.00 77.25 426 A 1 
ATOM 3352 C CB  . GLU A 1 426 ? 2.404   -44.543 3.049   1.00 82.04 426 A 1 
ATOM 3353 C CG  . GLU A 1 426 ? 2.970   -45.463 4.151   1.00 76.66 426 A 1 
ATOM 3354 C CD  . GLU A 1 426 ? 1.976   -45.822 5.274   1.00 69.98 426 A 1 
ATOM 3355 O OE1 . GLU A 1 426 ? 2.363   -46.646 6.137   1.00 63.10 426 A 1 
ATOM 3356 O OE2 . GLU A 1 426 ? 0.854   -45.276 5.293   1.00 62.21 426 A 1 
ATOM 3357 N N   . ASP A 1 427 ? 2.144   -44.242 -0.171  1.00 83.35 427 A 1 
ATOM 3358 C CA  . ASP A 1 427 ? 1.448   -43.694 -1.351  1.00 84.33 427 A 1 
ATOM 3359 C C   . ASP A 1 427 ? 2.310   -42.867 -2.330  1.00 84.65 427 A 1 
ATOM 3360 O O   . ASP A 1 427 ? 1.879   -41.835 -2.850  1.00 78.28 427 A 1 
ATOM 3361 C CB  . ASP A 1 427 ? 0.158   -42.965 -0.926  1.00 80.72 427 A 1 
ATOM 3362 C CG  . ASP A 1 427 ? -0.911  -43.894 -0.356  1.00 73.02 427 A 1 
ATOM 3363 O OD1 . ASP A 1 427 ? -0.890  -45.092 -0.709  1.00 66.52 427 A 1 
ATOM 3364 O OD2 . ASP A 1 427 ? -1.795  -43.364 0.350   1.00 66.36 427 A 1 
ATOM 3365 N N   . TYR A 1 428 ? 3.540   -43.317 -2.627  1.00 86.03 428 A 1 
ATOM 3366 C CA  . TYR A 1 428 ? 4.480   -42.653 -3.549  1.00 87.06 428 A 1 
ATOM 3367 C C   . TYR A 1 428 ? 4.848   -41.215 -3.146  1.00 88.64 428 A 1 
ATOM 3368 O O   . TYR A 1 428 ? 5.243   -40.405 -3.989  1.00 84.39 428 A 1 
ATOM 3369 C CB  . TYR A 1 428 ? 3.982   -42.748 -5.006  1.00 85.26 428 A 1 
ATOM 3370 C CG  . TYR A 1 428 ? 3.576   -44.135 -5.453  1.00 84.39 428 A 1 
ATOM 3371 C CD1 . TYR A 1 428 ? 4.563   -45.070 -5.813  1.00 75.45 428 A 1 
ATOM 3372 C CD2 . TYR A 1 428 ? 2.218   -44.495 -5.503  1.00 75.82 428 A 1 
ATOM 3373 C CE1 . TYR A 1 428 ? 4.194   -46.359 -6.235  1.00 72.68 428 A 1 
ATOM 3374 C CE2 . TYR A 1 428 ? 1.844   -45.784 -5.922  1.00 73.84 428 A 1 
ATOM 3375 C CZ  . TYR A 1 428 ? 2.834   -46.717 -6.294  1.00 77.56 428 A 1 
ATOM 3376 O OH  . TYR A 1 428 ? 2.480   -47.961 -6.716  1.00 77.07 428 A 1 
ATOM 3377 N N   . SER A 1 429 ? 4.707   -40.884 -1.854  1.00 88.37 429 A 1 
ATOM 3378 C CA  . SER A 1 429 ? 5.185   -39.625 -1.290  1.00 89.49 429 A 1 
ATOM 3379 C C   . SER A 1 429 ? 6.611   -39.775 -0.759  1.00 89.68 429 A 1 
ATOM 3380 O O   . SER A 1 429 ? 6.982   -40.826 -0.248  1.00 87.03 429 A 1 
ATOM 3381 C CB  . SER A 1 429 ? 4.213   -39.091 -0.234  1.00 87.62 429 A 1 
ATOM 3382 O OG  . SER A 1 429 ? 4.177   -39.897 0.923   1.00 72.85 429 A 1 
ATOM 3383 N N   . PHE A 1 430 ? 7.433   -38.720 -0.889  1.00 88.11 430 A 1 
ATOM 3384 C CA  . PHE A 1 430 ? 8.720   -38.657 -0.210  1.00 88.34 430 A 1 
ATOM 3385 C C   . PHE A 1 430 ? 8.811   -37.403 0.655   1.00 89.19 430 A 1 
ATOM 3386 O O   . PHE A 1 430 ? 8.308   -36.337 0.298   1.00 86.63 430 A 1 
ATOM 3387 C CB  . PHE A 1 430 ? 9.881   -38.802 -1.205  1.00 87.69 430 A 1 
ATOM 3388 C CG  . PHE A 1 430 ? 10.045  -37.659 -2.187  1.00 88.40 430 A 1 
ATOM 3389 C CD1 . PHE A 1 430 ? 9.423   -37.713 -3.447  1.00 78.10 430 A 1 
ATOM 3390 C CD2 . PHE A 1 430 ? 10.854  -36.561 -1.854  1.00 77.25 430 A 1 
ATOM 3391 C CE1 . PHE A 1 430 ? 9.622   -36.676 -4.374  1.00 76.37 430 A 1 
ATOM 3392 C CE2 . PHE A 1 430 ? 11.047  -35.521 -2.780  1.00 76.63 430 A 1 
ATOM 3393 C CZ  . PHE A 1 430 ? 10.434  -35.578 -4.044  1.00 84.19 430 A 1 
ATOM 3394 N N   . GLU A 1 431 ? 9.442   -37.544 1.815   1.00 88.02 431 A 1 
ATOM 3395 C CA  . GLU A 1 431 ? 9.621   -36.475 2.793   1.00 90.03 431 A 1 
ATOM 3396 C C   . GLU A 1 431 ? 11.084  -36.024 2.815   1.00 89.86 431 A 1 
ATOM 3397 O O   . GLU A 1 431 ? 12.000  -36.841 2.899   1.00 87.37 431 A 1 
ATOM 3398 C CB  . GLU A 1 431 ? 9.102   -36.932 4.173   1.00 88.97 431 A 1 
ATOM 3399 C CG  . GLU A 1 431 ? 9.114   -35.788 5.200   1.00 82.59 431 A 1 
ATOM 3400 C CD  . GLU A 1 431 ? 8.469   -36.143 6.554   1.00 81.39 431 A 1 
ATOM 3401 O OE1 . GLU A 1 431 ? 8.792   -35.469 7.558   1.00 69.95 431 A 1 
ATOM 3402 O OE2 . GLU A 1 431 ? 7.544   -36.975 6.626   1.00 71.72 431 A 1 
ATOM 3403 N N   . VAL A 1 432 ? 11.305  -34.694 2.761   1.00 90.92 432 A 1 
ATOM 3404 C CA  . VAL A 1 432 ? 12.627  -34.066 2.879   1.00 90.67 432 A 1 
ATOM 3405 C C   . VAL A 1 432 ? 12.656  -33.246 4.160   1.00 89.97 432 A 1 
ATOM 3406 O O   . VAL A 1 432 ? 11.889  -32.297 4.324   1.00 87.48 432 A 1 
ATOM 3407 C CB  . VAL A 1 432 ? 12.967  -33.201 1.649   1.00 91.45 432 A 1 
ATOM 3408 C CG1 . VAL A 1 432 ? 14.418  -32.705 1.727   1.00 79.34 432 A 1 
ATOM 3409 C CG2 . VAL A 1 432 ? 12.810  -33.979 0.340   1.00 76.33 432 A 1 
ATOM 3410 N N   . SER A 1 433 ? 13.560  -33.601 5.076   1.00 91.04 433 A 1 
ATOM 3411 C CA  . SER A 1 433 ? 13.760  -32.865 6.328   1.00 90.09 433 A 1 
ATOM 3412 C C   . SER A 1 433 ? 14.831  -31.790 6.146   1.00 89.21 433 A 1 
ATOM 3413 O O   . SER A 1 433 ? 15.994  -32.104 5.906   1.00 86.13 433 A 1 
ATOM 3414 C CB  . SER A 1 433 ? 14.139  -33.821 7.460   1.00 88.88 433 A 1 
ATOM 3415 O OG  . SER A 1 433 ? 13.065  -34.699 7.746   1.00 75.95 433 A 1 
ATOM 3416 N N   . VAL A 1 434 ? 14.448  -30.506 6.289   1.00 89.76 434 A 1 
ATOM 3417 C CA  . VAL A 1 434 ? 15.348  -29.344 6.178   1.00 88.59 434 A 1 
ATOM 3418 C C   . VAL A 1 434 ? 15.599  -28.699 7.542   1.00 86.42 434 A 1 
ATOM 3419 O O   . VAL A 1 434 ? 14.830  -28.869 8.488   1.00 83.18 434 A 1 
ATOM 3420 C CB  . VAL A 1 434 ? 14.840  -28.308 5.156   1.00 89.51 434 A 1 
ATOM 3421 C CG1 . VAL A 1 434 ? 14.809  -28.901 3.749   1.00 78.47 434 A 1 
ATOM 3422 C CG2 . VAL A 1 434 ? 13.456  -27.756 5.503   1.00 74.78 434 A 1 
ATOM 3423 N N   . HIS A 1 435 ? 16.698  -27.946 7.650   1.00 86.68 435 A 1 
ATOM 3424 C CA  . HIS A 1 435 ? 17.154  -27.389 8.930   1.00 83.39 435 A 1 
ATOM 3425 C C   . HIS A 1 435 ? 16.697  -25.945 9.182   1.00 80.31 435 A 1 
ATOM 3426 O O   . HIS A 1 435 ? 16.733  -25.494 10.326  1.00 73.97 435 A 1 
ATOM 3427 C CB  . HIS A 1 435 ? 18.678  -27.512 9.001   1.00 82.18 435 A 1 
ATOM 3428 C CG  . HIS A 1 435 ? 19.148  -28.945 8.934   1.00 80.29 435 A 1 
ATOM 3429 N ND1 . HIS A 1 435 ? 18.780  -29.957 9.791   1.00 70.11 435 A 1 
ATOM 3430 C CD2 . HIS A 1 435 ? 19.988  -29.488 8.002   1.00 70.43 435 A 1 
ATOM 3431 C CE1 . HIS A 1 435 ? 19.380  -31.089 9.390   1.00 71.65 435 A 1 
ATOM 3432 N NE2 . HIS A 1 435 ? 20.135  -30.849 8.302   1.00 73.99 435 A 1 
ATOM 3433 N N   . ASN A 1 436 ? 16.282  -25.207 8.144   1.00 79.96 436 A 1 
ATOM 3434 C CA  . ASN A 1 436 ? 15.837  -23.818 8.274   1.00 80.71 436 A 1 
ATOM 3435 C C   . ASN A 1 436 ? 14.725  -23.466 7.266   1.00 81.52 436 A 1 
ATOM 3436 O O   . ASN A 1 436 ? 14.481  -24.189 6.300   1.00 79.13 436 A 1 
ATOM 3437 C CB  . ASN A 1 436 ? 17.071  -22.889 8.199   1.00 77.38 436 A 1 
ATOM 3438 C CG  . ASN A 1 436 ? 17.770  -22.877 6.850   1.00 74.72 436 A 1 
ATOM 3439 O OD1 . ASN A 1 436 ? 17.154  -22.896 5.810   1.00 69.11 436 A 1 
ATOM 3440 N ND2 . ASN A 1 436 ? 19.079  -22.800 6.821   1.00 67.42 436 A 1 
ATOM 3441 N N   . ARG A 1 437 ? 14.050  -22.320 7.495   1.00 80.14 437 A 1 
ATOM 3442 C CA  . ARG A 1 437 ? 12.961  -21.835 6.630   1.00 81.42 437 A 1 
ATOM 3443 C C   . ARG A 1 437 ? 13.424  -21.478 5.219   1.00 82.78 437 A 1 
ATOM 3444 O O   . ARG A 1 437 ? 12.690  -21.712 4.278   1.00 79.09 437 A 1 
ATOM 3445 C CB  . ARG A 1 437 ? 12.252  -20.629 7.265   1.00 78.13 437 A 1 
ATOM 3446 C CG  . ARG A 1 437 ? 11.423  -21.020 8.493   1.00 70.55 437 A 1 
ATOM 3447 C CD  . ARG A 1 437 ? 10.610  -19.817 8.988   1.00 65.40 437 A 1 
ATOM 3448 N NE  . ARG A 1 437 ? 9.800   -20.167 10.171  1.00 56.18 437 A 1 
ATOM 3449 C CZ  . ARG A 1 437 ? 8.830   -19.443 10.702  1.00 47.24 437 A 1 
ATOM 3450 N NH1 . ARG A 1 437 ? 8.485   -18.284 10.205  1.00 43.65 437 A 1 
ATOM 3451 N NH2 . ARG A 1 437 ? 8.189   -19.870 11.748  1.00 43.86 437 A 1 
ATOM 3452 N N   . VAL A 1 438 ? 14.633  -20.959 5.065   1.00 78.57 438 A 1 
ATOM 3453 C CA  . VAL A 1 438 ? 15.168  -20.562 3.752   1.00 80.65 438 A 1 
ATOM 3454 C C   . VAL A 1 438 ? 15.367  -21.791 2.854   1.00 83.10 438 A 1 
ATOM 3455 O O   . VAL A 1 438 ? 14.978  -21.774 1.693   1.00 81.52 438 A 1 
ATOM 3456 C CB  . VAL A 1 438 ? 16.473  -19.763 3.912   1.00 78.04 438 A 1 
ATOM 3457 C CG1 . VAL A 1 438 ? 16.982  -19.234 2.565   1.00 71.69 438 A 1 
ATOM 3458 C CG2 . VAL A 1 438 ? 16.292  -18.553 4.844   1.00 70.06 438 A 1 
ATOM 3459 N N   . GLN A 1 439 ? 15.884  -22.894 3.406   1.00 81.33 439 A 1 
ATOM 3460 C CA  . GLN A 1 439 ? 15.996  -24.179 2.702   1.00 83.72 439 A 1 
ATOM 3461 C C   . GLN A 1 439 ? 14.627  -24.759 2.326   1.00 85.89 439 A 1 
ATOM 3462 O O   . GLN A 1 439 ? 14.471  -25.340 1.254   1.00 86.26 439 A 1 
ATOM 3463 C CB  . GLN A 1 439 ? 16.735  -25.188 3.593   1.00 84.37 439 A 1 
ATOM 3464 C CG  . GLN A 1 439 ? 18.235  -24.905 3.694   1.00 83.23 439 A 1 
ATOM 3465 C CD  . GLN A 1 439 ? 18.943  -25.793 4.712   1.00 83.64 439 A 1 
ATOM 3466 O OE1 . GLN A 1 439 ? 18.355  -26.453 5.556   1.00 75.91 439 A 1 
ATOM 3467 N NE2 . GLN A 1 439 ? 20.255  -25.828 4.687   1.00 72.55 439 A 1 
ATOM 3468 N N   . HIS A 1 440 ? 13.637  -24.600 3.209   1.00 85.08 440 A 1 
ATOM 3469 C CA  . HIS A 1 440 ? 12.257  -25.012 2.954   1.00 86.77 440 A 1 
ATOM 3470 C C   . HIS A 1 440 ? 11.656  -24.253 1.768   1.00 86.96 440 A 1 
ATOM 3471 O O   . HIS A 1 440 ? 11.119  -24.877 0.851   1.00 86.40 440 A 1 
ATOM 3472 C CB  . HIS A 1 440 ? 11.455  -24.807 4.243   1.00 86.16 440 A 1 
ATOM 3473 C CG  . HIS A 1 440 ? 9.980   -25.043 4.110   1.00 86.05 440 A 1 
ATOM 3474 N ND1 . HIS A 1 440 ? 9.054   -24.121 3.688   1.00 73.21 440 A 1 
ATOM 3475 C CD2 . HIS A 1 440 ? 9.297   -26.179 4.457   1.00 75.30 440 A 1 
ATOM 3476 C CE1 . HIS A 1 440 ? 7.839   -24.692 3.784   1.00 77.67 440 A 1 
ATOM 3477 N NE2 . HIS A 1 440 ? 7.941   -25.939 4.255   1.00 80.77 440 A 1 
ATOM 3478 N N   . ASP A 1 441 ? 11.790  -22.922 1.752   1.00 82.92 441 A 1 
ATOM 3479 C CA  . ASP A 1 441 ? 11.208  -22.066 0.719   1.00 84.44 441 A 1 
ATOM 3480 C C   . ASP A 1 441 ? 11.901  -22.268 -0.639  1.00 84.68 441 A 1 
ATOM 3481 O O   . ASP A 1 441 ? 11.225  -22.371 -1.660  1.00 83.08 441 A 1 
ATOM 3482 C CB  . ASP A 1 441 ? 11.248  -20.598 1.190   1.00 83.01 441 A 1 
ATOM 3483 C CG  . ASP A 1 441 ? 10.391  -20.311 2.442   1.00 80.55 441 A 1 
ATOM 3484 O OD1 . ASP A 1 441 ? 9.497   -21.125 2.775   1.00 72.56 441 A 1 
ATOM 3485 O OD2 . ASP A 1 441 ? 10.639  -19.262 3.084   1.00 73.15 441 A 1 
ATOM 3486 N N   . GLU A 1 442 ? 13.230  -22.429 -0.665  1.00 84.01 442 A 1 
ATOM 3487 C CA  . GLU A 1 442 ? 13.985  -22.722 -1.901  1.00 85.32 442 A 1 
ATOM 3488 C C   . GLU A 1 442 ? 13.593  -24.073 -2.525  1.00 86.65 442 A 1 
ATOM 3489 O O   . GLU A 1 442 ? 13.364  -24.159 -3.731  1.00 85.08 442 A 1 
ATOM 3490 C CB  . GLU A 1 442 ? 15.491  -22.706 -1.602  1.00 84.81 442 A 1 
ATOM 3491 C CG  . GLU A 1 442 ? 16.062  -21.284 -1.462  1.00 77.77 442 A 1 
ATOM 3492 C CD  . GLU A 1 442 ? 16.159  -20.512 -2.789  1.00 76.64 442 A 1 
ATOM 3493 O OE1 . GLU A 1 442 ? 16.079  -19.264 -2.738  1.00 66.97 442 A 1 
ATOM 3494 O OE2 . GLU A 1 442 ? 16.397  -21.152 -3.842  1.00 66.95 442 A 1 
ATOM 3495 N N   . LEU A 1 443 ? 13.447  -25.136 -1.716  1.00 86.95 443 A 1 
ATOM 3496 C CA  . LEU A 1 443 ? 12.987  -26.441 -2.213  1.00 87.56 443 A 1 
ATOM 3497 C C   . LEU A 1 443 ? 11.534  -26.400 -2.702  1.00 87.97 443 A 1 
ATOM 3498 O O   . LEU A 1 443 ? 11.201  -27.059 -3.687  1.00 86.52 443 A 1 
ATOM 3499 C CB  . LEU A 1 443 ? 13.143  -27.511 -1.116  1.00 88.36 443 A 1 
ATOM 3500 C CG  . LEU A 1 443 ? 14.565  -28.079 -0.987  1.00 84.72 443 A 1 
ATOM 3501 C CD1 . LEU A 1 443 ? 14.650  -28.938 0.272   1.00 70.25 443 A 1 
ATOM 3502 C CD2 . LEU A 1 443 ? 14.935  -28.980 -2.175  1.00 71.63 443 A 1 
ATOM 3503 N N   . LEU A 1 444 ? 10.655  -25.630 -2.040  1.00 88.24 444 A 1 
ATOM 3504 C CA  . LEU A 1 444 ? 9.274   -25.457 -2.497  1.00 87.84 444 A 1 
ATOM 3505 C C   . LEU A 1 444 ? 9.195   -24.664 -3.805  1.00 87.11 444 A 1 
ATOM 3506 O O   . LEU A 1 444 ? 8.403   -25.029 -4.673  1.00 86.48 444 A 1 
ATOM 3507 C CB  . LEU A 1 444 ? 8.431   -24.780 -1.409  1.00 87.94 444 A 1 
ATOM 3508 C CG  . LEU A 1 444 ? 7.977   -25.715 -0.278  1.00 81.13 444 A 1 
ATOM 3509 C CD1 . LEU A 1 444 ? 7.128   -24.883 0.688   1.00 71.14 444 A 1 
ATOM 3510 C CD2 . LEU A 1 444 ? 7.091   -26.867 -0.765  1.00 70.81 444 A 1 
ATOM 3511 N N   . ASN A 1 445 ? 10.016  -23.635 -3.981  1.00 87.76 445 A 1 
ATOM 3512 C CA  . ASN A 1 445 ? 10.047  -22.832 -5.207  1.00 87.23 445 A 1 
ATOM 3513 C C   . ASN A 1 445 ? 10.454  -23.667 -6.431  1.00 86.43 445 A 1 
ATOM 3514 O O   . ASN A 1 445 ? 9.861   -23.511 -7.497  1.00 84.63 445 A 1 
ATOM 3515 C CB  . ASN A 1 445 ? 10.995  -21.638 -4.995  1.00 86.66 445 A 1 
ATOM 3516 C CG  . ASN A 1 445 ? 10.414  -20.550 -4.107  1.00 80.90 445 A 1 
ATOM 3517 O OD1 . ASN A 1 445 ? 9.209   -20.384 -3.963  1.00 74.28 445 A 1 
ATOM 3518 N ND2 . ASN A 1 445 ? 11.253  -19.732 -3.519  1.00 72.62 445 A 1 
ATOM 3519 N N   . ASP A 1 446 ? 11.402  -24.593 -6.277  1.00 86.87 446 A 1 
ATOM 3520 C CA  . ASP A 1 446 ? 11.834  -25.474 -7.377  1.00 88.26 446 A 1 
ATOM 3521 C C   . ASP A 1 446 ? 11.050  -26.805 -7.455  1.00 89.18 446 A 1 
ATOM 3522 O O   . ASP A 1 446 ? 11.270  -27.635 -8.339  1.00 86.79 446 A 1 
ATOM 3523 C CB  . ASP A 1 446 ? 13.353  -25.682 -7.301  1.00 88.44 446 A 1 
ATOM 3524 C CG  . ASP A 1 446 ? 13.914  -26.168 -8.643  1.00 86.33 446 A 1 
ATOM 3525 O OD1 . ASP A 1 446 ? 13.624  -25.518 -9.678  1.00 74.51 446 A 1 
ATOM 3526 O OD2 . ASP A 1 446 ? 14.610  -27.203 -8.650  1.00 74.22 446 A 1 
ATOM 3527 N N   . SER A 1 447 ? 10.063  -27.013 -6.570  1.00 89.36 447 A 1 
ATOM 3528 C CA  . SER A 1 447 ? 9.307   -28.272 -6.465  1.00 89.46 447 A 1 
ATOM 3529 C C   . SER A 1 447 ? 8.627   -28.701 -7.767  1.00 89.67 447 A 1 
ATOM 3530 O O   . SER A 1 447 ? 8.538   -29.896 -8.050  1.00 89.06 447 A 1 
ATOM 3531 C CB  . SER A 1 447 ? 8.258   -28.174 -5.356  1.00 89.21 447 A 1 
ATOM 3532 O OG  . SER A 1 447 ? 7.272   -27.197 -5.638  1.00 78.42 447 A 1 
ATOM 3533 N N   . VAL A 1 448 ? 8.170   -27.753 -8.585  1.00 89.88 448 A 1 
ATOM 3534 C CA  . VAL A 1 448 ? 7.500   -28.030 -9.867  1.00 90.03 448 A 1 
ATOM 3535 C C   . VAL A 1 448 ? 8.474   -28.669 -10.860 1.00 90.29 448 A 1 
ATOM 3536 O O   . VAL A 1 448 ? 8.147   -29.694 -11.466 1.00 88.98 448 A 1 
ATOM 3537 C CB  . VAL A 1 448 ? 6.874   -26.746 -10.449 1.00 89.61 448 A 1 
ATOM 3538 C CG1 . VAL A 1 448 ? 6.166   -27.011 -11.788 1.00 82.43 448 A 1 
ATOM 3539 C CG2 . VAL A 1 448 ? 5.837   -26.150 -9.483  1.00 81.42 448 A 1 
ATOM 3540 N N   . ASN A 1 449 ? 9.682   -28.110 -10.989 1.00 90.32 449 A 1 
ATOM 3541 C CA  . ASN A 1 449 ? 10.711  -28.618 -11.898 1.00 91.04 449 A 1 
ATOM 3542 C C   . ASN A 1 449 ? 11.233  -29.978 -11.418 1.00 91.71 449 A 1 
ATOM 3543 O O   . ASN A 1 449 ? 11.242  -30.946 -12.183 1.00 90.02 449 A 1 
ATOM 3544 C CB  . ASN A 1 449 ? 11.848  -27.593 -12.002 1.00 90.55 449 A 1 
ATOM 3545 C CG  . ASN A 1 449 ? 11.413  -26.261 -12.566 1.00 89.42 449 A 1 
ATOM 3546 O OD1 . ASN A 1 449 ? 10.553  -26.166 -13.437 1.00 78.79 449 A 1 
ATOM 3547 N ND2 . ASN A 1 449 ? 12.010  -25.194 -12.085 1.00 78.14 449 A 1 
ATOM 3548 N N   . LEU A 1 450 ? 11.554  -30.066 -10.125 1.00 90.00 450 A 1 
ATOM 3549 C CA  . LEU A 1 450 ? 12.039  -31.287 -9.484  1.00 89.81 450 A 1 
ATOM 3550 C C   . LEU A 1 450 ? 11.037  -32.446 -9.609  1.00 90.10 450 A 1 
ATOM 3551 O O   . LEU A 1 450 ? 11.397  -33.544 -10.034 1.00 88.95 450 A 1 
ATOM 3552 C CB  . LEU A 1 450 ? 12.342  -30.946 -8.015  1.00 90.25 450 A 1 
ATOM 3553 C CG  . LEU A 1 450 ? 12.803  -32.141 -7.172  1.00 89.55 450 A 1 
ATOM 3554 C CD1 . LEU A 1 450 ? 14.123  -32.727 -7.660  1.00 73.48 450 A 1 
ATOM 3555 C CD2 . LEU A 1 450 ? 12.971  -31.674 -5.724  1.00 74.37 450 A 1 
ATOM 3556 N N   . LEU A 1 451 ? 9.754   -32.215 -9.298  1.00 90.30 451 A 1 
ATOM 3557 C CA  . LEU A 1 451 ? 8.721   -33.248 -9.410  1.00 89.56 451 A 1 
ATOM 3558 C C   . LEU A 1 451 ? 8.496   -33.678 -10.861 1.00 89.64 451 A 1 
ATOM 3559 O O   . LEU A 1 451 ? 8.258   -34.861 -11.106 1.00 89.49 451 A 1 
ATOM 3560 C CB  . LEU A 1 451 ? 7.402   -32.749 -8.795  1.00 90.10 451 A 1 
ATOM 3561 C CG  . LEU A 1 451 ? 7.385   -32.735 -7.258  1.00 87.61 451 A 1 
ATOM 3562 C CD1 . LEU A 1 451 ? 6.118   -32.028 -6.779  1.00 74.07 451 A 1 
ATOM 3563 C CD2 . LEU A 1 451 ? 7.378   -34.156 -6.686  1.00 75.79 451 A 1 
ATOM 3564 N N   . SER A 1 452 ? 8.576   -32.749 -11.826 1.00 91.80 452 A 1 
ATOM 3565 C CA  . SER A 1 452 ? 8.452   -33.088 -13.246 1.00 91.06 452 A 1 
ATOM 3566 C C   . SER A 1 452 ? 9.590   -34.000 -13.715 1.00 90.47 452 A 1 
ATOM 3567 O O   . SER A 1 452 ? 9.328   -35.022 -14.354 1.00 89.35 452 A 1 
ATOM 3568 C CB  . SER A 1 452 ? 8.331   -31.819 -14.098 1.00 91.08 452 A 1 
ATOM 3569 O OG  . SER A 1 452 ? 9.563   -31.151 -14.286 1.00 77.79 452 A 1 
ATOM 3570 N N   . TYR A 1 453 ? 10.831  -33.700 -13.306 1.00 90.55 453 A 1 
ATOM 3571 C CA  . TYR A 1 453 ? 12.012  -34.511 -13.596 1.00 89.98 453 A 1 
ATOM 3572 C C   . TYR A 1 453 ? 11.924  -35.901 -12.950 1.00 90.95 453 A 1 
ATOM 3573 O O   . TYR A 1 453 ? 12.070  -36.917 -13.633 1.00 89.40 453 A 1 
ATOM 3574 C CB  . TYR A 1 453 ? 13.257  -33.749 -13.123 1.00 91.10 453 A 1 
ATOM 3575 C CG  . TYR A 1 453 ? 14.553  -34.501 -13.349 1.00 90.70 453 A 1 
ATOM 3576 C CD1 . TYR A 1 453 ? 15.137  -35.239 -12.302 1.00 77.69 453 A 1 
ATOM 3577 C CD2 . TYR A 1 453 ? 15.170  -34.470 -14.615 1.00 79.54 453 A 1 
ATOM 3578 C CE1 . TYR A 1 453 ? 16.338  -35.939 -12.515 1.00 79.26 453 A 1 
ATOM 3579 C CE2 . TYR A 1 453 ? 16.371  -35.170 -14.833 1.00 80.54 453 A 1 
ATOM 3580 C CZ  . TYR A 1 453 ? 16.958  -35.904 -13.781 1.00 88.08 453 A 1 
ATOM 3581 O OH  . TYR A 1 453 ? 18.122  -36.576 -13.987 1.00 87.84 453 A 1 
ATOM 3582 N N   . MET A 1 454 ? 11.592  -35.972 -11.649 1.00 89.55 454 A 1 
ATOM 3583 C CA  . MET A 1 454 ? 11.474  -37.252 -10.938 1.00 88.22 454 A 1 
ATOM 3584 C C   . MET A 1 454 ? 10.343  -38.126 -11.491 1.00 88.54 454 A 1 
ATOM 3585 O O   . MET A 1 454 ? 10.510  -39.342 -11.606 1.00 87.83 454 A 1 
ATOM 3586 C CB  . MET A 1 454 ? 11.266  -37.019 -9.437  1.00 89.25 454 A 1 
ATOM 3587 C CG  . MET A 1 454 ? 12.508  -36.444 -8.753  1.00 86.75 454 A 1 
ATOM 3588 S SD  . MET A 1 454 ? 12.391  -36.422 -6.942  1.00 82.92 454 A 1 
ATOM 3589 C CE  . MET A 1 454 ? 12.773  -38.152 -6.572  1.00 70.69 454 A 1 
ATOM 3590 N N   . ARG A 1 455 ? 9.201   -37.541 -11.890 1.00 90.95 455 A 1 
ATOM 3591 C CA  . ARG A 1 455 ? 8.090   -38.278 -12.521 1.00 89.77 455 A 1 
ATOM 3592 C C   . ARG A 1 455 ? 8.488   -38.884 -13.863 1.00 89.60 455 A 1 
ATOM 3593 O O   . ARG A 1 455 ? 8.079   -40.005 -14.153 1.00 88.29 455 A 1 
ATOM 3594 C CB  . ARG A 1 455 ? 6.874   -37.358 -12.692 1.00 90.53 455 A 1 
ATOM 3595 C CG  . ARG A 1 455 ? 6.140   -37.119 -11.368 1.00 89.03 455 A 1 
ATOM 3596 C CD  . ARG A 1 455 ? 5.092   -36.021 -11.548 1.00 87.49 455 A 1 
ATOM 3597 N NE  . ARG A 1 455 ? 4.433   -35.691 -10.274 1.00 83.44 455 A 1 
ATOM 3598 C CZ  . ARG A 1 455 ? 3.553   -34.727 -10.074 1.00 79.40 455 A 1 
ATOM 3599 N NH1 . ARG A 1 455 ? 3.126   -33.965 -11.048 1.00 72.87 455 A 1 
ATOM 3600 N NH2 . ARG A 1 455 ? 3.084   -34.510 -8.883  1.00 75.42 455 A 1 
ATOM 3601 N N   . GLN A 1 456 ? 9.293   -38.167 -14.664 1.00 91.47 456 A 1 
ATOM 3602 C CA  . GLN A 1 456 ? 9.784   -38.655 -15.954 1.00 90.85 456 A 1 
ATOM 3603 C C   . GLN A 1 456 ? 10.805  -39.789 -15.785 1.00 90.65 456 A 1 
ATOM 3604 O O   . GLN A 1 456 ? 10.664  -40.836 -16.420 1.00 89.18 456 A 1 
ATOM 3605 C CB  . GLN A 1 456 ? 10.388  -37.495 -16.755 1.00 91.22 456 A 1 
ATOM 3606 C CG  . GLN A 1 456 ? 9.309   -36.564 -17.332 1.00 80.51 456 A 1 
ATOM 3607 C CD  . GLN A 1 456 ? 9.886   -35.379 -18.103 1.00 77.08 456 A 1 
ATOM 3608 O OE1 . GLN A 1 456 ? 11.083  -35.173 -18.214 1.00 69.27 456 A 1 
ATOM 3609 N NE2 . GLN A 1 456 ? 9.047   -34.552 -18.689 1.00 65.64 456 A 1 
ATOM 3610 N N   . GLN A 1 457 ? 11.795  -39.607 -14.899 1.00 90.06 457 A 1 
ATOM 3611 C CA  . GLN A 1 457 ? 12.865  -40.593 -14.705 1.00 89.64 457 A 1 
ATOM 3612 C C   . GLN A 1 457 ? 12.375  -41.870 -14.010 1.00 90.21 457 A 1 
ATOM 3613 O O   . GLN A 1 457 ? 12.690  -42.979 -14.445 1.00 87.88 457 A 1 
ATOM 3614 C CB  . GLN A 1 457 ? 14.023  -39.956 -13.917 1.00 90.37 457 A 1 
ATOM 3615 C CG  . GLN A 1 457 ? 14.769  -38.857 -14.694 1.00 86.41 457 A 1 
ATOM 3616 C CD  . GLN A 1 457 ? 15.447  -39.347 -15.973 1.00 86.00 457 A 1 
ATOM 3617 O OE1 . GLN A 1 457 ? 15.561  -40.526 -16.275 1.00 77.36 457 A 1 
ATOM 3618 N NE2 . GLN A 1 457 ? 15.915  -38.447 -16.811 1.00 73.87 457 A 1 
ATOM 3619 N N   . LEU A 1 458 ? 11.548  -41.743 -12.982 1.00 89.12 458 A 1 
ATOM 3620 C CA  . LEU A 1 458 ? 11.003  -42.877 -12.224 1.00 87.75 458 A 1 
ATOM 3621 C C   . LEU A 1 458 ? 9.748   -43.494 -12.868 1.00 87.72 458 A 1 
ATOM 3622 O O   . LEU A 1 458 ? 9.220   -44.481 -12.357 1.00 83.82 458 A 1 
ATOM 3623 C CB  . LEU A 1 458 ? 10.763  -42.443 -10.763 1.00 88.75 458 A 1 
ATOM 3624 C CG  . LEU A 1 458 ? 12.037  -42.015 -10.009 1.00 89.42 458 A 1 
ATOM 3625 C CD1 . LEU A 1 458 ? 11.669  -41.401 -8.664  1.00 78.68 458 A 1 
ATOM 3626 C CD2 . LEU A 1 458 ? 12.962  -43.206 -9.744  1.00 81.41 458 A 1 
ATOM 3627 N N   . LYS A 1 459 ? 9.260   -42.933 -13.998 1.00 87.68 459 A 1 
ATOM 3628 C CA  . LYS A 1 459 ? 8.068   -43.390 -14.736 1.00 87.51 459 A 1 
ATOM 3629 C C   . LYS A 1 459 ? 6.845   -43.585 -13.833 1.00 87.71 459 A 1 
ATOM 3630 O O   . LYS A 1 459 ? 6.101   -44.561 -13.971 1.00 81.91 459 A 1 
ATOM 3631 C CB  . LYS A 1 459 ? 8.393   -44.640 -15.565 1.00 86.86 459 A 1 
ATOM 3632 C CG  . LYS A 1 459 ? 9.503   -44.398 -16.587 1.00 85.50 459 A 1 
ATOM 3633 C CD  . LYS A 1 459 ? 9.764   -45.686 -17.368 1.00 79.24 459 A 1 
ATOM 3634 C CE  . LYS A 1 459 ? 10.891  -45.426 -18.359 1.00 74.87 459 A 1 
ATOM 3635 N NZ  . LYS A 1 459 ? 11.278  -46.665 -19.067 1.00 64.13 459 A 1 
ATOM 3636 N N   . ASN A 1 460 ? 6.647   -42.664 -12.879 1.00 87.35 460 A 1 
ATOM 3637 C CA  . ASN A 1 460 ? 5.523   -42.698 -11.955 1.00 88.16 460 A 1 
ATOM 3638 C C   . ASN A 1 460 ? 4.913   -41.298 -11.805 1.00 88.46 460 A 1 
ATOM 3639 O O   . ASN A 1 460 ? 5.530   -40.387 -11.260 1.00 84.65 460 A 1 
ATOM 3640 C CB  . ASN A 1 460 ? 5.983   -43.306 -10.623 1.00 86.63 460 A 1 
ATOM 3641 C CG  . ASN A 1 460 ? 4.826   -43.579 -9.677  1.00 87.27 460 A 1 
ATOM 3642 O OD1 . ASN A 1 460 ? 3.833   -42.868 -9.621  1.00 79.74 460 A 1 
ATOM 3643 N ND2 . ASN A 1 460 ? 4.917   -44.632 -8.903  1.00 80.27 460 A 1 
ATOM 3644 N N   . THR A 1 461 ? 3.681   -41.137 -12.284 1.00 88.71 461 A 1 
ATOM 3645 C CA  . THR A 1 461 ? 2.970   -39.847 -12.313 1.00 88.05 461 A 1 
ATOM 3646 C C   . THR A 1 461 ? 2.386   -39.430 -10.960 1.00 88.23 461 A 1 
ATOM 3647 O O   . THR A 1 461 ? 2.007   -38.269 -10.799 1.00 85.33 461 A 1 
ATOM 3648 C CB  . THR A 1 461 ? 1.868   -39.867 -13.382 1.00 87.32 461 A 1 
ATOM 3649 O OG1 . THR A 1 461 ? 1.054   -41.007 -13.219 1.00 78.39 461 A 1 
ATOM 3650 C CG2 . THR A 1 461 ? 2.450   -39.920 -14.797 1.00 75.57 461 A 1 
ATOM 3651 N N   . ARG A 1 462 ? 2.341   -40.336 -9.961  1.00 85.79 462 A 1 
ATOM 3652 C CA  . ARG A 1 462 ? 1.739   -40.081 -8.636  1.00 86.90 462 A 1 
ATOM 3653 C C   . ARG A 1 462 ? 2.730   -39.618 -7.565  1.00 87.31 462 A 1 
ATOM 3654 O O   . ARG A 1 462 ? 2.336   -39.479 -6.407  1.00 83.04 462 A 1 
ATOM 3655 C CB  . ARG A 1 462 ? 0.931   -41.301 -8.176  1.00 85.43 462 A 1 
ATOM 3656 C CG  . ARG A 1 462 ? -0.289  -41.546 -9.075  1.00 79.46 462 A 1 
ATOM 3657 C CD  . ARG A 1 462 ? -1.179  -42.632 -8.474  1.00 75.99 462 A 1 
ATOM 3658 N NE  . ARG A 1 462 ? -2.362  -42.877 -9.318  1.00 67.88 462 A 1 
ATOM 3659 C CZ  . ARG A 1 462 ? -3.389  -43.652 -9.032  1.00 61.06 462 A 1 
ATOM 3660 N NH1 . ARG A 1 462 ? -3.459  -44.318 -7.905  1.00 57.40 462 A 1 
ATOM 3661 N NH2 . ARG A 1 462 ? -4.363  -43.769 -9.895  1.00 54.49 462 A 1 
ATOM 3662 N N   . ILE A 1 463 ? 3.981   -39.354 -7.922  1.00 87.73 463 A 1 
ATOM 3663 C CA  . ILE A 1 463 ? 5.009   -38.900 -6.975  1.00 88.96 463 A 1 
ATOM 3664 C C   . ILE A 1 463 ? 4.625   -37.534 -6.380  1.00 89.54 463 A 1 
ATOM 3665 O O   . ILE A 1 463 ? 4.328   -36.579 -7.108  1.00 87.57 463 A 1 
ATOM 3666 C CB  . ILE A 1 463 ? 6.402   -38.882 -7.637  1.00 89.50 463 A 1 
ATOM 3667 C CG1 . ILE A 1 463 ? 6.799   -40.314 -8.065  1.00 84.49 463 A 1 
ATOM 3668 C CG2 . ILE A 1 463 ? 7.457   -38.302 -6.686  1.00 83.46 463 A 1 
ATOM 3669 C CD1 . ILE A 1 463 ? 8.069   -40.369 -8.914  1.00 79.00 463 A 1 
ATOM 3670 N N   . ARG A 1 464 ? 4.669   -37.442 -5.028  1.00 90.03 464 A 1 
ATOM 3671 C CA  . ARG A 1 464 ? 4.427   -36.227 -4.237  1.00 90.58 464 A 1 
ATOM 3672 C C   . ARG A 1 464 ? 5.610   -35.954 -3.312  1.00 91.21 464 A 1 
ATOM 3673 O O   . ARG A 1 464 ? 6.207   -36.889 -2.793  1.00 88.81 464 A 1 
ATOM 3674 C CB  . ARG A 1 464 ? 3.130   -36.370 -3.425  1.00 88.85 464 A 1 
ATOM 3675 C CG  . ARG A 1 464 ? 1.885   -36.507 -4.317  1.00 81.78 464 A 1 
ATOM 3676 C CD  . ARG A 1 464 ? 0.626   -36.631 -3.457  1.00 80.03 464 A 1 
ATOM 3677 N NE  . ARG A 1 464 ? -0.578  -36.825 -4.282  1.00 68.52 464 A 1 
ATOM 3678 C CZ  . ARG A 1 464 ? -1.822  -36.926 -3.844  1.00 60.31 464 A 1 
ATOM 3679 N NH1 . ARG A 1 464 ? -2.107  -36.855 -2.572  1.00 56.07 464 A 1 
ATOM 3680 N NH2 . ARG A 1 464 ? -2.804  -37.103 -4.682  1.00 52.08 464 A 1 
ATOM 3681 N N   . MET A 1 465 ? 5.914   -34.669 -3.089  1.00 88.39 465 A 1 
ATOM 3682 C CA  . MET A 1 465 ? 6.974   -34.221 -2.181  1.00 89.37 465 A 1 
ATOM 3683 C C   . MET A 1 465 ? 6.371   -33.516 -0.971  1.00 89.28 465 A 1 
ATOM 3684 O O   . MET A 1 465 ? 5.510   -32.653 -1.127  1.00 86.77 465 A 1 
ATOM 3685 C CB  . MET A 1 465 ? 7.938   -33.301 -2.943  1.00 88.77 465 A 1 
ATOM 3686 C CG  . MET A 1 465 ? 9.159   -32.903 -2.103  1.00 86.63 465 A 1 
ATOM 3687 S SD  . MET A 1 465 ? 10.372  -31.904 -3.003  1.00 85.46 465 A 1 
ATOM 3688 C CE  . MET A 1 465 ? 9.520   -30.309 -3.050  1.00 73.89 465 A 1 
ATOM 3689 N N   . CYS A 1 466 ? 6.855   -33.855 0.226   1.00 86.69 466 A 1 
ATOM 3690 C CA  . CYS A 1 466 ? 6.570   -33.153 1.474   1.00 88.51 466 A 1 
ATOM 3691 C C   . CYS A 1 466 ? 7.885   -32.634 2.069   1.00 88.36 466 A 1 
ATOM 3692 O O   . CYS A 1 466 ? 8.828   -33.400 2.249   1.00 87.01 466 A 1 
ATOM 3693 C CB  . CYS A 1 466 ? 5.844   -34.101 2.439   1.00 86.69 466 A 1 
ATOM 3694 S SG  . CYS A 1 466 ? 4.168   -34.458 1.824   1.00 72.64 466 A 1 
ATOM 3695 N N   . VAL A 1 467 ? 7.953   -31.327 2.395   1.00 89.42 467 A 1 
ATOM 3696 C CA  . VAL A 1 467 ? 9.127   -30.718 3.037   1.00 89.72 467 A 1 
ATOM 3697 C C   . VAL A 1 467 ? 8.773   -30.387 4.483   1.00 88.59 467 A 1 
ATOM 3698 O O   . VAL A 1 467 ? 7.784   -29.701 4.738   1.00 85.62 467 A 1 
ATOM 3699 C CB  . VAL A 1 467 ? 9.637   -29.481 2.272   1.00 90.38 467 A 1 
ATOM 3700 C CG1 . VAL A 1 467 ? 10.991  -29.022 2.835   1.00 78.77 467 A 1 
ATOM 3701 C CG2 . VAL A 1 467 ? 9.834   -29.764 0.777   1.00 74.13 467 A 1 
ATOM 3702 N N   . ARG A 1 468 ? 9.559   -30.876 5.451   1.00 87.75 468 A 1 
ATOM 3703 C CA  . ARG A 1 468 ? 9.395   -30.581 6.883   1.00 87.27 468 A 1 
ATOM 3704 C C   . ARG A 1 468 ? 10.645  -29.927 7.456   1.00 86.78 468 A 1 
ATOM 3705 O O   . ARG A 1 468 ? 11.763  -30.315 7.145   1.00 83.91 468 A 1 
ATOM 3706 C CB  . ARG A 1 468 ? 9.048   -31.852 7.669   1.00 85.01 468 A 1 
ATOM 3707 C CG  . ARG A 1 468 ? 7.578   -32.257 7.488   1.00 74.66 468 A 1 
ATOM 3708 C CD  . ARG A 1 468 ? 7.243   -33.370 8.476   1.00 73.81 468 A 1 
ATOM 3709 N NE  . ARG A 1 468 ? 5.838   -33.798 8.406   1.00 62.54 468 A 1 
ATOM 3710 C CZ  . ARG A 1 468 ? 5.398   -34.997 8.754   1.00 56.03 468 A 1 
ATOM 3711 N NH1 . ARG A 1 468 ? 6.201   -35.934 9.176   1.00 52.04 468 A 1 
ATOM 3712 N NH2 . ARG A 1 468 ? 4.130   -35.287 8.677   1.00 47.85 468 A 1 
ATOM 3713 N N   . ILE A 1 469 ? 10.444  -28.935 8.334   1.00 86.52 469 A 1 
ATOM 3714 C CA  . ILE A 1 469 ? 11.524  -28.307 9.094   1.00 84.46 469 A 1 
ATOM 3715 C C   . ILE A 1 469 ? 11.755  -29.146 10.354  1.00 82.85 469 A 1 
ATOM 3716 O O   . ILE A 1 469 ? 10.829  -29.372 11.130  1.00 78.94 469 A 1 
ATOM 3717 C CB  . ILE A 1 469 ? 11.208  -26.827 9.406   1.00 83.09 469 A 1 
ATOM 3718 C CG1 . ILE A 1 469 ? 10.922  -26.035 8.105   1.00 78.55 469 A 1 
ATOM 3719 C CG2 . ILE A 1 469 ? 12.385  -26.192 10.170  1.00 76.61 469 A 1 
ATOM 3720 C CD1 . ILE A 1 469 ? 10.380  -24.621 8.339   1.00 70.70 469 A 1 
ATOM 3721 N N   . SER A 1 470 ? 12.985  -29.623 10.557  1.00 82.87 470 A 1 
ATOM 3722 C CA  . SER A 1 470 ? 13.335  -30.395 11.752  1.00 80.01 470 A 1 
ATOM 3723 C C   . SER A 1 470 ? 13.380  -29.486 12.985  1.00 75.61 470 A 1 
ATOM 3724 O O   . SER A 1 470 ? 14.299  -28.680 13.132  1.00 69.45 470 A 1 
ATOM 3725 C CB  . SER A 1 470 ? 14.656  -31.148 11.539  1.00 77.31 470 A 1 
ATOM 3726 O OG  . SER A 1 470 ? 15.731  -30.262 11.304  1.00 67.29 470 A 1 
ATOM 3727 N N   . GLU A 1 471 ? 12.432  -29.654 13.924  1.00 70.45 471 A 1 
ATOM 3728 C CA  . GLU A 1 471 ? 12.311  -28.852 15.164  1.00 67.44 471 A 1 
ATOM 3729 C C   . GLU A 1 471 ? 13.506  -28.994 16.133  1.00 64.03 471 A 1 
ATOM 3730 O O   . GLU A 1 471 ? 13.617  -28.265 17.124  1.00 58.22 471 A 1 
ATOM 3731 C CB  . GLU A 1 471 ? 11.026  -29.251 15.911  1.00 63.21 471 A 1 
ATOM 3732 C CG  . GLU A 1 471 ? 9.722   -28.869 15.182  1.00 56.71 471 A 1 
ATOM 3733 C CD  . GLU A 1 471 ? 8.462   -29.209 16.011  1.00 50.61 471 A 1 
ATOM 3734 O OE1 . GLU A 1 471 ? 7.380   -28.690 15.666  1.00 45.88 471 A 1 
ATOM 3735 O OE2 . GLU A 1 471 ? 8.576   -30.008 16.977  1.00 45.90 471 A 1 
ATOM 3736 N N   . THR A 1 472 ? 14.449  -29.898 15.864  1.00 66.34 472 A 1 
ATOM 3737 C CA  . THR A 1 472 ? 15.594  -30.176 16.747  1.00 63.99 472 A 1 
ATOM 3738 C C   . THR A 1 472 ? 16.609  -29.033 16.851  1.00 60.98 472 A 1 
ATOM 3739 O O   . THR A 1 472 ? 17.413  -29.046 17.784  1.00 54.45 472 A 1 
ATOM 3740 C CB  . THR A 1 472 ? 16.296  -31.480 16.337  1.00 59.04 472 A 1 
ATOM 3741 O OG1 . THR A 1 472 ? 16.442  -31.560 14.936  1.00 53.92 472 A 1 
ATOM 3742 C CG2 . THR A 1 472 ? 15.485  -32.700 16.776  1.00 52.29 472 A 1 
ATOM 3743 N N   . ASN A 1 473 ? 16.564  -28.021 15.969  1.00 50.34 473 A 1 
ATOM 3744 C CA  . ASN A 1 473 ? 17.520  -26.903 15.970  1.00 50.87 473 A 1 
ATOM 3745 C C   . ASN A 1 473 ? 16.973  -25.564 16.508  1.00 50.41 473 A 1 
ATOM 3746 O O   . ASN A 1 473 ? 17.780  -24.697 16.850  1.00 47.68 473 A 1 
ATOM 3747 C CB  . ASN A 1 473 ? 18.157  -26.766 14.573  1.00 46.89 473 A 1 
ATOM 3748 C CG  . ASN A 1 473 ? 19.449  -27.556 14.411  1.00 42.72 473 A 1 
ATOM 3749 O OD1 . ASN A 1 473 ? 20.125  -27.942 15.352  1.00 39.36 473 A 1 
ATOM 3750 N ND2 . ASN A 1 473 ? 19.868  -27.796 13.189  1.00 37.35 473 A 1 
ATOM 3751 N N   . GLU A 1 474 ? 15.651  -25.376 16.669  1.00 44.85 474 A 1 
ATOM 3752 C CA  . GLU A 1 474 ? 15.116  -24.099 17.189  1.00 45.57 474 A 1 
ATOM 3753 C C   . GLU A 1 474 ? 15.459  -23.860 18.677  1.00 44.68 474 A 1 
ATOM 3754 O O   . GLU A 1 474 ? 15.548  -22.717 19.121  1.00 42.58 474 A 1 
ATOM 3755 C CB  . GLU A 1 474 ? 13.604  -23.986 16.939  1.00 43.72 474 A 1 
ATOM 3756 C CG  . GLU A 1 474 ? 13.270  -23.735 15.453  1.00 39.54 474 A 1 
ATOM 3757 C CD  . GLU A 1 474 ? 11.802  -23.320 15.211  1.00 36.01 474 A 1 
ATOM 3758 O OE1 . GLU A 1 474 ? 11.543  -22.674 14.163  1.00 31.23 474 A 1 
ATOM 3759 O OE2 . GLU A 1 474 ? 10.957  -23.610 16.082  1.00 34.15 474 A 1 
ATOM 3760 N N   . LYS A 1 475 ? 15.758  -24.923 19.457  1.00 41.97 475 A 1 
ATOM 3761 C CA  . LYS A 1 475 ? 16.099  -24.822 20.894  1.00 43.27 475 A 1 
ATOM 3762 C C   . LYS A 1 475 ? 17.596  -24.664 21.205  1.00 43.29 475 A 1 
ATOM 3763 O O   . LYS A 1 475 ? 17.940  -24.520 22.375  1.00 40.69 475 A 1 
ATOM 3764 C CB  . LYS A 1 475 ? 15.471  -25.988 21.671  1.00 39.71 475 A 1 
ATOM 3765 C CG  . LYS A 1 475 ? 13.950  -25.810 21.804  1.00 35.79 475 A 1 
ATOM 3766 C CD  . LYS A 1 475 ? 13.322  -26.934 22.634  1.00 33.37 475 A 1 
ATOM 3767 C CE  . LYS A 1 475 ? 11.816  -26.701 22.740  1.00 28.52 475 A 1 
ATOM 3768 N NZ  . LYS A 1 475 ? 11.120  -27.811 23.433  1.00 26.06 475 A 1 
ATOM 3769 N N   . LYS A 1 476 ? 18.507  -24.682 20.206  1.00 44.24 476 A 1 
ATOM 3770 C CA  . LYS A 1 476 ? 19.970  -24.634 20.431  1.00 45.96 476 A 1 
ATOM 3771 C C   . LYS A 1 476 ? 20.664  -23.326 20.016  1.00 45.93 476 A 1 
ATOM 3772 O O   . LYS A 1 476 ? 21.890  -23.258 20.091  1.00 43.26 476 A 1 
ATOM 3773 C CB  . LYS A 1 476 ? 20.650  -25.869 19.815  1.00 41.85 476 A 1 
ATOM 3774 C CG  . LYS A 1 476 ? 20.469  -27.120 20.685  1.00 37.81 476 A 1 
ATOM 3775 C CD  . LYS A 1 476 ? 21.308  -28.271 20.125  1.00 35.02 476 A 1 
ATOM 3776 C CE  . LYS A 1 476 ? 21.204  -29.501 21.026  1.00 29.64 476 A 1 
ATOM 3777 N NZ  . LYS A 1 476 ? 22.019  -30.622 20.493  1.00 27.23 476 A 1 
ATOM 3778 N N   . LEU A 1 477 ? 19.913  -22.289 19.605  1.00 43.14 477 A 1 
ATOM 3779 C CA  . LEU A 1 477 ? 20.489  -21.032 19.087  1.00 43.65 477 A 1 
ATOM 3780 C C   . LEU A 1 477 ? 20.527  -19.856 20.085  1.00 43.70 477 A 1 
ATOM 3781 O O   . LEU A 1 477 ? 20.889  -18.750 19.694  1.00 41.23 477 A 1 
ATOM 3782 C CB  . LEU A 1 477 ? 19.825  -20.693 17.740  1.00 39.47 477 A 1 
ATOM 3783 C CG  . LEU A 1 477 ? 20.532  -21.373 16.556  1.00 35.90 477 A 1 
ATOM 3784 C CD1 . LEU A 1 477 ? 19.600  -21.445 15.346  1.00 33.44 477 A 1 
ATOM 3785 C CD2 . LEU A 1 477 ? 21.789  -20.605 16.135  1.00 33.14 477 A 1 
ATOM 3786 N N   . ALA A 1 478 ? 20.231  -20.089 21.369  1.00 40.41 478 A 1 
ATOM 3787 C CA  . ALA A 1 478 ? 20.344  -19.068 22.413  1.00 41.50 478 A 1 
ATOM 3788 C C   . ALA A 1 478 ? 21.361  -19.486 23.486  1.00 42.64 478 A 1 
ATOM 3789 O O   . ALA A 1 478 ? 20.996  -19.778 24.620  1.00 39.72 478 A 1 
ATOM 3790 C CB  . ALA A 1 478 ? 18.948  -18.755 22.961  1.00 36.73 478 A 1 
ATOM 3791 N N   . TYR A 1 479 ? 22.648  -19.526 23.116  1.00 51.20 479 A 1 
ATOM 3792 C CA  . TYR A 1 479 ? 23.721  -19.579 24.110  1.00 54.40 479 A 1 
ATOM 3793 C C   . TYR A 1 479 ? 24.168  -18.155 24.432  1.00 56.88 479 A 1 
ATOM 3794 O O   . TYR A 1 479 ? 24.562  -17.404 23.527  1.00 52.79 479 A 1 
ATOM 3795 C CB  . TYR A 1 479 ? 24.896  -20.430 23.620  1.00 49.08 479 A 1 
ATOM 3796 C CG  . TYR A 1 479 ? 24.580  -21.906 23.507  1.00 45.07 479 A 1 
ATOM 3797 C CD1 . TYR A 1 479 ? 24.433  -22.681 24.671  1.00 41.14 479 A 1 
ATOM 3798 C CD2 . TYR A 1 479 ? 24.432  -22.502 22.240  1.00 38.49 479 A 1 
ATOM 3799 C CE1 . TYR A 1 479 ? 24.134  -24.053 24.576  1.00 34.07 479 A 1 
ATOM 3800 C CE2 . TYR A 1 479 ? 24.134  -23.875 22.142  1.00 34.71 479 A 1 
ATOM 3801 C CZ  . TYR A 1 479 ? 23.984  -24.651 23.309  1.00 34.63 479 A 1 
ATOM 3802 O OH  . TYR A 1 479 ? 23.696  -25.975 23.214  1.00 35.40 479 A 1 
ATOM 3803 N N   . THR A 1 480 ? 24.138  -17.799 25.725  1.00 61.04 480 A 1 
ATOM 3804 C CA  . THR A 1 480 ? 24.813  -16.600 26.236  1.00 66.73 480 A 1 
ATOM 3805 C C   . THR A 1 480 ? 26.332  -16.732 26.048  1.00 71.26 480 A 1 
ATOM 3806 O O   . THR A 1 480 ? 26.867  -17.840 25.937  1.00 68.39 480 A 1 
ATOM 3807 C CB  . THR A 1 480 ? 24.458  -16.355 27.711  1.00 62.01 480 A 1 
ATOM 3808 O OG1 . THR A 1 480 ? 24.778  -17.480 28.491  1.00 55.96 480 A 1 
ATOM 3809 C CG2 . THR A 1 480 ? 22.968  -16.063 27.911  1.00 54.34 480 A 1 
ATOM 3810 N N   . SER A 1 481 ? 27.070  -15.606 26.003  1.00 68.56 481 A 1 
ATOM 3811 C CA  . SER A 1 481 ? 28.536  -15.612 25.844  1.00 73.47 481 A 1 
ATOM 3812 C C   . SER A 1 481 ? 29.235  -16.446 26.929  1.00 76.40 481 A 1 
ATOM 3813 O O   . SER A 1 481 ? 30.205  -17.152 26.643  1.00 75.59 481 A 1 
ATOM 3814 C CB  . SER A 1 481 ? 29.054  -14.172 25.852  1.00 71.90 481 A 1 
ATOM 3815 O OG  . SER A 1 481 ? 28.414  -13.430 24.827  1.00 66.38 481 A 1 
ATOM 3816 N N   . SER A 1 482 ? 28.681  -16.465 28.147  1.00 76.32 482 A 1 
ATOM 3817 C CA  . SER A 1 482 ? 29.127  -17.302 29.267  1.00 77.92 482 A 1 
ATOM 3818 C C   . SER A 1 482 ? 28.925  -18.806 29.025  1.00 78.53 482 A 1 
ATOM 3819 O O   . SER A 1 482 ? 29.853  -19.585 29.240  1.00 77.10 482 A 1 
ATOM 3820 C CB  . SER A 1 482 ? 28.419  -16.874 30.558  1.00 76.91 482 A 1 
ATOM 3821 O OG  . SER A 1 482 ? 27.042  -16.627 30.355  1.00 67.38 482 A 1 
ATOM 3822 N N   . GLU A 1 483 ? 27.772  -19.226 28.506  1.00 73.14 483 A 1 
ATOM 3823 C CA  . GLU A 1 483 ? 27.491  -20.637 28.192  1.00 74.85 483 A 1 
ATOM 3824 C C   . GLU A 1 483 ? 28.349  -21.148 27.021  1.00 76.45 483 A 1 
ATOM 3825 O O   . GLU A 1 483 ? 28.820  -22.288 27.031  1.00 74.81 483 A 1 
ATOM 3826 C CB  . GLU A 1 483 ? 26.006  -20.798 27.840  1.00 71.79 483 A 1 
ATOM 3827 C CG  . GLU A 1 483 ? 25.064  -20.638 29.049  1.00 67.02 483 A 1 
ATOM 3828 C CD  . GLU A 1 483 ? 23.596  -20.448 28.628  1.00 60.13 483 A 1 
ATOM 3829 O OE1 . GLU A 1 483 ? 22.702  -20.794 29.427  1.00 55.62 483 A 1 
ATOM 3830 O OE2 . GLU A 1 483 ? 23.369  -19.899 27.520  1.00 54.54 483 A 1 
ATOM 3831 N N   . LYS A 1 484 ? 28.618  -20.286 26.026  1.00 75.19 484 A 1 
ATOM 3832 C CA  . LYS A 1 484 ? 29.561  -20.594 24.936  1.00 77.10 484 A 1 
ATOM 3833 C C   . LYS A 1 484 ? 30.977  -20.794 25.467  1.00 79.31 484 A 1 
ATOM 3834 O O   . LYS A 1 484 ? 31.663  -21.716 25.030  1.00 79.21 484 A 1 
ATOM 3835 C CB  . LYS A 1 484 ? 29.561  -19.475 23.885  1.00 75.59 484 A 1 
ATOM 3836 C CG  . LYS A 1 484 ? 28.270  -19.454 23.052  1.00 70.28 484 A 1 
ATOM 3837 C CD  . LYS A 1 484 ? 28.277  -18.248 22.104  1.00 67.27 484 A 1 
ATOM 3838 C CE  . LYS A 1 484 ? 26.954  -18.174 21.347  1.00 59.59 484 A 1 
ATOM 3839 N NZ  . LYS A 1 484 ? 26.797  -16.878 20.648  1.00 54.15 484 A 1 
ATOM 3840 N N   . TYR A 1 485 ? 31.415  -19.946 26.405  1.00 81.13 485 A 1 
ATOM 3841 C CA  . TYR A 1 485 ? 32.723  -20.065 27.036  1.00 82.45 485 A 1 
ATOM 3842 C C   . TYR A 1 485 ? 32.847  -21.362 27.846  1.00 82.30 485 A 1 
ATOM 3843 O O   . TYR A 1 485 ? 33.819  -22.086 27.650  1.00 82.04 485 A 1 
ATOM 3844 C CB  . TYR A 1 485 ? 32.999  -18.819 27.888  1.00 83.92 485 A 1 
ATOM 3845 C CG  . TYR A 1 485 ? 34.318  -18.892 28.638  1.00 84.10 485 A 1 
ATOM 3846 C CD1 . TYR A 1 485 ? 34.329  -19.174 30.019  1.00 70.64 485 A 1 
ATOM 3847 C CD2 . TYR A 1 485 ? 35.530  -18.724 27.943  1.00 71.81 485 A 1 
ATOM 3848 C CE1 . TYR A 1 485 ? 35.553  -19.282 30.705  1.00 71.55 485 A 1 
ATOM 3849 C CE2 . TYR A 1 485 ? 36.758  -18.838 28.627  1.00 72.28 485 A 1 
ATOM 3850 C CZ  . TYR A 1 485 ? 36.770  -19.119 30.010  1.00 83.02 485 A 1 
ATOM 3851 O OH  . TYR A 1 485 ? 37.952  -19.236 30.669  1.00 82.68 485 A 1 
ATOM 3852 N N   . GLU A 1 486 ? 31.858  -21.725 28.676  1.00 81.37 486 A 1 
ATOM 3853 C CA  . GLU A 1 486 ? 31.867  -22.986 29.434  1.00 81.46 486 A 1 
ATOM 3854 C C   . GLU A 1 486 ? 31.895  -24.220 28.518  1.00 80.31 486 A 1 
ATOM 3855 O O   . GLU A 1 486 ? 32.655  -25.163 28.755  1.00 78.67 486 A 1 
ATOM 3856 C CB  . GLU A 1 486 ? 30.643  -23.075 30.356  1.00 81.41 486 A 1 
ATOM 3857 C CG  . GLU A 1 486 ? 30.787  -22.186 31.599  1.00 72.88 486 A 1 
ATOM 3858 C CD  . GLU A 1 486 ? 29.644  -22.379 32.616  1.00 67.86 486 A 1 
ATOM 3859 O OE1 . GLU A 1 486 ? 29.785  -21.819 33.724  1.00 60.27 486 A 1 
ATOM 3860 O OE2 . GLU A 1 486 ? 28.672  -23.094 32.301  1.00 59.52 486 A 1 
ATOM 3861 N N   . HIS A 1 487 ? 31.126  -24.199 27.440  1.00 78.61 487 A 1 
ATOM 3862 C CA  . HIS A 1 487 ? 31.126  -25.282 26.454  1.00 78.39 487 A 1 
ATOM 3863 C C   . HIS A 1 487 ? 32.493  -25.434 25.765  1.00 79.46 487 A 1 
ATOM 3864 O O   . HIS A 1 487 ? 32.997  -26.550 25.616  1.00 78.76 487 A 1 
ATOM 3865 C CB  . HIS A 1 487 ? 30.001  -25.025 25.445  1.00 76.41 487 A 1 
ATOM 3866 C CG  . HIS A 1 487 ? 29.868  -26.119 24.419  1.00 69.89 487 A 1 
ATOM 3867 N ND1 . HIS A 1 487 ? 30.555  -26.210 23.239  1.00 61.92 487 A 1 
ATOM 3868 C CD2 . HIS A 1 487 ? 29.058  -27.224 24.499  1.00 61.07 487 A 1 
ATOM 3869 C CE1 . HIS A 1 487 ? 30.169  -27.343 22.618  1.00 61.09 487 A 1 
ATOM 3870 N NE2 . HIS A 1 487 ? 29.254  -27.993 23.351  1.00 62.60 487 A 1 
ATOM 3871 N N   . LEU A 1 488 ? 33.132  -24.318 25.378  1.00 79.71 488 A 1 
ATOM 3872 C CA  . LEU A 1 488 ? 34.464  -24.336 24.763  1.00 80.54 488 A 1 
ATOM 3873 C C   . LEU A 1 488 ? 35.566  -24.728 25.757  1.00 82.00 488 A 1 
ATOM 3874 O O   . LEU A 1 488 ? 36.514  -25.412 25.377  1.00 83.01 488 A 1 
ATOM 3875 C CB  . LEU A 1 488 ? 34.740  -22.965 24.133  1.00 80.40 488 A 1 
ATOM 3876 C CG  . LEU A 1 488 ? 33.927  -22.669 22.857  1.00 77.74 488 A 1 
ATOM 3877 C CD1 . LEU A 1 488 ? 34.123  -21.206 22.457  1.00 71.09 488 A 1 
ATOM 3878 C CD2 . LEU A 1 488 ? 34.363  -23.544 21.679  1.00 70.32 488 A 1 
ATOM 3879 N N   . LEU A 1 489 ? 35.434  -24.345 27.033  1.00 84.05 489 A 1 
ATOM 3880 C CA  . LEU A 1 489 ? 36.358  -24.716 28.109  1.00 85.19 489 A 1 
ATOM 3881 C C   . LEU A 1 489 ? 36.357  -26.230 28.364  1.00 85.66 489 A 1 
ATOM 3882 O O   . LEU A 1 489 ? 37.417  -26.825 28.563  1.00 85.14 489 A 1 
ATOM 3883 C CB  . LEU A 1 489 ? 35.956  -23.946 29.380  1.00 85.98 489 A 1 
ATOM 3884 C CG  . LEU A 1 489 ? 37.089  -23.914 30.425  1.00 79.38 489 A 1 
ATOM 3885 C CD1 . LEU A 1 489 ? 37.732  -22.536 30.459  1.00 68.24 489 A 1 
ATOM 3886 C CD2 . LEU A 1 489 ? 36.569  -24.241 31.823  1.00 69.75 489 A 1 
ATOM 3887 N N   . ASN A 1 490 ? 35.182  -26.873 28.281  1.00 86.84 490 A 1 
ATOM 3888 C CA  . ASN A 1 490 ? 35.048  -28.330 28.388  1.00 86.10 490 A 1 
ATOM 3889 C C   . ASN A 1 490 ? 35.705  -29.079 27.216  1.00 86.27 490 A 1 
ATOM 3890 O O   . ASN A 1 490 ? 36.163  -30.205 27.391  1.00 84.13 490 A 1 
ATOM 3891 C CB  . ASN A 1 490 ? 33.552  -28.677 28.499  1.00 85.99 490 A 1 
ATOM 3892 C CG  . ASN A 1 490 ? 32.970  -28.363 29.871  1.00 79.73 490 A 1 
ATOM 3893 O OD1 . ASN A 1 490 ? 33.635  -28.407 30.889  1.00 72.67 490 A 1 
ATOM 3894 N ND2 . ASN A 1 490 ? 31.689  -28.086 29.953  1.00 71.72 490 A 1 
ATOM 3895 N N   . ILE A 1 491 ? 35.762  -28.452 26.028  1.00 83.52 491 A 1 
ATOM 3896 C CA  . ILE A 1 491 ? 36.409  -29.031 24.839  1.00 83.17 491 A 1 
ATOM 3897 C C   . ILE A 1 491 ? 37.926  -28.791 24.865  1.00 84.57 491 A 1 
ATOM 3898 O O   . ILE A 1 491 ? 38.699  -29.681 24.510  1.00 80.93 491 A 1 
ATOM 3899 C CB  . ILE A 1 491 ? 35.750  -28.468 23.555  1.00 82.87 491 A 1 
ATOM 3900 C CG1 . ILE A 1 491 ? 34.267  -28.901 23.477  1.00 78.75 491 A 1 
ATOM 3901 C CG2 . ILE A 1 491 ? 36.490  -28.940 22.287  1.00 75.43 491 A 1 
ATOM 3902 C CD1 . ILE A 1 491 ? 33.456  -28.167 22.402  1.00 69.04 491 A 1 
ATOM 3903 N N   . ASN A 1 492 ? 38.375  -27.601 25.295  1.00 83.74 492 A 1 
ATOM 3904 C CA  . ASN A 1 492 ? 39.788  -27.245 25.351  1.00 85.24 492 A 1 
ATOM 3905 C C   . ASN A 1 492 ? 40.145  -26.484 26.648  1.00 85.60 492 A 1 
ATOM 3906 O O   . ASN A 1 492 ? 39.978  -25.262 26.716  1.00 83.36 492 A 1 
ATOM 3907 C CB  . ASN A 1 492 ? 40.161  -26.448 24.092  1.00 84.58 492 A 1 
ATOM 3908 C CG  . ASN A 1 492 ? 41.657  -26.192 24.000  1.00 83.75 492 A 1 
ATOM 3909 O OD1 . ASN A 1 492 ? 42.456  -26.563 24.851  1.00 77.53 492 A 1 
ATOM 3910 N ND2 . ASN A 1 492 ? 42.096  -25.551 22.944  1.00 77.28 492 A 1 
ATOM 3911 N N   . PRO A 1 493 ? 40.745  -27.164 27.643  1.00 86.77 493 A 1 
ATOM 3912 C CA  . PRO A 1 493 ? 41.135  -26.544 28.916  1.00 87.76 493 A 1 
ATOM 3913 C C   . PRO A 1 493 ? 42.174  -25.414 28.799  1.00 88.61 493 A 1 
ATOM 3914 O O   . PRO A 1 493 ? 42.309  -24.603 29.714  1.00 85.37 493 A 1 
ATOM 3915 C CB  . PRO A 1 493 ? 41.684  -27.693 29.772  1.00 87.86 493 A 1 
ATOM 3916 C CG  . PRO A 1 493 ? 41.037  -28.939 29.179  1.00 86.39 493 A 1 
ATOM 3917 C CD  . PRO A 1 493 ? 40.924  -28.598 27.700  1.00 88.32 493 A 1 
ATOM 3918 N N   . LEU A 1 494 ? 42.920  -25.327 27.691  1.00 87.11 494 A 1 
ATOM 3919 C CA  . LEU A 1 494 ? 43.907  -24.257 27.468  1.00 88.33 494 A 1 
ATOM 3920 C C   . LEU A 1 494 ? 43.261  -22.878 27.270  1.00 88.90 494 A 1 
ATOM 3921 O O   . LEU A 1 494 ? 43.936  -21.862 27.442  1.00 88.23 494 A 1 
ATOM 3922 C CB  . LEU A 1 494 ? 44.801  -24.612 26.265  1.00 89.50 494 A 1 
ATOM 3923 C CG  . LEU A 1 494 ? 45.686  -25.853 26.465  1.00 85.70 494 A 1 
ATOM 3924 C CD1 . LEU A 1 494 ? 46.362  -26.231 25.149  1.00 77.59 494 A 1 
ATOM 3925 C CD2 . LEU A 1 494 ? 46.784  -25.600 27.504  1.00 77.60 494 A 1 
ATOM 3926 N N   . LEU A 1 495 ? 41.953  -22.825 26.970  1.00 84.27 495 A 1 
ATOM 3927 C CA  . LEU A 1 495 ? 41.202  -21.575 26.829  1.00 83.07 495 A 1 
ATOM 3928 C C   . LEU A 1 495 ? 41.191  -20.754 28.135  1.00 82.12 495 A 1 
ATOM 3929 O O   . LEU A 1 495 ? 41.173  -19.529 28.089  1.00 83.62 495 A 1 
ATOM 3930 C CB  . LEU A 1 495 ? 39.768  -21.919 26.385  1.00 84.28 495 A 1 
ATOM 3931 C CG  . LEU A 1 495 ? 39.108  -20.787 25.577  1.00 77.91 495 A 1 
ATOM 3932 C CD1 . LEU A 1 495 ? 39.461  -20.915 24.096  1.00 68.76 495 A 1 
ATOM 3933 C CD2 . LEU A 1 495 ? 37.590  -20.846 25.712  1.00 69.67 495 A 1 
ATOM 3934 N N   . HIS A 1 496 ? 41.258  -21.432 29.301  1.00 90.21 496 A 1 
ATOM 3935 C CA  . HIS A 1 496 ? 41.342  -20.766 30.608  1.00 90.12 496 A 1 
ATOM 3936 C C   . HIS A 1 496 ? 42.641  -19.967 30.761  1.00 90.41 496 A 1 
ATOM 3937 O O   . HIS A 1 496 ? 42.614  -18.818 31.199  1.00 88.78 496 A 1 
ATOM 3938 C CB  . HIS A 1 496 ? 41.219  -21.808 31.721  1.00 89.29 496 A 1 
ATOM 3939 C CG  . HIS A 1 496 ? 41.014  -21.196 33.085  1.00 87.19 496 A 1 
ATOM 3940 N ND1 . HIS A 1 496 ? 41.957  -20.636 33.908  1.00 74.17 496 A 1 
ATOM 3941 C CD2 . HIS A 1 496 ? 39.809  -21.098 33.738  1.00 74.27 496 A 1 
ATOM 3942 C CE1 . HIS A 1 496 ? 41.339  -20.203 35.021  1.00 74.73 496 A 1 
ATOM 3943 N NE2 . HIS A 1 496 ? 40.030  -20.471 34.962  1.00 77.41 496 A 1 
ATOM 3944 N N   . LYS A 1 497 ? 43.783  -20.545 30.333  1.00 87.76 497 A 1 
ATOM 3945 C CA  . LYS A 1 497 ? 45.084  -19.850 30.364  1.00 88.10 497 A 1 
ATOM 3946 C C   . LYS A 1 497 ? 45.095  -18.637 29.444  1.00 88.99 497 A 1 
ATOM 3947 O O   . LYS A 1 497 ? 45.605  -17.590 29.824  1.00 88.33 497 A 1 
ATOM 3948 C CB  . LYS A 1 497 ? 46.218  -20.803 29.982  1.00 89.19 497 A 1 
ATOM 3949 C CG  . LYS A 1 497 ? 46.492  -21.839 31.076  1.00 81.88 497 A 1 
ATOM 3950 C CD  . LYS A 1 497 ? 47.736  -22.650 30.712  1.00 76.64 497 A 1 
ATOM 3951 C CE  . LYS A 1 497 ? 48.069  -23.628 31.832  1.00 68.86 497 A 1 
ATOM 3952 N NZ  . LYS A 1 497 ? 49.312  -24.375 31.529  1.00 60.55 497 A 1 
ATOM 3953 N N   . LEU A 1 498 ? 44.484  -18.756 28.273  1.00 85.81 498 A 1 
ATOM 3954 C CA  . LEU A 1 498 ? 44.372  -17.654 27.319  1.00 84.44 498 A 1 
ATOM 3955 C C   . LEU A 1 498 ? 43.539  -16.493 27.890  1.00 84.36 498 A 1 
ATOM 3956 O O   . LEU A 1 498 ? 43.903  -15.331 27.725  1.00 85.00 498 A 1 
ATOM 3957 C CB  . LEU A 1 498 ? 43.770  -18.204 26.015  1.00 85.48 498 A 1 
ATOM 3958 C CG  . LEU A 1 498 ? 44.156  -17.346 24.791  1.00 79.61 498 A 1 
ATOM 3959 C CD1 . LEU A 1 498 ? 45.059  -18.150 23.854  1.00 72.20 498 A 1 
ATOM 3960 C CD2 . LEU A 1 498 ? 42.923  -16.904 24.009  1.00 74.63 498 A 1 
ATOM 3961 N N   . LYS A 1 499 ? 42.438  -16.805 28.614  1.00 87.11 499 A 1 
ATOM 3962 C CA  . LYS A 1 499 ? 41.619  -15.802 29.308  1.00 86.51 499 A 1 
ATOM 3963 C C   . LYS A 1 499 ? 42.416  -15.065 30.388  1.00 85.71 499 A 1 
ATOM 3964 O O   . LYS A 1 499 ? 42.318  -13.847 30.470  1.00 84.16 499 A 1 
ATOM 3965 C CB  . LYS A 1 499 ? 40.364  -16.480 29.883  1.00 87.02 499 A 1 
ATOM 3966 C CG  . LYS A 1 499 ? 39.412  -15.459 30.525  1.00 85.29 499 A 1 
ATOM 3967 C CD  . LYS A 1 499 ? 38.202  -16.145 31.164  1.00 80.46 499 A 1 
ATOM 3968 C CE  . LYS A 1 499 ? 37.341  -15.083 31.848  1.00 73.67 499 A 1 
ATOM 3969 N NZ  . LYS A 1 499 ? 36.106  -15.663 32.424  1.00 66.93 499 A 1 
ATOM 3970 N N   . GLU A 1 500 ? 43.212  -15.785 31.189  1.00 87.10 500 A 1 
ATOM 3971 C CA  . GLU A 1 500 ? 44.021  -15.191 32.264  1.00 89.31 500 A 1 
ATOM 3972 C C   . GLU A 1 500 ? 45.199  -14.359 31.727  1.00 89.19 500 A 1 
ATOM 3973 O O   . GLU A 1 500 ? 45.419  -13.253 32.207  1.00 86.39 500 A 1 
ATOM 3974 C CB  . GLU A 1 500 ? 44.531  -16.283 33.214  1.00 89.52 500 A 1 
ATOM 3975 C CG  . GLU A 1 500 ? 43.412  -16.833 34.111  1.00 84.93 500 A 1 
ATOM 3976 C CD  . GLU A 1 500 ? 43.914  -17.871 35.132  1.00 79.22 500 A 1 
ATOM 3977 O OE1 . GLU A 1 500 ? 43.199  -18.073 36.134  1.00 70.00 500 A 1 
ATOM 3978 O OE2 . GLU A 1 500 ? 44.979  -18.488 34.903  1.00 70.79 500 A 1 
ATOM 3979 N N   . GLU A 1 501 ? 45.925  -14.849 30.709  1.00 86.61 501 A 1 
ATOM 3980 C CA  . GLU A 1 501 ? 47.079  -14.134 30.139  1.00 87.81 501 A 1 
ATOM 3981 C C   . GLU A 1 501 ? 46.693  -12.824 29.445  1.00 87.85 501 A 1 
ATOM 3982 O O   . GLU A 1 501 ? 47.438  -11.849 29.516  1.00 83.64 501 A 1 
ATOM 3983 C CB  . GLU A 1 501 ? 47.835  -15.033 29.142  1.00 88.95 501 A 1 
ATOM 3984 C CG  . GLU A 1 501 ? 48.763  -16.036 29.842  1.00 78.83 501 A 1 
ATOM 3985 C CD  . GLU A 1 501 ? 49.592  -16.897 28.867  1.00 75.46 501 A 1 
ATOM 3986 O OE1 . GLU A 1 501 ? 50.538  -17.565 29.351  1.00 67.90 501 A 1 
ATOM 3987 O OE2 . GLU A 1 501 ? 49.288  -16.910 27.654  1.00 68.95 501 A 1 
ATOM 3988 N N   . PHE A 1 502 ? 45.518  -12.780 28.795  1.00 87.30 502 A 1 
ATOM 3989 C CA  . PHE A 1 502 ? 45.066  -11.610 28.036  1.00 86.54 502 A 1 
ATOM 3990 C C   . PHE A 1 502 ? 43.950  -10.813 28.728  1.00 87.20 502 A 1 
ATOM 3991 O O   . PHE A 1 502 ? 43.457  -9.848  28.145  1.00 83.78 502 A 1 
ATOM 3992 C CB  . PHE A 1 502 ? 44.708  -12.031 26.608  1.00 85.95 502 A 1 
ATOM 3993 C CG  . PHE A 1 502 ? 45.901  -12.507 25.798  1.00 86.04 502 A 1 
ATOM 3994 C CD1 . PHE A 1 502 ? 46.759  -11.569 25.193  1.00 78.94 502 A 1 
ATOM 3995 C CD2 . PHE A 1 502 ? 46.175  -13.877 25.669  1.00 80.31 502 A 1 
ATOM 3996 C CE1 . PHE A 1 502 ? 47.877  -12.006 24.465  1.00 76.94 502 A 1 
ATOM 3997 C CE2 . PHE A 1 502 ? 47.298  -14.313 24.944  1.00 78.21 502 A 1 
ATOM 3998 C CZ  . PHE A 1 502 ? 48.148  -13.377 24.343  1.00 80.97 502 A 1 
ATOM 3999 N N   . ASN A 1 503 ? 43.573  -11.170 29.971  1.00 87.42 503 A 1 
ATOM 4000 C CA  . ASN A 1 503 ? 42.516  -10.501 30.738  1.00 88.63 503 A 1 
ATOM 4001 C C   . ASN A 1 503 ? 41.193  -10.349 29.953  1.00 88.23 503 A 1 
ATOM 4002 O O   . ASN A 1 503 ? 40.549  -9.296  29.974  1.00 85.03 503 A 1 
ATOM 4003 C CB  . ASN A 1 503 ? 43.071  -9.184  31.332  1.00 89.02 503 A 1 
ATOM 4004 C CG  . ASN A 1 503 ? 43.236  -9.202  32.841  1.00 84.04 503 A 1 
ATOM 4005 O OD1 . ASN A 1 503 ? 42.863  -10.109 33.561  1.00 75.58 503 A 1 
ATOM 4006 N ND2 . ASN A 1 503 ? 43.808  -8.152  33.389  1.00 73.56 503 A 1 
ATOM 4007 N N   . LEU A 1 504 ? 40.796  -11.395 29.234  1.00 84.70 504 A 1 
ATOM 4008 C CA  . LEU A 1 504 ? 39.619  -11.375 28.365  1.00 84.13 504 A 1 
ATOM 4009 C C   . LEU A 1 504 ? 38.327  -11.559 29.182  1.00 83.30 504 A 1 
ATOM 4010 O O   . LEU A 1 504 ? 38.244  -12.436 30.052  1.00 82.29 504 A 1 
ATOM 4011 C CB  . LEU A 1 504 ? 39.753  -12.447 27.268  1.00 84.37 504 A 1 
ATOM 4012 C CG  . LEU A 1 504 ? 40.984  -12.289 26.351  1.00 84.77 504 A 1 
ATOM 4013 C CD1 . LEU A 1 504 ? 41.108  -13.501 25.428  1.00 77.10 504 A 1 
ATOM 4014 C CD2 . LEU A 1 504 ? 40.896  -11.034 25.484  1.00 76.94 504 A 1 
ATOM 4015 N N   . SER A 1 505 ? 37.297  -10.755 28.872  1.00 85.86 505 A 1 
ATOM 4016 C CA  . SER A 1 505 ? 35.936  -10.958 29.378  1.00 85.20 505 A 1 
ATOM 4017 C C   . SER A 1 505 ? 35.169  -11.960 28.496  1.00 83.90 505 A 1 
ATOM 4018 O O   . SER A 1 505 ? 35.446  -12.049 27.299  1.00 80.67 505 A 1 
ATOM 4019 C CB  . SER A 1 505 ? 35.183  -9.623  29.509  1.00 83.45 505 A 1 
ATOM 4020 O OG  . SER A 1 505 ? 35.078  -8.969  28.267  1.00 73.02 505 A 1 
ATOM 4021 N N   . PRO A 1 506 ? 34.220  -12.740 29.053  1.00 76.05 506 A 1 
ATOM 4022 C CA  . PRO A 1 506 ? 33.411  -13.674 28.269  1.00 74.03 506 A 1 
ATOM 4023 C C   . PRO A 1 506 ? 32.304  -13.011 27.428  1.00 72.04 506 A 1 
ATOM 4024 O O   . PRO A 1 506 ? 31.597  -13.733 26.726  1.00 67.24 506 A 1 
ATOM 4025 C CB  . PRO A 1 506 ? 32.851  -14.669 29.300  1.00 72.84 506 A 1 
ATOM 4026 C CG  . PRO A 1 506 ? 32.801  -13.870 30.597  1.00 71.98 506 A 1 
ATOM 4027 C CD  . PRO A 1 506 ? 33.926  -12.851 30.468  1.00 74.98 506 A 1 
ATOM 4028 N N   . ASP A 1 507 ? 32.149  -11.677 27.519  1.00 76.56 507 A 1 
ATOM 4029 C CA  . ASP A 1 507 ? 31.169  -10.876 26.763  1.00 76.65 507 A 1 
ATOM 4030 C C   . ASP A 1 507 ? 31.675  -10.460 25.372  1.00 68.89 507 A 1 
ATOM 4031 O O   . ASP A 1 507 ? 32.854  -10.041 25.264  1.00 63.32 507 A 1 
ATOM 4032 C CB  . ASP A 1 507 ? 30.706  -9.663  27.594  1.00 73.14 507 A 1 
ATOM 4033 C CG  . ASP A 1 507 ? 29.816  -10.013 28.805  1.00 66.54 507 A 1 
ATOM 4034 O OD1 . ASP A 1 507 ? 29.090  -11.033 28.769  1.00 60.91 507 A 1 
ATOM 4035 O OD2 . ASP A 1 507 ? 29.848  -9.228  29.782  1.00 60.36 507 A 1 
ATOM 4036 O OXT . ASP A 1 507 ? 30.835  -10.546 24.447  1.00 57.60 507 A 1 
#
