# 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_if04158
#
_entry.id if04158
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PHE 2   
1 n GLU 3   
1 n LYS 4   
1 n LEU 5   
1 n THR 6   
1 n GLU 7   
1 n LYS 8   
1 n ILE 9   
1 n THR 10  
1 n ASP 11  
1 n ALA 12  
1 n PHE 13  
1 n ARG 14  
1 n PHE 15  
1 n VAL 16  
1 n THR 17  
1 n GLY 18  
1 n LYS 19  
1 n SER 20  
1 n SER 21  
1 n ILE 22  
1 n SER 23  
1 n GLU 24  
1 n LYS 25  
1 n ASN 26  
1 n ILE 27  
1 n GLU 28  
1 n ASP 29  
1 n ALA 30  
1 n VAL 31  
1 n GLU 32  
1 n ALA 33  
1 n ILE 34  
1 n LYS 35  
1 n MET 36  
1 n ALA 37  
1 n LEU 38  
1 n LEU 39  
1 n ASP 40  
1 n ALA 41  
1 n ASP 42  
1 n VAL 43  
1 n ASN 44  
1 n LEU 45  
1 n ARG 46  
1 n VAL 47  
1 n VAL 48  
1 n ARG 49  
1 n ARG 50  
1 n PHE 51  
1 n VAL 52  
1 n ASN 53  
1 n SER 54  
1 n THR 55  
1 n ILE 56  
1 n GLU 57  
1 n GLU 58  
1 n ALA 59  
1 n LYS 60  
1 n GLY 61  
1 n GLU 62  
1 n LYS 63  
1 n VAL 64  
1 n LEU 65  
1 n ARG 66  
1 n SER 67  
1 n VAL 68  
1 n ASP 69  
1 n PRO 70  
1 n SER 71  
1 n GLN 72  
1 n GLN 73  
1 n PHE 74  
1 n ILE 75  
1 n LYS 76  
1 n ILE 77  
1 n VAL 78  
1 n HIS 79  
1 n ASP 80  
1 n LYS 81  
1 n LEU 82  
1 n VAL 83  
1 n SER 84  
1 n PHE 85  
1 n LEU 86  
1 n GLY 87  
1 n ASP 88  
1 n ALA 89  
1 n ASP 90  
1 n PRO 91  
1 n ALA 92  
1 n SER 93  
1 n ARG 94  
1 n ALA 95  
1 n LEU 96  
1 n LYS 97  
1 n LEU 98  
1 n ARG 99  
1 n GLY 100 
1 n PRO 101 
1 n ASP 102 
1 n VAL 103 
1 n ILE 104 
1 n SER 105 
1 n ALA 106 
1 n VAL 107 
1 n LEU 108 
1 n MET 109 
1 n LEU 110 
1 n GLY 111 
1 n LEU 112 
1 n GLN 113 
1 n GLY 114 
1 n SER 115 
1 n GLY 116 
1 n LYS 117 
1 n THR 118 
1 n THR 119 
1 n SER 120 
1 n SER 121 
1 n ALA 122 
1 n LYS 123 
1 n LEU 124 
1 n ALA 125 
1 n LEU 126 
1 n ARG 127 
1 n LEU 128 
1 n LYS 129 
1 n LYS 130 
1 n GLU 131 
1 n GLY 132 
1 n ARG 133 
1 n LYS 134 
1 n PRO 135 
1 n MET 136 
1 n LEU 137 
1 n VAL 138 
1 n ALA 139 
1 n CYS 140 
1 n ASP 141 
1 n LEU 142 
1 n VAL 143 
1 n ARG 144 
1 n PRO 145 
1 n ALA 146 
1 n ALA 147 
1 n MET 148 
1 n GLU 149 
1 n GLN 150 
1 n LEU 151 
1 n ALA 152 
1 n VAL 153 
1 n LEU 154 
1 n GLY 155 
1 n SER 156 
1 n GLN 157 
1 n ILE 158 
1 n GLY 159 
1 n ILE 160 
1 n PRO 161 
1 n VAL 162 
1 n HIS 163 
1 n LYS 164 
1 n GLU 165 
1 n GLU 166 
1 n GLY 167 
1 n ALA 168 
1 n LYS 169 
1 n ASP 170 
1 n SER 171 
1 n VAL 172 
1 n LYS 173 
1 n VAL 174 
1 n TYR 175 
1 n GLN 176 
1 n ASN 177 
1 n ALA 178 
1 n LEU 179 
1 n SER 180 
1 n TRP 181 
1 n ALA 182 
1 n ASN 183 
1 n GLN 184 
1 n ASN 185 
1 n MET 186 
1 n ILE 187 
1 n ASP 188 
1 n THR 189 
1 n MET 190 
1 n ILE 191 
1 n ILE 192 
1 n ASP 193 
1 n THR 194 
1 n THR 195 
1 n GLY 196 
1 n ARG 197 
1 n LEU 198 
1 n GLN 199 
1 n ILE 200 
1 n ASP 201 
1 n GLU 202 
1 n PRO 203 
1 n MET 204 
1 n MET 205 
1 n GLN 206 
1 n GLU 207 
1 n LEU 208 
1 n SER 209 
1 n ARG 210 
1 n LEU 211 
1 n LYS 212 
1 n ASP 213 
1 n ALA 214 
1 n ALA 215 
1 n LYS 216 
1 n PRO 217 
1 n ASP 218 
1 n GLU 219 
1 n MET 220 
1 n LEU 221 
1 n LEU 222 
1 n VAL 223 
1 n ALA 224 
1 n ASP 225 
1 n SER 226 
1 n MET 227 
1 n THR 228 
1 n GLY 229 
1 n GLN 230 
1 n ALA 231 
1 n ALA 232 
1 n ALA 233 
1 n ASP 234 
1 n ILE 235 
1 n ALA 236 
1 n LYS 237 
1 n THR 238 
1 n PHE 239 
1 n ASP 240 
1 n GLU 241 
1 n LYS 242 
1 n ILE 243 
1 n GLY 244 
1 n LEU 245 
1 n THR 246 
1 n GLY 247 
1 n VAL 248 
1 n VAL 249 
1 n LEU 250 
1 n THR 251 
1 n LYS 252 
1 n PHE 253 
1 n ASP 254 
1 n SER 255 
1 n ASP 256 
1 n THR 257 
1 n ARG 258 
1 n GLY 259 
1 n GLY 260 
1 n ALA 261 
1 n ALA 262 
1 n LEU 263 
1 n SER 264 
1 n LEU 265 
1 n LYS 266 
1 n THR 267 
1 n VAL 268 
1 n THR 269 
1 n GLY 270 
1 n LYS 271 
1 n PRO 272 
1 n LEU 273 
1 n LYS 274 
1 n PHE 275 
1 n THR 276 
1 n GLY 277 
1 n THR 278 
1 n GLY 279 
1 n GLU 280 
1 n LYS 281 
1 n PRO 282 
1 n GLU 283 
1 n ASP 284 
1 n PHE 285 
1 n GLU 286 
1 n PRO 287 
1 n PHE 288 
1 n HIS 289 
1 n PRO 290 
1 n ASP 291 
1 n ARG 292 
1 n LEU 293 
1 n ALA 294 
1 n GLY 295 
1 n ARG 296 
1 n ILE 297 
1 n LEU 298 
1 n GLY 299 
1 n MET 300 
1 n GLY 301 
1 n ASP 302 
1 n VAL 303 
1 n VAL 304 
1 n SER 305 
1 n LEU 306 
1 n VAL 307 
1 n GLU 308 
1 n LYS 309 
1 n ALA 310 
1 n GLN 311 
1 n GLU 312 
1 n VAL 313 
1 n ILE 314 
1 n ASN 315 
1 n GLU 316 
1 n LYS 317 
1 n GLU 318 
1 n ALA 319 
1 n LEU 320 
1 n GLU 321 
1 n LEU 322 
1 n GLN 323 
1 n LYS 324 
1 n LYS 325 
1 n MET 326 
1 n GLU 327 
1 n LYS 328 
1 n GLU 329 
1 n ASN 330 
1 n PHE 331 
1 n THR 332 
1 n LEU 333 
1 n GLU 334 
1 n ASP 335 
1 n TRP 336 
1 n LEU 337 
1 n SER 338 
1 n GLN 339 
1 n LEU 340 
1 n ARG 341 
1 n ALA 342 
1 n VAL 343 
1 n LYS 344 
1 n LYS 345 
1 n MET 346 
1 n GLY 347 
1 n SER 348 
1 n LEU 349 
1 n GLN 350 
1 n LYS 351 
1 n MET 352 
1 n LEU 353 
1 n GLU 354 
1 n MET 355 
1 n ILE 356 
1 n PRO 357 
1 n GLY 358 
1 n MET 359 
1 n GLN 360 
1 n GLY 361 
1 n GLN 362 
1 n ILE 363 
1 n ASN 364 
1 n GLU 365 
1 n GLU 366 
1 n ASP 367 
1 n ILE 368 
1 n ASN 369 
1 n LYS 370 
1 n GLU 371 
1 n GLU 372 
1 n LEU 373 
1 n LYS 374 
1 n HIS 375 
1 n GLN 376 
1 n GLU 377 
1 n ALA 378 
1 n ILE 379 
1 n LEU 380 
1 n SER 381 
1 n SER 382 
1 n MET 383 
1 n THR 384 
1 n ARG 385 
1 n LYS 386 
1 n GLU 387 
1 n ARG 388 
1 n ALA 389 
1 n ASN 390 
1 n HIS 391 
1 n LEU 392 
1 n ILE 393 
1 n ILE 394 
1 n GLY 395 
1 n PRO 396 
1 n PRO 397 
1 n ARG 398 
1 n ARG 399 
1 n SER 400 
1 n ARG 401 
1 n ILE 402 
1 n ALA 403 
1 n ARG 404 
1 n GLY 405 
1 n SER 406 
1 n GLY 407 
1 n THR 408 
1 n SER 409 
1 n VAL 410 
1 n ALA 411 
1 n GLU 412 
1 n VAL 413 
1 n ALA 414 
1 n ARG 415 
1 n LEU 416 
1 n LEU 417 
1 n LYS 418 
1 n LYS 419 
1 n PHE 420 
1 n GLU 421 
1 n LYS 422 
1 n MET 423 
1 n ARG 424 
1 n GLY 425 
1 n MET 426 
1 n MET 427 
1 n LYS 428 
1 n UNK 429 
1 n HIS 430 
1 n PHE 431 
1 n VAL 432 
1 n LEU 433 
1 n PHE 434 
1 n TYR 435 
1 n PRO 436 
1 n ILE 437 
1 n ASP 438 
1 n ASN 439 
1 n PHE 440 
1 n ILE 441 
1 n ASP 442 
1 n LEU 443 
1 n ALA 444 
1 n GLU 445 
1 n ASP 446 
1 n LYS 447 
1 n ALA 448 
1 n CYS 449 
1 n ASP 450 
1 n GLY 451 
1 n ILE 452 
1 n GLY 453 
1 n ALA 454 
1 n ALA 455 
1 n VAL 456 
1 n VAL 457 
1 n ASN 458 
1 n ARG 459 
1 n ASP 460 
1 n PHE 461 
1 n ALA 462 
1 n CYS 463 
1 n VAL 464 
1 n LEU 465 
1 n VAL 466 
1 n ASN 467 
1 n LYS 468 
1 n ARG 469 
1 n GLY 470 
1 n ASP 471 
1 n GLY 472 
1 n GLU 473 
1 n CYS 474 
1 n TYR 475 
1 n VAL 476 
1 n ARG 477 
1 n ASN 478 
1 n VAL 479 
1 n SER 480 
1 n GLY 481 
1 n GLN 482 
1 n PHE 483 
1 n VAL 484 
1 n ASN 485 
1 n PHE 486 
1 n THR 487 
1 n ARG 488 
1 n VAL 489 
1 n ASN 490 
1 n TYR 491 
1 n VAL 492 
1 n ARG 493 
1 n THR 494 
1 n ARG 495 
1 n THR 496 
1 n ARG 497 
1 n TYR 498 
1 n TYR 499 
1 n PHE 500 
1 n PRO 501 
1 n ARG 502 
1 n LEU 503 
1 n VAL 504 
1 n ASN 505 
1 n VAL 506 
1 n LYS 507 
1 n GLN 508 
1 n GLY 509 
1 n GLY 510 
1 n ALA 511 
1 n GLU 512 
1 n ARG 513 
1 n ILE 514 
1 n ASN 515 
1 n LYS 516 
1 n THR 517 
1 n VAL 518 
1 n THR 519 
1 n ALA 520 
1 n CYS 521 
1 n LYS 522 
1 n HIS 523 
1 n SER 524 
1 n VAL 525 
1 n VAL 526 
1 n GLU 527 
#
_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 02:34:26)"
_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 68.56
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n TRP . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n TRP . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n ASN . 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 LYS . 374 A 374 
A 375 1 n HIS . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n MET . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n HIS . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n MET . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n MET . 426 A 426 
A 427 1 n MET . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n UNK . 429 A 429 
A 430 1 n HIS . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n TYR . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n CYS . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n ASN . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n CYS . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n ASN . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n CYS . 474 A 474 
A 475 1 n TYR . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n ASN . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n GLN . 482 A 482 
A 483 1 n PHE . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n ASN . 485 A 485 
A 486 1 n PHE . 486 A 486 
A 487 1 n THR . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n ASN . 490 A 490 
A 491 1 n TYR . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n TYR . 498 A 498 
A 499 1 n TYR . 499 A 499 
A 500 1 n PHE . 500 A 500 
A 501 1 n PRO . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n ASN . 505 A 505 
A 506 1 n VAL . 506 A 506 
A 507 1 n LYS . 507 A 507 
A 508 1 n GLN . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n ARG . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n ASN . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n THR . 517 A 517 
A 518 1 n VAL . 518 A 518 
A 519 1 n THR . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n CYS . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n HIS . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n VAL . 526 A 526 
A 527 1 n GLU . 527 A 527 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1   ? 23.536  19.751  -13.234 1.00 54.09 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 22.349  20.482  -13.738 1.00 58.82 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 21.095  20.166  -12.914 1.00 60.43 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 20.304  21.071  -12.707 1.00 56.55 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 22.158  20.232  -15.241 1.00 55.86 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 21.276  21.296  -15.926 1.00 48.71 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 21.336  21.148  -17.731 1.00 43.92 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 20.189  22.470  -18.231 1.00 39.69 1   A 1 
ATOM   9    N N   . PHE A 1 2   ? 20.959  18.942  -12.403 1.00 65.26 2   A 1 
ATOM   10   C CA  . PHE A 1 2   ? 19.753  18.433  -11.730 1.00 65.31 2   A 1 
ATOM   11   C C   . PHE A 1 2   ? 19.768  18.484  -10.190 1.00 68.20 2   A 1 
ATOM   12   O O   . PHE A 1 2   ? 18.693  18.485  -9.599  1.00 64.90 2   A 1 
ATOM   13   C CB  . PHE A 1 2   ? 19.497  17.025  -12.239 1.00 60.08 2   A 1 
ATOM   14   C CG  . PHE A 1 2   ? 19.186  16.960  -13.723 1.00 55.98 2   A 1 
ATOM   15   C CD1 . PHE A 1 2   ? 17.894  17.279  -14.175 1.00 51.49 2   A 1 
ATOM   16   C CD2 . PHE A 1 2   ? 20.173  16.577  -14.643 1.00 50.30 2   A 1 
ATOM   17   C CE1 . PHE A 1 2   ? 17.592  17.207  -15.545 1.00 46.56 2   A 1 
ATOM   18   C CE2 . PHE A 1 2   ? 19.871  16.509  -16.012 1.00 45.85 2   A 1 
ATOM   19   C CZ  . PHE A 1 2   ? 18.582  16.819  -16.463 1.00 45.89 2   A 1 
ATOM   20   N N   . GLU A 1 3   ? 20.928  18.642  -9.553  1.00 69.94 3   A 1 
ATOM   21   C CA  . GLU A 1 3   ? 21.000  19.054  -8.126  1.00 72.64 3   A 1 
ATOM   22   C C   . GLU A 1 3   ? 20.141  20.300  -7.858  1.00 74.01 3   A 1 
ATOM   23   O O   . GLU A 1 3   ? 19.542  20.438  -6.796  1.00 72.25 3   A 1 
ATOM   24   C CB  . GLU A 1 3   ? 22.459  19.357  -7.747  1.00 69.78 3   A 1 
ATOM   25   C CG  . GLU A 1 3   ? 23.294  18.082  -7.544  1.00 63.35 3   A 1 
ATOM   26   C CD  . GLU A 1 3   ? 24.792  18.367  -7.331  1.00 58.61 3   A 1 
ATOM   27   O OE1 . GLU A 1 3   ? 25.448  17.532  -6.684  1.00 54.66 3   A 1 
ATOM   28   O OE2 . GLU A 1 3   ? 25.271  19.376  -7.903  1.00 52.67 3   A 1 
ATOM   29   N N   . LYS A 1 4   ? 19.968  21.148  -8.879  1.00 77.16 4   A 1 
ATOM   30   C CA  . LYS A 1 4   ? 19.121  22.339  -8.825  1.00 78.02 4   A 1 
ATOM   31   C C   . LYS A 1 4   ? 17.632  22.060  -8.610  1.00 80.28 4   A 1 
ATOM   32   O O   . LYS A 1 4   ? 16.958  22.969  -8.139  1.00 78.75 4   A 1 
ATOM   33   C CB  . LYS A 1 4   ? 19.309  23.171  -10.102 1.00 75.06 4   A 1 
ATOM   34   C CG  . LYS A 1 4   ? 20.726  23.746  -10.215 1.00 69.39 4   A 1 
ATOM   35   C CD  . LYS A 1 4   ? 20.840  24.679  -11.423 1.00 65.21 4   A 1 
ATOM   36   C CE  . LYS A 1 4   ? 22.236  25.292  -11.450 1.00 59.07 4   A 1 
ATOM   37   N NZ  . LYS A 1 4   ? 22.390  26.281  -12.545 1.00 52.94 4   A 1 
ATOM   38   N N   . LEU A 1 5   ? 17.071  20.895  -8.986  1.00 77.48 5   A 1 
ATOM   39   C CA  . LEU A 1 5   ? 15.627  20.648  -8.805  1.00 79.28 5   A 1 
ATOM   40   C C   . LEU A 1 5   ? 15.289  20.460  -7.325  1.00 81.30 5   A 1 
ATOM   41   O O   . LEU A 1 5   ? 14.471  21.202  -6.786  1.00 81.18 5   A 1 
ATOM   42   C CB  . LEU A 1 5   ? 15.146  19.452  -9.650  1.00 78.71 5   A 1 
ATOM   43   C CG  . LEU A 1 5   ? 13.648  19.118  -9.442  1.00 76.07 5   A 1 
ATOM   44   C CD1 . LEU A 1 5   ? 12.723  20.255  -9.874  1.00 67.73 5   A 1 
ATOM   45   C CD2 . LEU A 1 5   ? 13.263  17.869  -10.231 1.00 69.31 5   A 1 
ATOM   46   N N   . THR A 1 6   ? 15.960  19.507  -6.677  1.00 83.06 6   A 1 
ATOM   47   C CA  . THR A 1 6   ? 15.780  19.238  -5.243  1.00 82.10 6   A 1 
ATOM   48   C C   . THR A 1 6   ? 16.165  20.454  -4.407  1.00 82.73 6   A 1 
ATOM   49   O O   . THR A 1 6   ? 15.436  20.821  -3.490  1.00 82.28 6   A 1 
ATOM   50   C CB  . THR A 1 6   ? 16.609  18.017  -4.821  1.00 79.75 6   A 1 
ATOM   51   O OG1 . THR A 1 6   ? 16.317  16.940  -5.677  1.00 71.84 6   A 1 
ATOM   52   C CG2 . THR A 1 6   ? 16.312  17.565  -3.392  1.00 70.31 6   A 1 
ATOM   53   N N   . GLU A 1 7   ? 17.264  21.138  -4.769  1.00 83.85 7   A 1 
ATOM   54   C CA  . GLU A 1 7   ? 17.700  22.376  -4.115  1.00 83.61 7   A 1 
ATOM   55   C C   . GLU A 1 7   ? 16.650  23.485  -4.257  1.00 83.76 7   A 1 
ATOM   56   O O   . GLU A 1 7   ? 16.201  24.028  -3.250  1.00 82.25 7   A 1 
ATOM   57   C CB  . GLU A 1 7   ? 19.063  22.769  -4.700  1.00 82.33 7   A 1 
ATOM   58   C CG  . GLU A 1 7   ? 19.753  23.924  -3.954  1.00 74.00 7   A 1 
ATOM   59   C CD  . GLU A 1 7   ? 21.142  24.252  -4.543  1.00 70.64 7   A 1 
ATOM   60   O OE1 . GLU A 1 7   ? 21.934  24.917  -3.842  1.00 63.74 7   A 1 
ATOM   61   O OE2 . GLU A 1 7   ? 21.401  23.867  -5.710  1.00 62.54 7   A 1 
ATOM   62   N N   . LYS A 1 8   ? 16.152  23.755  -5.472  1.00 83.07 8   A 1 
ATOM   63   C CA  . LYS A 1 8   ? 15.125  24.787  -5.706  1.00 83.10 8   A 1 
ATOM   64   C C   . LYS A 1 8   ? 13.791  24.471  -5.033  1.00 84.95 8   A 1 
ATOM   65   O O   . LYS A 1 8   ? 13.145  25.382  -4.520  1.00 84.49 8   A 1 
ATOM   66   C CB  . LYS A 1 8   ? 14.894  24.983  -7.207  1.00 82.94 8   A 1 
ATOM   67   C CG  . LYS A 1 8   ? 16.023  25.774  -7.872  1.00 80.92 8   A 1 
ATOM   68   C CD  . LYS A 1 8   ? 15.734  25.906  -9.371  1.00 76.68 8   A 1 
ATOM   69   C CE  . LYS A 1 8   ? 16.817  26.761  -10.033 1.00 71.47 8   A 1 
ATOM   70   N NZ  . LYS A 1 8   ? 16.408  27.178  -11.380 1.00 64.71 8   A 1 
ATOM   71   N N   . ILE A 1 9   ? 13.368  23.201  -5.029  1.00 82.96 9   A 1 
ATOM   72   C CA  . ILE A 1 9   ? 12.155  22.779  -4.318  1.00 82.99 9   A 1 
ATOM   73   C C   . ILE A 1 9   ? 12.358  22.923  -2.805  1.00 83.04 9   A 1 
ATOM   74   O O   . ILE A 1 9   ? 11.499  23.470  -2.117  1.00 81.77 9   A 1 
ATOM   75   C CB  . ILE A 1 9   ? 11.752  21.350  -4.748  1.00 82.97 9   A 1 
ATOM   76   C CG1 . ILE A 1 9   ? 11.219  21.383  -6.203  1.00 80.91 9   A 1 
ATOM   77   C CG2 . ILE A 1 9   ? 10.691  20.760  -3.808  1.00 78.92 9   A 1 
ATOM   78   C CD1 . ILE A 1 9   ? 10.855  20.012  -6.782  1.00 73.55 9   A 1 
ATOM   79   N N   . THR A 1 10  ? 13.527  22.509  -2.293  1.00 84.40 10  A 1 
ATOM   80   C CA  . THR A 1 10  ? 13.884  22.673  -0.875  1.00 82.40 10  A 1 
ATOM   81   C C   . THR A 1 10  ? 13.933  24.147  -0.472  1.00 82.43 10  A 1 
ATOM   82   O O   . THR A 1 10  ? 13.423  24.506  0.589   1.00 81.51 10  A 1 
ATOM   83   C CB  . THR A 1 10  ? 15.226  21.995  -0.569  1.00 81.11 10  A 1 
ATOM   84   O OG1 . THR A 1 10  ? 15.140  20.623  -0.871  1.00 74.55 10  A 1 
ATOM   85   C CG2 . THR A 1 10  ? 15.615  22.083  0.903   1.00 73.12 10  A 1 
ATOM   86   N N   . ASP A 1 11  ? 14.476  25.019  -1.322  1.00 84.52 11  A 1 
ATOM   87   C CA  . ASP A 1 11  ? 14.513  26.464  -1.078  1.00 84.24 11  A 1 
ATOM   88   C C   . ASP A 1 11  ? 13.114  27.093  -1.106  1.00 84.28 11  A 1 
ATOM   89   O O   . ASP A 1 11  ? 12.794  27.919  -0.249  1.00 83.24 11  A 1 
ATOM   90   C CB  . ASP A 1 11  ? 15.445  27.140  -2.093  1.00 83.86 11  A 1 
ATOM   91   C CG  . ASP A 1 11  ? 16.936  26.879  -1.830  1.00 79.36 11  A 1 
ATOM   92   O OD1 . ASP A 1 11  ? 17.291  26.476  -0.690  1.00 74.00 11  A 1 
ATOM   93   O OD2 . ASP A 1 11  ? 17.714  27.156  -2.767  1.00 72.96 11  A 1 
ATOM   94   N N   . ALA A 1 12  ? 12.242  26.649  -2.019  1.00 84.54 12  A 1 
ATOM   95   C CA  . ALA A 1 12  ? 10.838  27.062  -2.028  1.00 83.30 12  A 1 
ATOM   96   C C   . ALA A 1 12  ? 10.125  26.678  -0.717  1.00 82.84 12  A 1 
ATOM   97   O O   . ALA A 1 12  ? 9.385   27.486  -0.152  1.00 81.58 12  A 1 
ATOM   98   C CB  . ALA A 1 12  ? 10.144  26.444  -3.248  1.00 83.85 12  A 1 
ATOM   99   N N   . PHE A 1 13  ? 10.410  25.480  -0.175  1.00 82.21 13  A 1 
ATOM   100  C CA  . PHE A 1 13  ? 9.872   25.072  1.123   1.00 80.14 13  A 1 
ATOM   101  C C   . PHE A 1 13  ? 10.516  25.808  2.299   1.00 79.47 13  A 1 
ATOM   102  O O   . PHE A 1 13  ? 9.797   26.205  3.215   1.00 76.82 13  A 1 
ATOM   103  C CB  . PHE A 1 13  ? 10.005  23.559  1.299   1.00 79.42 13  A 1 
ATOM   104  C CG  . PHE A 1 13  ? 9.057   22.751  0.442   1.00 78.24 13  A 1 
ATOM   105  C CD1 . PHE A 1 13  ? 7.673   23.002  0.488   1.00 73.54 13  A 1 
ATOM   106  C CD2 . PHE A 1 13  ? 9.553   21.720  -0.372  1.00 73.78 13  A 1 
ATOM   107  C CE1 . PHE A 1 13  ? 6.793   22.236  -0.293  1.00 70.98 13  A 1 
ATOM   108  C CE2 . PHE A 1 13  ? 8.670   20.957  -1.149  1.00 71.31 13  A 1 
ATOM   109  C CZ  . PHE A 1 13  ? 7.291   21.216  -1.112  1.00 72.79 13  A 1 
ATOM   110  N N   . ARG A 1 14  ? 11.843  26.057  2.284   1.00 80.57 14  A 1 
ATOM   111  C CA  . ARG A 1 14  ? 12.526  26.870  3.310   1.00 79.16 14  A 1 
ATOM   112  C C   . ARG A 1 14  ? 11.939  28.272  3.411   1.00 78.48 14  A 1 
ATOM   113  O O   . ARG A 1 14  ? 11.804  28.800  4.513   1.00 76.15 14  A 1 
ATOM   114  C CB  . ARG A 1 14  ? 14.022  26.982  2.992   1.00 77.91 14  A 1 
ATOM   115  C CG  . ARG A 1 14  ? 14.810  25.740  3.418   1.00 70.87 14  A 1 
ATOM   116  C CD  . ARG A 1 14  ? 16.254  25.908  2.944   1.00 69.19 14  A 1 
ATOM   117  N NE  . ARG A 1 14  ? 17.118  24.807  3.385   1.00 61.60 14  A 1 
ATOM   118  C CZ  . ARG A 1 14  ? 18.334  24.570  2.923   1.00 55.32 14  A 1 
ATOM   119  N NH1 . ARG A 1 14  ? 18.882  25.314  1.999   1.00 50.78 14  A 1 
ATOM   120  N NH2 . ARG A 1 14  ? 19.029  23.569  3.395   1.00 48.89 14  A 1 
ATOM   121  N N   . PHE A 1 15  ? 11.542  28.856  2.278   1.00 76.84 15  A 1 
ATOM   122  C CA  . PHE A 1 15  ? 10.868  30.155  2.264   1.00 75.58 15  A 1 
ATOM   123  C C   . PHE A 1 15  ? 9.515   30.132  3.000   1.00 75.36 15  A 1 
ATOM   124  O O   . PHE A 1 15  ? 9.132   31.127  3.624   1.00 72.57 15  A 1 
ATOM   125  C CB  . PHE A 1 15  ? 10.703  30.598  0.807   1.00 74.53 15  A 1 
ATOM   126  C CG  . PHE A 1 15  ? 10.074  31.966  0.667   1.00 70.16 15  A 1 
ATOM   127  C CD1 . PHE A 1 15  ? 8.697   32.084  0.396   1.00 65.28 15  A 1 
ATOM   128  C CD2 . PHE A 1 15  ? 10.864  33.120  0.811   1.00 64.06 15  A 1 
ATOM   129  C CE1 . PHE A 1 15  ? 8.119   33.355  0.251   1.00 60.08 15  A 1 
ATOM   130  C CE2 . PHE A 1 15  ? 10.282  34.393  0.669   1.00 60.12 15  A 1 
ATOM   131  C CZ  . PHE A 1 15  ? 8.911   34.509  0.379   1.00 59.35 15  A 1 
ATOM   132  N N   . VAL A 1 16  ? 8.806   28.996  2.954   1.00 76.40 16  A 1 
ATOM   133  C CA  . VAL A 1 16  ? 7.537   28.780  3.664   1.00 75.00 16  A 1 
ATOM   134  C C   . VAL A 1 16  ? 7.777   28.430  5.140   1.00 73.36 16  A 1 
ATOM   135  O O   . VAL A 1 16  ? 7.128   29.010  6.008   1.00 70.64 16  A 1 
ATOM   136  C CB  . VAL A 1 16  ? 6.698   27.708  2.935   1.00 74.34 16  A 1 
ATOM   137  C CG1 . VAL A 1 16  ? 5.387   27.390  3.653   1.00 67.68 16  A 1 
ATOM   138  C CG2 . VAL A 1 16  ? 6.315   28.173  1.527   1.00 68.67 16  A 1 
ATOM   139  N N   . THR A 1 17  ? 8.748   27.554  5.448   1.00 71.53 17  A 1 
ATOM   140  C CA  . THR A 1 17  ? 9.055   27.115  6.827   1.00 68.43 17  A 1 
ATOM   141  C C   . THR A 1 17  ? 9.748   28.180  7.676   1.00 66.26 17  A 1 
ATOM   142  O O   . THR A 1 17  ? 9.629   28.161  8.898   1.00 61.41 17  A 1 
ATOM   143  C CB  . THR A 1 17  ? 9.920   25.845  6.844   1.00 65.55 17  A 1 
ATOM   144  O OG1 . THR A 1 17  ? 11.104  26.023  6.105   1.00 59.05 17  A 1 
ATOM   145  C CG2 . THR A 1 17  ? 9.204   24.630  6.260   1.00 58.89 17  A 1 
ATOM   146  N N   . GLY A 1 18  ? 10.458  29.124  7.052   1.00 65.47 18  A 1 
ATOM   147  C CA  . GLY A 1 18  ? 11.162  30.206  7.751   1.00 64.08 18  A 1 
ATOM   148  C C   . GLY A 1 18  ? 10.259  31.324  8.299   1.00 65.06 18  A 1 
ATOM   149  O O   . GLY A 1 18  ? 10.766  32.272  8.892   1.00 61.54 18  A 1 
ATOM   150  N N   . LYS A 1 19  ? 8.947   31.250  8.095   1.00 64.03 19  A 1 
ATOM   151  C CA  . LYS A 1 19  ? 7.992   32.289  8.506   1.00 64.98 19  A 1 
ATOM   152  C C   . LYS A 1 19  ? 7.131   31.837  9.684   1.00 64.48 19  A 1 
ATOM   153  O O   . LYS A 1 19  ? 6.622   30.725  9.704   1.00 60.77 19  A 1 
ATOM   154  C CB  . LYS A 1 19  ? 7.129   32.732  7.313   1.00 63.29 19  A 1 
ATOM   155  C CG  . LYS A 1 19  ? 8.000   33.391  6.241   1.00 62.48 19  A 1 
ATOM   156  C CD  . LYS A 1 19  ? 7.163   34.044  5.142   1.00 62.46 19  A 1 
ATOM   157  C CE  . LYS A 1 19  ? 8.143   34.652  4.138   1.00 58.41 19  A 1 
ATOM   158  N NZ  . LYS A 1 19  ? 7.465   35.462  3.114   1.00 54.67 19  A 1 
ATOM   159  N N   . SER A 1 20  ? 6.903   32.752  10.624  1.00 59.95 20  A 1 
ATOM   160  C CA  . SER A 1 20  ? 6.025   32.524  11.786  1.00 58.95 20  A 1 
ATOM   161  C C   . SER A 1 20  ? 4.532   32.442  11.429  1.00 60.20 20  A 1 
ATOM   162  O O   . SER A 1 20  ? 3.736   31.935  12.213  1.00 57.46 20  A 1 
ATOM   163  C CB  . SER A 1 20  ? 6.246   33.640  12.810  1.00 55.10 20  A 1 
ATOM   164  O OG  . SER A 1 20  ? 6.059   34.912  12.201  1.00 50.08 20  A 1 
ATOM   165  N N   . SER A 1 21  ? 4.147   32.952  10.256  1.00 61.19 21  A 1 
ATOM   166  C CA  . SER A 1 21  ? 2.800   32.838  9.696   1.00 62.13 21  A 1 
ATOM   167  C C   . SER A 1 21  ? 2.856   32.750  8.174   1.00 63.59 21  A 1 
ATOM   168  O O   . SER A 1 21  ? 3.706   33.375  7.535   1.00 60.97 21  A 1 
ATOM   169  C CB  . SER A 1 21  ? 1.920   34.009  10.152  1.00 58.22 21  A 1 
ATOM   170  O OG  . SER A 1 21  ? 2.434   35.250  9.697   1.00 50.84 21  A 1 
ATOM   171  N N   . ILE A 1 22  ? 1.960   31.964  7.581   1.00 63.86 22  A 1 
ATOM   172  C CA  . ILE A 1 22  ? 1.871   31.744  6.135   1.00 64.95 22  A 1 
ATOM   173  C C   . ILE A 1 22  ? 0.649   32.490  5.598   1.00 66.16 22  A 1 
ATOM   174  O O   . ILE A 1 22  ? -0.470  32.291  6.061   1.00 65.21 22  A 1 
ATOM   175  C CB  . ILE A 1 22  ? 1.852   30.236  5.807   1.00 62.93 22  A 1 
ATOM   176  C CG1 . ILE A 1 22  ? 3.155   29.584  6.327   1.00 58.58 22  A 1 
ATOM   177  C CG2 . ILE A 1 22  ? 1.702   30.014  4.293   1.00 57.35 22  A 1 
ATOM   178  C CD1 . ILE A 1 22  ? 3.237   28.080  6.068   1.00 54.00 22  A 1 
ATOM   179  N N   . SER A 1 23  ? 0.880   33.358  4.602   1.00 67.07 23  A 1 
ATOM   180  C CA  . SER A 1 23  ? -0.171  34.043  3.847   1.00 69.36 23  A 1 
ATOM   181  C C   . SER A 1 23  ? -0.427  33.358  2.499   1.00 71.93 23  A 1 
ATOM   182  O O   . SER A 1 23  ? 0.434   32.639  1.993   1.00 71.37 23  A 1 
ATOM   183  C CB  . SER A 1 23  ? 0.204   35.515  3.656   1.00 67.07 23  A 1 
ATOM   184  O OG  . SER A 1 23  ? 1.309   35.658  2.780   1.00 61.52 23  A 1 
ATOM   185  N N   . GLU A 1 24  ? -1.568  33.625  1.863   1.00 71.05 24  A 1 
ATOM   186  C CA  . GLU A 1 24  ? -1.868  33.143  0.503   1.00 71.91 24  A 1 
ATOM   187  C C   . GLU A 1 24  ? -0.784  33.533  -0.510  1.00 74.71 24  A 1 
ATOM   188  O O   . GLU A 1 24  ? -0.383  32.717  -1.334  1.00 74.15 24  A 1 
ATOM   189  C CB  . GLU A 1 24  ? -3.212  33.696  0.015   1.00 68.33 24  A 1 
ATOM   190  C CG  . GLU A 1 24  ? -4.397  33.152  0.819   1.00 62.00 24  A 1 
ATOM   191  C CD  . GLU A 1 24  ? -5.754  33.537  0.213   1.00 59.73 24  A 1 
ATOM   192  O OE1 . GLU A 1 24  ? -6.754  32.907  0.626   1.00 55.65 24  A 1 
ATOM   193  O OE2 . GLU A 1 24  ? -5.786  34.432  -0.663  1.00 54.40 24  A 1 
ATOM   194  N N   . LYS A 1 25  ? -0.223  34.746  -0.384  1.00 78.19 25  A 1 
ATOM   195  C CA  . LYS A 1 25  ? 0.885   35.207  -1.221  1.00 79.69 25  A 1 
ATOM   196  C C   . LYS A 1 25  ? 2.144   34.349  -1.045  1.00 81.55 25  A 1 
ATOM   197  O O   . LYS A 1 25  ? 2.819   34.053  -2.019  1.00 80.83 25  A 1 
ATOM   198  C CB  . LYS A 1 25  ? 1.147   36.689  -0.926  1.00 79.00 25  A 1 
ATOM   199  C CG  . LYS A 1 25  ? 2.175   37.245  -1.913  1.00 73.05 25  A 1 
ATOM   200  C CD  . LYS A 1 25  ? 2.386   38.748  -1.725  1.00 70.27 25  A 1 
ATOM   201  C CE  . LYS A 1 25  ? 3.434   39.171  -2.756  1.00 64.17 25  A 1 
ATOM   202  N NZ  . LYS A 1 25  ? 3.710   40.618  -2.701  1.00 56.72 25  A 1 
ATOM   203  N N   . ASN A 1 26  ? 2.454   33.897  0.175   1.00 77.72 26  A 1 
ATOM   204  C CA  . ASN A 1 26  ? 3.603   33.015  0.407   1.00 78.75 26  A 1 
ATOM   205  C C   . ASN A 1 26  ? 3.413   31.647  -0.257  1.00 80.91 26  A 1 
ATOM   206  O O   . ASN A 1 26  ? 4.386   31.062  -0.725  1.00 81.01 26  A 1 
ATOM   207  C CB  . ASN A 1 26  ? 3.859   32.846  1.914   1.00 77.22 26  A 1 
ATOM   208  C CG  . ASN A 1 26  ? 4.121   34.164  2.621   1.00 73.14 26  A 1 
ATOM   209  O OD1 . ASN A 1 26  ? 3.630   34.443  3.702   1.00 66.59 26  A 1 
ATOM   210  N ND2 . ASN A 1 26  ? 4.910   35.037  2.044   1.00 66.93 26  A 1 
ATOM   211  N N   . ILE A 1 27  ? 2.180   31.152  -0.315  1.00 79.29 27  A 1 
ATOM   212  C CA  . ILE A 1 27  ? 1.834   29.918  -1.020  1.00 80.34 27  A 1 
ATOM   213  C C   . ILE A 1 27  ? 2.000   30.117  -2.529  1.00 82.85 27  A 1 
ATOM   214  O O   . ILE A 1 27  ? 2.616   29.282  -3.181  1.00 82.84 27  A 1 
ATOM   215  C CB  . ILE A 1 27  ? 0.408   29.456  -0.638  1.00 78.32 27  A 1 
ATOM   216  C CG1 . ILE A 1 27  ? 0.343   29.110  0.871   1.00 73.02 27  A 1 
ATOM   217  C CG2 . ILE A 1 27  ? -0.024  28.259  -1.496  1.00 71.62 27  A 1 
ATOM   218  C CD1 . ILE A 1 27  ? -1.076  28.857  1.396   1.00 65.29 27  A 1 
ATOM   219  N N   . GLU A 1 28  ? 1.515   31.226  -3.090  1.00 81.71 28  A 1 
ATOM   220  C CA  . GLU A 1 28  ? 1.697   31.558  -4.510  1.00 83.03 28  A 1 
ATOM   221  C C   . GLU A 1 28  ? 3.177   31.635  -4.900  1.00 85.35 28  A 1 
ATOM   222  O O   . GLU A 1 28  ? 3.579   30.987  -5.864  1.00 85.39 28  A 1 
ATOM   223  C CB  . GLU A 1 28  ? 1.023   32.895  -4.842  1.00 81.75 28  A 1 
ATOM   224  C CG  . GLU A 1 28  ? -0.503  32.788  -4.845  1.00 76.86 28  A 1 
ATOM   225  C CD  . GLU A 1 28  ? -1.199  34.129  -5.135  1.00 74.50 28  A 1 
ATOM   226  O OE1 . GLU A 1 28  ? -2.426  34.076  -5.389  1.00 66.70 28  A 1 
ATOM   227  O OE2 . GLU A 1 28  ? -0.548  35.193  -5.106  1.00 65.93 28  A 1 
ATOM   228  N N   . ASP A 1 29  ? 3.990   32.355  -4.124  1.00 84.92 29  A 1 
ATOM   229  C CA  . ASP A 1 29  ? 5.424   32.509  -4.370  1.00 85.77 29  A 1 
ATOM   230  C C   . ASP A 1 29  ? 6.154   31.145  -4.324  1.00 87.81 29  A 1 
ATOM   231  O O   . ASP A 1 29  ? 6.988   30.849  -5.181  1.00 87.62 29  A 1 
ATOM   232  C CB  . ASP A 1 29  ? 6.031   33.480  -3.332  1.00 84.88 29  A 1 
ATOM   233  C CG  . ASP A 1 29  ? 5.561   34.949  -3.419  1.00 82.11 29  A 1 
ATOM   234  O OD1 . ASP A 1 29  ? 5.117   35.389  -4.498  1.00 77.23 29  A 1 
ATOM   235  O OD2 . ASP A 1 29  ? 5.694   35.664  -2.391  1.00 76.01 29  A 1 
ATOM   236  N N   . ALA A 1 30  ? 5.808   30.281  -3.360  1.00 86.02 30  A 1 
ATOM   237  C CA  . ALA A 1 30  ? 6.387   28.940  -3.245  1.00 86.19 30  A 1 
ATOM   238  C C   . ALA A 1 30  ? 5.973   28.025  -4.409  1.00 88.04 30  A 1 
ATOM   239  O O   . ALA A 1 30  ? 6.809   27.314  -4.970  1.00 87.96 30  A 1 
ATOM   240  C CB  . ALA A 1 30  ? 5.976   28.340  -1.897  1.00 85.04 30  A 1 
ATOM   241  N N   . VAL A 1 31  ? 4.704   28.048  -4.813  1.00 86.20 31  A 1 
ATOM   242  C CA  . VAL A 1 31  ? 4.213   27.243  -5.940  1.00 87.32 31  A 1 
ATOM   243  C C   . VAL A 1 31  ? 4.807   27.723  -7.267  1.00 89.03 31  A 1 
ATOM   244  O O   . VAL A 1 31  ? 5.140   26.894  -8.112  1.00 89.26 31  A 1 
ATOM   245  C CB  . VAL A 1 31  ? 2.675   27.221  -5.972  1.00 86.20 31  A 1 
ATOM   246  C CG1 . VAL A 1 31  ? 2.160   26.458  -7.197  1.00 79.11 31  A 1 
ATOM   247  C CG2 . VAL A 1 31  ? 2.099   26.491  -4.753  1.00 78.06 31  A 1 
ATOM   248  N N   . GLU A 1 32  ? 5.019   29.023  -7.458  1.00 89.47 32  A 1 
ATOM   249  C CA  . GLU A 1 32  ? 5.696   29.554  -8.646  1.00 89.85 32  A 1 
ATOM   250  C C   . GLU A 1 32  ? 7.174   29.126  -8.687  1.00 90.52 32  A 1 
ATOM   251  O O   . GLU A 1 32  ? 7.664   28.723  -9.743  1.00 89.95 32  A 1 
ATOM   252  C CB  . GLU A 1 32  ? 5.531   31.084  -8.705  1.00 89.31 32  A 1 
ATOM   253  C CG  . GLU A 1 32  ? 5.994   31.717  -10.033 1.00 81.64 32  A 1 
ATOM   254  C CD  . GLU A 1 32  ? 5.199   31.261  -11.283 1.00 79.91 32  A 1 
ATOM   255  O OE1 . GLU A 1 32  ? 5.682   31.427  -12.427 1.00 71.67 32  A 1 
ATOM   256  O OE2 . GLU A 1 32  ? 4.083   30.702  -11.176 1.00 70.78 32  A 1 
ATOM   257  N N   . ALA A 1 33  ? 7.867   29.102  -7.548  1.00 89.84 33  A 1 
ATOM   258  C CA  . ALA A 1 33  ? 9.228   28.565  -7.467  1.00 89.62 33  A 1 
ATOM   259  C C   . ALA A 1 33  ? 9.284   27.066  -7.825  1.00 90.55 33  A 1 
ATOM   260  O O   . ALA A 1 33  ? 10.147  26.648  -8.601  1.00 89.55 33  A 1 
ATOM   261  C CB  . ALA A 1 33  ? 9.785   28.849  -6.070  1.00 88.91 33  A 1 
ATOM   262  N N   . ILE A 1 34  ? 8.333   26.254  -7.339  1.00 88.04 34  A 1 
ATOM   263  C CA  . ILE A 1 34  ? 8.208   24.827  -7.691  1.00 88.05 34  A 1 
ATOM   264  C C   . ILE A 1 34  ? 7.917   24.656  -9.185  1.00 89.31 34  A 1 
ATOM   265  O O   . ILE A 1 34  ? 8.522   23.808  -9.840  1.00 88.54 34  A 1 
ATOM   266  C CB  . ILE A 1 34  ? 7.126   24.144  -6.823  1.00 87.05 34  A 1 
ATOM   267  C CG1 . ILE A 1 34  ? 7.579   24.088  -5.348  1.00 84.03 34  A 1 
ATOM   268  C CG2 . ILE A 1 34  ? 6.817   22.716  -7.321  1.00 82.45 34  A 1 
ATOM   269  C CD1 . ILE A 1 34  ? 6.444   23.759  -4.370  1.00 76.99 34  A 1 
ATOM   270  N N   . LYS A 1 35  ? 7.038   25.473  -9.758  1.00 89.82 35  A 1 
ATOM   271  C CA  . LYS A 1 35  ? 6.739   25.476  -11.198 1.00 90.07 35  A 1 
ATOM   272  C C   . LYS A 1 35  ? 7.997   25.712  -12.027 1.00 90.72 35  A 1 
ATOM   273  O O   . LYS A 1 35  ? 8.234   24.953  -12.967 1.00 90.91 35  A 1 
ATOM   274  C CB  . LYS A 1 35  ? 5.668   26.535  -11.463 1.00 89.84 35  A 1 
ATOM   275  C CG  . LYS A 1 35  ? 5.439   26.851  -12.948 1.00 87.43 35  A 1 
ATOM   276  C CD  . LYS A 1 35  ? 4.344   27.899  -13.032 1.00 84.60 35  A 1 
ATOM   277  C CE  . LYS A 1 35  ? 4.379   28.690  -14.335 1.00 77.18 35  A 1 
ATOM   278  N NZ  . LYS A 1 35  ? 4.047   30.100  -14.028 1.00 71.93 35  A 1 
ATOM   279  N N   . MET A 1 36  ? 8.801   26.713  -11.684 1.00 89.23 36  A 1 
ATOM   280  C CA  . MET A 1 36  ? 10.058  26.995  -12.378 1.00 89.33 36  A 1 
ATOM   281  C C   . MET A 1 36  ? 11.045  25.834  -12.235 1.00 90.10 36  A 1 
ATOM   282  O O   . MET A 1 36  ? 11.639  25.424  -13.227 1.00 89.12 36  A 1 
ATOM   283  C CB  . MET A 1 36  ? 10.660  28.307  -11.861 1.00 89.00 36  A 1 
ATOM   284  C CG  . MET A 1 36  ? 9.825   29.534  -12.267 1.00 85.50 36  A 1 
ATOM   285  S SD  . MET A 1 36  ? 9.553   29.771  -14.050 1.00 81.45 36  A 1 
ATOM   286  C CE  . MET A 1 36  ? 11.251  30.059  -14.609 1.00 71.22 36  A 1 
ATOM   287  N N   . ALA A 1 37  ? 11.160  25.242  -11.048 1.00 89.75 37  A 1 
ATOM   288  C CA  . ALA A 1 37  ? 12.017  24.080  -10.816 1.00 88.76 37  A 1 
ATOM   289  C C   . ALA A 1 37  ? 11.601  22.854  -11.655 1.00 89.67 37  A 1 
ATOM   290  O O   . ALA A 1 37  ? 12.460  22.170  -12.209 1.00 88.70 37  A 1 
ATOM   291  C CB  . ALA A 1 37  ? 12.001  23.773  -9.317  1.00 88.51 37  A 1 
ATOM   292  N N   . LEU A 1 38  ? 10.300  22.581  -11.799 1.00 88.32 38  A 1 
ATOM   293  C CA  . LEU A 1 38  ? 9.780   21.488  -12.635 1.00 88.00 38  A 1 
ATOM   294  C C   . LEU A 1 38  ? 10.019  21.741  -14.135 1.00 88.51 38  A 1 
ATOM   295  O O   . LEU A 1 38  ? 10.354  20.808  -14.860 1.00 87.63 38  A 1 
ATOM   296  C CB  . LEU A 1 38  ? 8.281   21.296  -12.353 1.00 88.01 38  A 1 
ATOM   297  C CG  . LEU A 1 38  ? 7.941   20.681  -10.981 1.00 86.53 38  A 1 
ATOM   298  C CD1 . LEU A 1 38  ? 6.428   20.744  -10.760 1.00 78.13 38  A 1 
ATOM   299  C CD2 . LEU A 1 38  ? 8.369   19.215  -10.882 1.00 77.71 38  A 1 
ATOM   300  N N   . LEU A 1 39  ? 9.882   22.988  -14.602 1.00 88.43 39  A 1 
ATOM   301  C CA  . LEU A 1 39  ? 10.181  23.361  -15.991 1.00 88.18 39  A 1 
ATOM   302  C C   . LEU A 1 39  ? 11.674  23.225  -16.306 1.00 88.56 39  A 1 
ATOM   303  O O   . LEU A 1 39  ? 12.020  22.673  -17.344 1.00 87.33 39  A 1 
ATOM   304  C CB  . LEU A 1 39  ? 9.696   24.795  -16.261 1.00 88.67 39  A 1 
ATOM   305  C CG  . LEU A 1 39  ? 8.166   24.954  -16.326 1.00 86.80 39  A 1 
ATOM   306  C CD1 . LEU A 1 39  ? 7.806   26.437  -16.404 1.00 78.43 39  A 1 
ATOM   307  C CD2 . LEU A 1 39  ? 7.560   24.251  -17.540 1.00 78.01 39  A 1 
ATOM   308  N N   . ASP A 1 40  ? 12.548  23.647  -15.395 1.00 87.74 40  A 1 
ATOM   309  C CA  . ASP A 1 40  ? 14.003  23.488  -15.515 1.00 86.87 40  A 1 
ATOM   310  C C   . ASP A 1 40  ? 14.453  22.012  -15.505 1.00 86.59 40  A 1 
ATOM   311  O O   . ASP A 1 40  ? 15.566  21.697  -15.926 1.00 84.29 40  A 1 
ATOM   312  C CB  . ASP A 1 40  ? 14.698  24.222  -14.357 1.00 86.06 40  A 1 
ATOM   313  C CG  . ASP A 1 40  ? 14.678  25.755  -14.430 1.00 82.89 40  A 1 
ATOM   314  O OD1 . ASP A 1 40  ? 14.403  26.333  -15.496 1.00 76.91 40  A 1 
ATOM   315  O OD2 . ASP A 1 40  ? 15.059  26.354  -13.396 1.00 76.66 40  A 1 
ATOM   316  N N   . ALA A 1 41  ? 13.609  21.109  -15.013 1.00 87.71 41  A 1 
ATOM   317  C CA  . ALA A 1 41  ? 13.806  19.659  -15.027 1.00 86.85 41  A 1 
ATOM   318  C C   . ALA A 1 41  ? 13.165  18.953  -16.242 1.00 87.35 41  A 1 
ATOM   319  O O   . ALA A 1 41  ? 12.898  17.749  -16.183 1.00 85.20 41  A 1 
ATOM   320  C CB  . ALA A 1 41  ? 13.316  19.097  -13.696 1.00 85.85 41  A 1 
ATOM   321  N N   . ASP A 1 42  ? 12.882  19.706  -17.320 1.00 87.14 42  A 1 
ATOM   322  C CA  . ASP A 1 42  ? 12.283  19.218  -18.573 1.00 87.59 42  A 1 
ATOM   323  C C   . ASP A 1 42  ? 10.912  18.525  -18.410 1.00 88.16 42  A 1 
ATOM   324  O O   . ASP A 1 42  ? 10.505  17.697  -19.233 1.00 85.67 42  A 1 
ATOM   325  C CB  . ASP A 1 42  ? 13.303  18.388  -19.379 1.00 85.08 42  A 1 
ATOM   326  C CG  . ASP A 1 42  ? 14.510  19.200  -19.860 1.00 78.54 42  A 1 
ATOM   327  O OD1 . ASP A 1 42  ? 14.279  20.297  -20.415 1.00 72.14 42  A 1 
ATOM   328  O OD2 . ASP A 1 42  ? 15.642  18.685  -19.736 1.00 70.74 42  A 1 
ATOM   329  N N   . VAL A 1 43  ? 10.149  18.865  -17.364 1.00 86.87 43  A 1 
ATOM   330  C CA  . VAL A 1 43  ? 8.762   18.405  -17.210 1.00 87.41 43  A 1 
ATOM   331  C C   . VAL A 1 43  ? 7.867   19.147  -18.205 1.00 88.21 43  A 1 
ATOM   332  O O   . VAL A 1 43  ? 7.914   20.371  -18.336 1.00 86.99 43  A 1 
ATOM   333  C CB  . VAL A 1 43  ? 8.240   18.562  -15.773 1.00 86.15 43  A 1 
ATOM   334  C CG1 . VAL A 1 43  ? 6.824   17.977  -15.625 1.00 81.02 43  A 1 
ATOM   335  C CG2 . VAL A 1 43  ? 9.134   17.844  -14.760 1.00 80.57 43  A 1 
ATOM   336  N N   . ASN A 1 44  ? 6.994   18.413  -18.898 1.00 88.73 44  A 1 
ATOM   337  C CA  . ASN A 1 44  ? 6.086   18.984  -19.889 1.00 89.40 44  A 1 
ATOM   338  C C   . ASN A 1 44  ? 5.226   20.127  -19.309 1.00 89.43 44  A 1 
ATOM   339  O O   . ASN A 1 44  ? 4.532   19.958  -18.297 1.00 87.93 44  A 1 
ATOM   340  C CB  . ASN A 1 44  ? 5.227   17.851  -20.472 1.00 87.78 44  A 1 
ATOM   341  C CG  . ASN A 1 44  ? 4.275   18.342  -21.548 1.00 84.35 44  A 1 
ATOM   342  O OD1 . ASN A 1 44  ? 3.281   18.996  -21.275 1.00 75.68 44  A 1 
ATOM   343  N ND2 . ASN A 1 44  ? 4.554   18.073  -22.799 1.00 75.70 44  A 1 
ATOM   344  N N   . LEU A 1 45  ? 5.164   21.268  -20.005 1.00 89.70 45  A 1 
ATOM   345  C CA  . LEU A 1 45  ? 4.457   22.477  -19.560 1.00 89.71 45  A 1 
ATOM   346  C C   . LEU A 1 45  ? 2.974   22.234  -19.218 1.00 90.03 45  A 1 
ATOM   347  O O   . LEU A 1 45  ? 2.442   22.847  -18.290 1.00 88.61 45  A 1 
ATOM   348  C CB  . LEU A 1 45  ? 4.589   23.544  -20.665 1.00 89.16 45  A 1 
ATOM   349  C CG  . LEU A 1 45  ? 3.885   24.884  -20.366 1.00 85.16 45  A 1 
ATOM   350  C CD1 . LEU A 1 45  ? 4.481   25.599  -19.156 1.00 75.83 45  A 1 
ATOM   351  C CD2 . LEU A 1 45  ? 3.986   25.812  -21.573 1.00 76.72 45  A 1 
ATOM   352  N N   . ARG A 1 46  ? 2.285   21.346  -19.956 1.00 88.71 46  A 1 
ATOM   353  C CA  . ARG A 1 46  ? 0.882   21.012  -19.676 1.00 88.92 46  A 1 
ATOM   354  C C   . ARG A 1 46  ? 0.737   20.286  -18.339 1.00 89.62 46  A 1 
ATOM   355  O O   . ARG A 1 46  ? -0.202  20.564  -17.594 1.00 85.84 46  A 1 
ATOM   356  C CB  . ARG A 1 46  ? 0.311   20.183  -20.844 1.00 88.00 46  A 1 
ATOM   357  C CG  . ARG A 1 46  ? -1.192  19.903  -20.690 1.00 78.01 46  A 1 
ATOM   358  C CD  . ARG A 1 46  ? -1.732  19.020  -21.823 1.00 74.33 46  A 1 
ATOM   359  N NE  . ARG A 1 46  ? -1.793  19.724  -23.126 1.00 65.85 46  A 1 
ATOM   360  C CZ  . ARG A 1 46  ? -2.153  19.189  -24.288 1.00 58.57 46  A 1 
ATOM   361  N NH1 . ARG A 1 46  ? -2.458  17.924  -24.402 1.00 52.51 46  A 1 
ATOM   362  N NH2 . ARG A 1 46  ? -2.216  19.928  -25.366 1.00 52.18 46  A 1 
ATOM   363  N N   . VAL A 1 47  ? 1.676   19.381  -18.036 1.00 88.17 47  A 1 
ATOM   364  C CA  . VAL A 1 47  ? 1.736   18.644  -16.766 1.00 88.09 47  A 1 
ATOM   365  C C   . VAL A 1 47  ? 2.006   19.614  -15.618 1.00 88.92 47  A 1 
ATOM   366  O O   . VAL A 1 47  ? 1.252   19.628  -14.645 1.00 87.50 47  A 1 
ATOM   367  C CB  . VAL A 1 47  ? 2.810   17.538  -16.818 1.00 86.49 47  A 1 
ATOM   368  C CG1 . VAL A 1 47  ? 2.875   16.760  -15.505 1.00 79.51 47  A 1 
ATOM   369  C CG2 . VAL A 1 47  ? 2.538   16.546  -17.957 1.00 79.17 47  A 1 
ATOM   370  N N   . VAL A 1 48  ? 3.012   20.488  -15.775 1.00 88.25 48  A 1 
ATOM   371  C CA  . VAL A 1 48  ? 3.374   21.500  -14.770 1.00 88.28 48  A 1 
ATOM   372  C C   . VAL A 1 48  ? 2.199   22.432  -14.473 1.00 88.43 48  A 1 
ATOM   373  O O   . VAL A 1 48  ? 1.853   22.628  -13.313 1.00 86.83 48  A 1 
ATOM   374  C CB  . VAL A 1 48  ? 4.614   22.302  -15.207 1.00 88.18 48  A 1 
ATOM   375  C CG1 . VAL A 1 48  ? 4.995   23.361  -14.164 1.00 78.84 48  A 1 
ATOM   376  C CG2 . VAL A 1 48  ? 5.829   21.389  -15.395 1.00 77.04 48  A 1 
ATOM   377  N N   . ARG A 1 49  ? 1.519   22.953  -15.505 1.00 89.61 49  A 1 
ATOM   378  C CA  . ARG A 1 49  ? 0.334   23.815  -15.314 1.00 88.71 49  A 1 
ATOM   379  C C   . ARG A 1 49  ? -0.786  23.114  -14.549 1.00 88.65 49  A 1 
ATOM   380  O O   . ARG A 1 49  ? -1.383  23.713  -13.660 1.00 87.04 49  A 1 
ATOM   381  C CB  . ARG A 1 49  ? -0.207  24.301  -16.666 1.00 88.80 49  A 1 
ATOM   382  C CG  . ARG A 1 49  ? 0.636   25.439  -17.249 1.00 80.34 49  A 1 
ATOM   383  C CD  . ARG A 1 49  ? 0.057   25.845  -18.610 1.00 78.97 49  A 1 
ATOM   384  N NE  . ARG A 1 49  ? 0.841   26.932  -19.229 1.00 70.75 49  A 1 
ATOM   385  C CZ  . ARG A 1 49  ? 0.568   27.536  -20.377 1.00 64.11 49  A 1 
ATOM   386  N NH1 . ARG A 1 49  ? -0.472  27.214  -21.096 1.00 56.50 49  A 1 
ATOM   387  N NH2 . ARG A 1 49  ? 1.346   28.478  -20.822 1.00 57.36 49  A 1 
ATOM   388  N N   . ARG A 1 50  ? -1.074  21.856  -14.891 1.00 89.08 50  A 1 
ATOM   389  C CA  . ARG A 1 50  ? -2.116  21.072  -14.210 1.00 88.01 50  A 1 
ATOM   390  C C   . ARG A 1 50  ? -1.759  20.827  -12.743 1.00 88.42 50  A 1 
ATOM   391  O O   . ARG A 1 50  ? -2.613  21.017  -11.880 1.00 85.64 50  A 1 
ATOM   392  C CB  . ARG A 1 50  ? -2.354  19.767  -14.981 1.00 87.12 50  A 1 
ATOM   393  C CG  . ARG A 1 50  ? -3.540  18.977  -14.407 1.00 77.46 50  A 1 
ATOM   394  C CD  . ARG A 1 50  ? -3.769  17.700  -15.223 1.00 74.43 50  A 1 
ATOM   395  N NE  . ARG A 1 50  ? -4.884  16.909  -14.663 1.00 65.92 50  A 1 
ATOM   396  C CZ  . ARG A 1 50  ? -5.280  15.716  -15.082 1.00 58.65 50  A 1 
ATOM   397  N NH1 . ARG A 1 50  ? -4.701  15.106  -16.082 1.00 53.35 50  A 1 
ATOM   398  N NH2 . ARG A 1 50  ? -6.273  15.111  -14.491 1.00 51.51 50  A 1 
ATOM   399  N N   . PHE A 1 51  ? -0.505  20.455  -12.471 1.00 87.27 51  A 1 
ATOM   400  C CA  . PHE A 1 51  ? 0.011   20.255  -11.118 1.00 84.87 51  A 1 
ATOM   401  C C   . PHE A 1 51  ? -0.090  21.534  -10.278 1.00 85.44 51  A 1 
ATOM   402  O O   . PHE A 1 51  ? -0.702  21.520  -9.211  1.00 84.77 51  A 1 
ATOM   403  C CB  . PHE A 1 51  ? 1.459   19.753  -11.206 1.00 83.71 51  A 1 
ATOM   404  C CG  . PHE A 1 51  ? 2.128   19.646  -9.852  1.00 81.81 51  A 1 
ATOM   405  C CD1 . PHE A 1 51  ? 2.956   20.687  -9.386  1.00 72.90 51  A 1 
ATOM   406  C CD2 . PHE A 1 51  ? 1.872   18.533  -9.033  1.00 73.01 51  A 1 
ATOM   407  C CE1 . PHE A 1 51  ? 3.522   20.614  -8.104  1.00 70.06 51  A 1 
ATOM   408  C CE2 . PHE A 1 51  ? 2.437   18.464  -7.748  1.00 69.43 51  A 1 
ATOM   409  C CZ  . PHE A 1 51  ? 3.260   19.506  -7.282  1.00 73.46 51  A 1 
ATOM   410  N N   . VAL A 1 52  ? 0.440   22.650  -10.795 1.00 85.95 52  A 1 
ATOM   411  C CA  . VAL A 1 52  ? 0.447   23.963  -10.135 1.00 85.24 52  A 1 
ATOM   412  C C   . VAL A 1 52  ? -0.969  24.429  -9.806  1.00 85.26 52  A 1 
ATOM   413  O O   . VAL A 1 52  ? -1.251  24.743  -8.653  1.00 83.94 52  A 1 
ATOM   414  C CB  . VAL A 1 52  ? 1.190   24.982  -11.025 1.00 84.95 52  A 1 
ATOM   415  C CG1 . VAL A 1 52  ? 0.988   26.438  -10.595 1.00 78.70 52  A 1 
ATOM   416  C CG2 . VAL A 1 52  ? 2.694   24.688  -10.997 1.00 78.64 52  A 1 
ATOM   417  N N   . ASN A 1 53  ? -1.881  24.407  -10.778 1.00 85.45 53  A 1 
ATOM   418  C CA  . ASN A 1 53  ? -3.257  24.864  -10.567 1.00 83.67 53  A 1 
ATOM   419  C C   . ASN A 1 53  ? -3.975  24.033  -9.495  1.00 82.49 53  A 1 
ATOM   420  O O   . ASN A 1 53  ? -4.566  24.593  -8.574  1.00 80.98 53  A 1 
ATOM   421  C CB  . ASN A 1 53  ? -4.024  24.823  -11.900 1.00 83.78 53  A 1 
ATOM   422  C CG  . ASN A 1 53  ? -3.582  25.886  -12.896 1.00 78.72 53  A 1 
ATOM   423  O OD1 . ASN A 1 53  ? -2.814  26.790  -12.628 1.00 72.23 53  A 1 
ATOM   424  N ND2 . ASN A 1 53  ? -4.084  25.820  -14.106 1.00 70.66 53  A 1 
ATOM   425  N N   . SER A 1 54  ? -3.862  22.700  -9.565  1.00 82.55 54  A 1 
ATOM   426  C CA  . SER A 1 54  ? -4.487  21.818  -8.566  1.00 79.99 54  A 1 
ATOM   427  C C   . SER A 1 54  ? -3.878  21.954  -7.166  1.00 79.36 54  A 1 
ATOM   428  O O   . SER A 1 54  ? -4.586  21.794  -6.170  1.00 77.05 54  A 1 
ATOM   429  C CB  . SER A 1 54  ? -4.433  20.360  -9.031  1.00 78.98 54  A 1 
ATOM   430  O OG  . SER A 1 54  ? -3.113  19.841  -9.086  1.00 69.06 54  A 1 
ATOM   431  N N   . THR A 1 55  ? -2.579  22.273  -7.081  1.00 82.08 55  A 1 
ATOM   432  C CA  . THR A 1 55  ? -1.886  22.491  -5.805  1.00 80.75 55  A 1 
ATOM   433  C C   . THR A 1 55  ? -2.295  23.821  -5.181  1.00 79.45 55  A 1 
ATOM   434  O O   . THR A 1 55  ? -2.567  23.860  -3.984  1.00 78.41 55  A 1 
ATOM   435  C CB  . THR A 1 55  ? -0.362  22.423  -5.985  1.00 80.85 55  A 1 
ATOM   436  O OG1 . THR A 1 55  ? -0.006  21.179  -6.538  1.00 76.38 55  A 1 
ATOM   437  C CG2 . THR A 1 55  ? 0.393   22.550  -4.667  1.00 76.03 55  A 1 
ATOM   438  N N   . ILE A 1 56  ? -2.390  24.899  -5.978  1.00 78.87 56  A 1 
ATOM   439  C CA  . ILE A 1 56  ? -2.837  26.220  -5.508  1.00 77.00 56  A 1 
ATOM   440  C C   . ILE A 1 56  ? -4.263  26.148  -4.952  1.00 74.91 56  A 1 
ATOM   441  O O   . ILE A 1 56  ? -4.515  26.680  -3.873  1.00 71.79 56  A 1 
ATOM   442  C CB  . ILE A 1 56  ? -2.720  27.269  -6.641  1.00 77.28 56  A 1 
ATOM   443  C CG1 . ILE A 1 56  ? -1.230  27.604  -6.885  1.00 72.36 56  A 1 
ATOM   444  C CG2 . ILE A 1 56  ? -3.497  28.559  -6.320  1.00 71.73 56  A 1 
ATOM   445  C CD1 . ILE A 1 56  ? -0.978  28.501  -8.104  1.00 65.57 56  A 1 
ATOM   446  N N   . GLU A 1 57  ? -5.185  25.482  -5.648  1.00 72.32 57  A 1 
ATOM   447  C CA  . GLU A 1 57  ? -6.577  25.351  -5.198  1.00 69.05 57  A 1 
ATOM   448  C C   . GLU A 1 57  ? -6.694  24.687  -3.817  1.00 67.29 57  A 1 
ATOM   449  O O   . GLU A 1 57  ? -7.478  25.130  -2.978  1.00 64.05 57  A 1 
ATOM   450  C CB  . GLU A 1 57  ? -7.386  24.544  -6.226  1.00 67.09 57  A 1 
ATOM   451  C CG  . GLU A 1 57  ? -7.752  25.372  -7.468  1.00 60.42 57  A 1 
ATOM   452  C CD  . GLU A 1 57  ? -8.555  24.574  -8.517  1.00 57.58 57  A 1 
ATOM   453  O OE1 . GLU A 1 57  ? -8.954  25.205  -9.521  1.00 52.65 57  A 1 
ATOM   454  O OE2 . GLU A 1 57  ? -8.773  23.355  -8.327  1.00 51.57 57  A 1 
ATOM   455  N N   . GLU A 1 58  ? -5.886  23.650  -3.553  1.00 67.79 58  A 1 
ATOM   456  C CA  . GLU A 1 58  ? -5.902  22.959  -2.257  1.00 65.43 58  A 1 
ATOM   457  C C   . GLU A 1 58  ? -5.113  23.697  -1.169  1.00 63.88 58  A 1 
ATOM   458  O O   . GLU A 1 58  ? -5.563  23.765  -0.021  1.00 60.82 58  A 1 
ATOM   459  C CB  . GLU A 1 58  ? -5.393  21.524  -2.416  1.00 63.40 58  A 1 
ATOM   460  C CG  . GLU A 1 58  ? -6.463  20.664  -3.107  1.00 57.55 58  A 1 
ATOM   461  C CD  . GLU A 1 58  ? -6.092  19.182  -3.211  1.00 56.87 58  A 1 
ATOM   462  O OE1 . GLU A 1 58  ? -6.924  18.417  -3.758  1.00 53.51 58  A 1 
ATOM   463  O OE2 . GLU A 1 58  ? -4.963  18.776  -2.878  1.00 52.74 58  A 1 
ATOM   464  N N   . ALA A 1 59  ? -3.962  24.285  -1.527  1.00 69.67 59  A 1 
ATOM   465  C CA  . ALA A 1 59  ? -3.090  24.980  -0.584  1.00 67.78 59  A 1 
ATOM   466  C C   . ALA A 1 59  ? -3.657  26.328  -0.114  1.00 65.93 59  A 1 
ATOM   467  O O   . ALA A 1 59  ? -3.368  26.755  1.003   1.00 64.07 59  A 1 
ATOM   468  C CB  . ALA A 1 59  ? -1.712  25.140  -1.233  1.00 67.08 59  A 1 
ATOM   469  N N   . LYS A 1 60  ? -4.503  26.982  -0.911  1.00 62.86 60  A 1 
ATOM   470  C CA  . LYS A 1 60  ? -5.244  28.191  -0.502  1.00 60.56 60  A 1 
ATOM   471  C C   . LYS A 1 60  ? -6.480  27.896  0.352   1.00 56.95 60  A 1 
ATOM   472  O O   . LYS A 1 60  ? -7.179  28.816  0.780   1.00 52.68 60  A 1 
ATOM   473  C CB  . LYS A 1 60  ? -5.626  29.008  -1.738  1.00 58.80 60  A 1 
ATOM   474  C CG  . LYS A 1 60  ? -4.417  29.686  -2.381  1.00 55.28 60  A 1 
ATOM   475  C CD  . LYS A 1 60  ? -4.907  30.556  -3.538  1.00 56.20 60  A 1 
ATOM   476  C CE  . LYS A 1 60  ? -3.772  31.410  -4.083  1.00 52.24 60  A 1 
ATOM   477  N NZ  . LYS A 1 60  ? -4.296  32.420  -5.028  1.00 49.22 60  A 1 
ATOM   478  N N   . GLY A 1 61  ? -6.775  26.625  0.601   1.00 51.01 61  A 1 
ATOM   479  C CA  . GLY A 1 61  ? -7.925  26.235  1.402   1.00 49.38 61  A 1 
ATOM   480  C C   . GLY A 1 61  ? -7.860  26.794  2.835   1.00 50.32 61  A 1 
ATOM   481  O O   . GLY A 1 61  ? -6.833  26.721  3.507   1.00 47.72 61  A 1 
ATOM   482  N N   . GLU A 1 62  ? -9.002  27.245  3.360   1.00 39.89 62  A 1 
ATOM   483  C CA  . GLU A 1 62  ? -9.152  27.803  4.721   1.00 39.11 62  A 1 
ATOM   484  C C   . GLU A 1 62  ? -8.570  26.884  5.821   1.00 40.80 62  A 1 
ATOM   485  O O   . GLU A 1 62  ? -8.103  27.339  6.868   1.00 39.13 62  A 1 
ATOM   486  C CB  . GLU A 1 62  ? -10.661 28.037  4.945   1.00 35.41 62  A 1 
ATOM   487  C CG  . GLU A 1 62  ? -11.003 28.849  6.203   1.00 30.75 62  A 1 
ATOM   488  C CD  . GLU A 1 62  ? -12.525 29.007  6.436   1.00 28.32 62  A 1 
ATOM   489  O OE1 . GLU A 1 62  ? -12.902 29.706  7.416   1.00 25.75 62  A 1 
ATOM   490  O OE2 . GLU A 1 62  ? -13.327 28.369  5.721   1.00 26.59 62  A 1 
ATOM   491  N N   . LYS A 1 63  ? -8.538  25.560  5.570   1.00 43.10 63  A 1 
ATOM   492  C CA  . LYS A 1 63  ? -7.979  24.547  6.477   1.00 42.95 63  A 1 
ATOM   493  C C   . LYS A 1 63  ? -6.459  24.615  6.618   1.00 43.80 63  A 1 
ATOM   494  O O   . LYS A 1 63  ? -5.961  24.293  7.685   1.00 42.13 63  A 1 
ATOM   495  C CB  . LYS A 1 63  ? -8.367  23.143  6.002   1.00 39.87 63  A 1 
ATOM   496  C CG  . LYS A 1 63  ? -9.866  22.864  6.142   1.00 35.67 63  A 1 
ATOM   497  C CD  . LYS A 1 63  ? -10.164 21.455  5.632   1.00 33.64 63  A 1 
ATOM   498  C CE  . LYS A 1 63  ? -11.663 21.177  5.696   1.00 30.74 63  A 1 
ATOM   499  N NZ  . LYS A 1 63  ? -11.991 19.947  4.942   1.00 28.12 63  A 1 
ATOM   500  N N   . VAL A 1 64  ? -5.730  24.989  5.562   1.00 42.20 64  A 1 
ATOM   501  C CA  . VAL A 1 64  ? -4.262  25.107  5.574   1.00 41.67 64  A 1 
ATOM   502  C C   . VAL A 1 64  ? -3.862  26.354  6.353   1.00 43.11 64  A 1 
ATOM   503  O O   . VAL A 1 64  ? -3.059  26.270  7.280   1.00 41.83 64  A 1 
ATOM   504  C CB  . VAL A 1 64  ? -3.687  25.122  4.144   1.00 38.87 64  A 1 
ATOM   505  C CG1 . VAL A 1 64  ? -2.157  25.245  4.149   1.00 36.34 64  A 1 
ATOM   506  C CG2 . VAL A 1 64  ? -4.060  23.838  3.402   1.00 36.09 64  A 1 
ATOM   507  N N   . LEU A 1 65  ? -4.512  27.482  6.071   1.00 41.03 65  A 1 
ATOM   508  C CA  . LEU A 1 65  ? -4.242  28.768  6.727   1.00 40.45 65  A 1 
ATOM   509  C C   . LEU A 1 65  ? -4.560  28.762  8.235   1.00 42.26 65  A 1 
ATOM   510  O O   . LEU A 1 65  ? -3.967  29.527  8.990   1.00 40.12 65  A 1 
ATOM   511  C CB  . LEU A 1 65  ? -5.048  29.864  6.003   1.00 36.38 65  A 1 
ATOM   512  C CG  . LEU A 1 65  ? -4.648  30.099  4.533   1.00 33.35 65  A 1 
ATOM   513  C CD1 . LEU A 1 65  ? -5.621  31.086  3.894   1.00 30.50 65  A 1 
ATOM   514  C CD2 . LEU A 1 65  ? -3.233  30.659  4.398   1.00 31.28 65  A 1 
ATOM   515  N N   . ARG A 1 66  ? -5.465  27.894  8.697   1.00 41.82 66  A 1 
ATOM   516  C CA  . ARG A 1 66  ? -5.841  27.733  10.118  1.00 41.57 66  A 1 
ATOM   517  C C   . ARG A 1 66  ? -5.177  26.541  10.817  1.00 42.30 66  A 1 
ATOM   518  O O   . ARG A 1 66  ? -5.504  26.265  11.969  1.00 40.63 66  A 1 
ATOM   519  C CB  . ARG A 1 66  ? -7.368  27.665  10.256  1.00 37.92 66  A 1 
ATOM   520  C CG  . ARG A 1 66  ? -8.044  28.989  9.890   1.00 34.86 66  A 1 
ATOM   521  C CD  . ARG A 1 66  ? -9.532  28.883  10.217  1.00 31.95 66  A 1 
ATOM   522  N NE  . ARG A 1 66  ? -10.230 30.146  9.924   1.00 29.91 66  A 1 
ATOM   523  C CZ  . ARG A 1 66  ? -11.536 30.277  9.761   1.00 26.93 66  A 1 
ATOM   524  N NH1 . ARG A 1 66  ? -12.376 29.329  10.043  1.00 26.28 66  A 1 
ATOM   525  N NH2 . ARG A 1 66  ? -12.012 31.375  9.264   1.00 26.24 66  A 1 
ATOM   526  N N   . SER A 1 67  ? -4.282  25.813  10.131  1.00 42.99 67  A 1 
ATOM   527  C CA  . SER A 1 67  ? -3.573  24.685  10.738  1.00 41.92 67  A 1 
ATOM   528  C C   . SER A 1 67  ? -2.609  25.164  11.826  1.00 42.86 67  A 1 
ATOM   529  O O   . SER A 1 67  ? -2.077  26.269  11.756  1.00 40.87 67  A 1 
ATOM   530  C CB  . SER A 1 67  ? -2.822  23.888  9.671   1.00 37.78 67  A 1 
ATOM   531  O OG  . SER A 1 67  ? -2.229  22.741  10.251  1.00 34.83 67  A 1 
ATOM   532  N N   . VAL A 1 68  ? -2.353  24.311  12.829  1.00 40.84 68  A 1 
ATOM   533  C CA  . VAL A 1 68  ? -1.336  24.546  13.874  1.00 40.98 68  A 1 
ATOM   534  C C   . VAL A 1 68  ? 0.071   24.594  13.265  1.00 45.08 68  A 1 
ATOM   535  O O   . VAL A 1 68  ? 0.907   25.354  13.740  1.00 42.48 68  A 1 
ATOM   536  C CB  . VAL A 1 68  ? -1.430  23.464  14.971  1.00 35.05 68  A 1 
ATOM   537  C CG1 . VAL A 1 68  ? -0.414  23.675  16.101  1.00 31.20 68  A 1 
ATOM   538  C CG2 . VAL A 1 68  ? -2.830  23.442  15.613  1.00 31.21 68  A 1 
ATOM   539  N N   . ASP A 1 69  ? 0.314   23.822  12.185  1.00 53.78 69  A 1 
ATOM   540  C CA  . ASP A 1 69  ? 1.545   23.870  11.390  1.00 57.38 69  A 1 
ATOM   541  C C   . ASP A 1 69  ? 1.212   23.915  9.880   1.00 60.96 69  A 1 
ATOM   542  O O   . ASP A 1 69  ? 1.110   22.880  9.214   1.00 59.48 69  A 1 
ATOM   543  C CB  . ASP A 1 69  ? 2.467   22.703  11.767  1.00 54.10 69  A 1 
ATOM   544  C CG  . ASP A 1 69  ? 3.879   22.880  11.181  1.00 49.84 69  A 1 
ATOM   545  O OD1 . ASP A 1 69  ? 4.018   23.563  10.137  1.00 47.75 69  A 1 
ATOM   546  O OD2 . ASP A 1 69  ? 4.818   22.310  11.778  1.00 47.12 69  A 1 
ATOM   547  N N   . PRO A 1 70  ? 1.006   25.121  9.322   1.00 58.97 70  A 1 
ATOM   548  C CA  . PRO A 1 70  ? 0.655   25.290  7.911   1.00 59.72 70  A 1 
ATOM   549  C C   . PRO A 1 70  ? 1.754   24.831  6.948   1.00 63.57 70  A 1 
ATOM   550  O O   . PRO A 1 70  ? 1.448   24.395  5.841   1.00 63.25 70  A 1 
ATOM   551  C CB  . PRO A 1 70  ? 0.366   26.782  7.736   1.00 56.82 70  A 1 
ATOM   552  C CG  . PRO A 1 70  ? 0.087   27.295  9.145   1.00 54.81 70  A 1 
ATOM   553  C CD  . PRO A 1 70  ? 0.954   26.394  10.016  1.00 56.92 70  A 1 
ATOM   554  N N   . SER A 1 71  ? 3.041   24.909  7.360   1.00 62.00 71  A 1 
ATOM   555  C CA  . SER A 1 71  ? 4.196   24.530  6.539   1.00 63.34 71  A 1 
ATOM   556  C C   . SER A 1 71  ? 4.218   23.030  6.269   1.00 66.74 71  A 1 
ATOM   557  O O   . SER A 1 71  ? 4.311   22.605  5.118   1.00 66.40 71  A 1 
ATOM   558  C CB  . SER A 1 71  ? 5.500   24.923  7.242   1.00 61.07 71  A 1 
ATOM   559  O OG  . SER A 1 71  ? 5.532   26.302  7.543   1.00 55.96 71  A 1 
ATOM   560  N N   . GLN A 1 72  ? 4.083   22.210  7.311   1.00 63.91 72  A 1 
ATOM   561  C CA  . GLN A 1 72  ? 4.031   20.750  7.180   1.00 65.65 72  A 1 
ATOM   562  C C   . GLN A 1 72  ? 2.799   20.300  6.387   1.00 68.42 72  A 1 
ATOM   563  O O   . GLN A 1 72  ? 2.892   19.418  5.535   1.00 68.18 72  A 1 
ATOM   564  C CB  . GLN A 1 72  ? 4.007   20.116  8.572   1.00 63.47 72  A 1 
ATOM   565  C CG  . GLN A 1 72  ? 5.331   20.288  9.327   1.00 58.95 72  A 1 
ATOM   566  C CD  . GLN A 1 72  ? 5.289   19.669  10.718  1.00 57.04 72  A 1 
ATOM   567  O OE1 . GLN A 1 72  ? 4.434   18.871  11.069  1.00 53.49 72  A 1 
ATOM   568  N NE2 . GLN A 1 72  ? 6.218   20.015  11.578  1.00 51.72 72  A 1 
ATOM   569  N N   . GLN A 1 73  ? 1.654   20.948  6.614   1.00 65.75 73  A 1 
ATOM   570  C CA  . GLN A 1 73  ? 0.435   20.653  5.867   1.00 67.59 73  A 1 
ATOM   571  C C   . GLN A 1 73  ? 0.588   20.964  4.372   1.00 71.86 73  A 1 
ATOM   572  O O   . GLN A 1 73  ? 0.133   20.188  3.536   1.00 71.86 73  A 1 
ATOM   573  C CB  . GLN A 1 73  ? -0.732  21.437  6.491   1.00 63.39 73  A 1 
ATOM   574  C CG  . GLN A 1 73  ? -2.091  20.995  5.941   1.00 56.11 73  A 1 
ATOM   575  C CD  . GLN A 1 73  ? -2.470  19.559  6.309   1.00 51.86 73  A 1 
ATOM   576  O OE1 . GLN A 1 73  ? -2.009  18.968  7.270   1.00 47.54 73  A 1 
ATOM   577  N NE2 . GLN A 1 73  ? -3.343  18.929  5.563   1.00 44.72 73  A 1 
ATOM   578  N N   . PHE A 1 74  ? 1.261   22.069  4.020   1.00 73.36 74  A 1 
ATOM   579  C CA  . PHE A 1 74  ? 1.545   22.427  2.629   1.00 75.73 74  A 1 
ATOM   580  C C   . PHE A 1 74  ? 2.472   21.406  1.952   1.00 78.17 74  A 1 
ATOM   581  O O   . PHE A 1 74  ? 2.155   20.937  0.862   1.00 77.80 74  A 1 
ATOM   582  C CB  . PHE A 1 74  ? 2.126   23.843  2.576   1.00 73.39 74  A 1 
ATOM   583  C CG  . PHE A 1 74  ? 2.466   24.298  1.170   1.00 70.71 74  A 1 
ATOM   584  C CD1 . PHE A 1 74  ? 3.808   24.460  0.780   1.00 67.80 74  A 1 
ATOM   585  C CD2 . PHE A 1 74  ? 1.440   24.534  0.242   1.00 67.01 74  A 1 
ATOM   586  C CE1 . PHE A 1 74  ? 4.117   24.863  -0.531  1.00 64.57 74  A 1 
ATOM   587  C CE2 . PHE A 1 74  ? 1.749   24.933  -1.072  1.00 64.21 74  A 1 
ATOM   588  C CZ  . PHE A 1 74  ? 3.086   25.098  -1.455  1.00 65.14 74  A 1 
ATOM   589  N N   . ILE A 1 75  ? 3.567   20.999  2.614   1.00 74.49 75  A 1 
ATOM   590  C CA  . ILE A 1 75  ? 4.483   19.956  2.110   1.00 77.52 75  A 1 
ATOM   591  C C   . ILE A 1 75  ? 3.717   18.661  1.828   1.00 80.26 75  A 1 
ATOM   592  O O   . ILE A 1 75  ? 3.876   18.076  0.757   1.00 79.93 75  A 1 
ATOM   593  C CB  . ILE A 1 75  ? 5.643   19.718  3.106   1.00 76.27 75  A 1 
ATOM   594  C CG1 . ILE A 1 75  ? 6.559   20.962  3.168   1.00 71.74 75  A 1 
ATOM   595  C CG2 . ILE A 1 75  ? 6.477   18.480  2.718   1.00 73.19 75  A 1 
ATOM   596  C CD1 . ILE A 1 75  ? 7.481   20.980  4.391   1.00 67.80 75  A 1 
ATOM   597  N N   . LYS A 1 76  ? 2.841   18.247  2.753   1.00 73.20 76  A 1 
ATOM   598  C CA  . LYS A 1 76  ? 2.009   17.056  2.572   1.00 74.97 76  A 1 
ATOM   599  C C   . LYS A 1 76  ? 1.070   17.175  1.367   1.00 77.76 76  A 1 
ATOM   600  O O   . LYS A 1 76  ? 0.998   16.249  0.571   1.00 78.80 76  A 1 
ATOM   601  C CB  . LYS A 1 76  ? 1.258   16.746  3.875   1.00 73.13 76  A 1 
ATOM   602  C CG  . LYS A 1 76  ? 0.416   15.481  3.690   1.00 65.57 76  A 1 
ATOM   603  C CD  . LYS A 1 76  ? -0.180  14.949  4.992   1.00 65.38 76  A 1 
ATOM   604  C CE  . LYS A 1 76  ? -0.959  13.691  4.591   1.00 59.64 76  A 1 
ATOM   605  N NZ  . LYS A 1 76  ? -1.254  12.817  5.732   1.00 56.35 76  A 1 
ATOM   606  N N   . ILE A 1 77  ? 0.397   18.304  1.181   1.00 76.71 77  A 1 
ATOM   607  C CA  . ILE A 1 77  ? -0.491  18.525  0.020   1.00 77.16 77  A 1 
ATOM   608  C C   . ILE A 1 77  ? 0.289   18.389  -1.293  1.00 80.41 77  A 1 
ATOM   609  O O   . ILE A 1 77  ? -0.177  17.713  -2.212  1.00 80.60 77  A 1 
ATOM   610  C CB  . ILE A 1 77  ? -1.193  19.899  0.127   1.00 74.36 77  A 1 
ATOM   611  C CG1 . ILE A 1 77  ? -2.250  19.868  1.254   1.00 69.44 77  A 1 
ATOM   612  C CG2 . ILE A 1 77  ? -1.869  20.307  -1.201  1.00 68.46 77  A 1 
ATOM   613  C CD1 . ILE A 1 77  ? -2.714  21.259  1.689   1.00 64.29 77  A 1 
ATOM   614  N N   . VAL A 1 78  ? 1.487   18.987  -1.385  1.00 83.11 78  A 1 
ATOM   615  C CA  . VAL A 1 78  ? 2.337   18.890  -2.584  1.00 84.12 78  A 1 
ATOM   616  C C   . VAL A 1 78  ? 2.787   17.446  -2.820  1.00 85.61 78  A 1 
ATOM   617  O O   . VAL A 1 78  ? 2.712   16.963  -3.954  1.00 85.14 78  A 1 
ATOM   618  C CB  . VAL A 1 78  ? 3.543   19.849  -2.481  1.00 82.47 78  A 1 
ATOM   619  C CG1 . VAL A 1 78  ? 4.474   19.725  -3.692  1.00 77.02 78  A 1 
ATOM   620  C CG2 . VAL A 1 78  ? 3.087   21.312  -2.433  1.00 78.08 78  A 1 
ATOM   621  N N   . HIS A 1 79  ? 3.203   16.733  -1.769  1.00 83.12 79  A 1 
ATOM   622  C CA  . HIS A 1 79  ? 3.569   15.318  -1.832  1.00 84.09 79  A 1 
ATOM   623  C C   . HIS A 1 79  ? 2.406   14.454  -2.335  1.00 84.15 79  A 1 
ATOM   624  O O   . HIS A 1 79  ? 2.548   13.750  -3.333  1.00 85.14 79  A 1 
ATOM   625  C CB  . HIS A 1 79  ? 4.041   14.857  -0.452  1.00 84.40 79  A 1 
ATOM   626  C CG  . HIS A 1 79  ? 4.330   13.381  -0.403  1.00 82.31 79  A 1 
ATOM   627  N ND1 . HIS A 1 79  ? 3.420   12.381  -0.150  1.00 73.52 79  A 1 
ATOM   628  C CD2 . HIS A 1 79  ? 5.543   12.789  -0.644  1.00 74.22 79  A 1 
ATOM   629  C CE1 . HIS A 1 79  ? 4.067   11.208  -0.235  1.00 77.52 79  A 1 
ATOM   630  N NE2 . HIS A 1 79  ? 5.360   11.411  -0.534  1.00 78.66 79  A 1 
ATOM   631  N N   . ASP A 1 80  ? 1.244   14.552  -1.704  1.00 84.68 80  A 1 
ATOM   632  C CA  . ASP A 1 80  ? 0.061   13.754  -2.043  1.00 83.19 80  A 1 
ATOM   633  C C   . ASP A 1 80  ? -0.389  14.028  -3.484  1.00 84.73 80  A 1 
ATOM   634  O O   . ASP A 1 80  ? -0.784  13.114  -4.212  1.00 84.26 80  A 1 
ATOM   635  C CB  . ASP A 1 80  ? -1.073  14.057  -1.047  1.00 80.89 80  A 1 
ATOM   636  C CG  . ASP A 1 80  ? -0.813  13.577  0.391   1.00 75.96 80  A 1 
ATOM   637  O OD1 . ASP A 1 80  ? 0.219   12.918  0.636   1.00 72.39 80  A 1 
ATOM   638  O OD2 . ASP A 1 80  ? -1.678  13.869  1.256   1.00 69.97 80  A 1 
ATOM   639  N N   . LYS A 1 81  ? -0.253  15.275  -3.953  1.00 86.19 81  A 1 
ATOM   640  C CA  . LYS A 1 81  ? -0.464  15.609  -5.363  1.00 85.91 81  A 1 
ATOM   641  C C   . LYS A 1 81  ? 0.532   14.897  -6.262  1.00 87.08 81  A 1 
ATOM   642  O O   . LYS A 1 81  ? 0.080   14.203  -7.170  1.00 86.69 81  A 1 
ATOM   643  C CB  . LYS A 1 81  ? -0.440  17.123  -5.612  1.00 84.60 81  A 1 
ATOM   644  C CG  . LYS A 1 81  ? -1.735  17.811  -5.176  1.00 77.26 81  A 1 
ATOM   645  C CD  . LYS A 1 81  ? -2.963  17.244  -5.914  1.00 74.76 81  A 1 
ATOM   646  C CE  . LYS A 1 81  ? -4.168  17.994  -5.398  1.00 68.93 81  A 1 
ATOM   647  N NZ  . LYS A 1 81  ? -5.427  17.263  -5.607  1.00 60.69 81  A 1 
ATOM   648  N N   . LEU A 1 82  ? 1.838   14.973  -6.010  1.00 88.00 82  A 1 
ATOM   649  C CA  . LEU A 1 82  ? 2.839   14.249  -6.800  1.00 87.97 82  A 1 
ATOM   650  C C   . LEU A 1 82  ? 2.556   12.740  -6.835  1.00 88.38 82  A 1 
ATOM   651  O O   . LEU A 1 82  ? 2.570   12.146  -7.912  1.00 87.54 82  A 1 
ATOM   652  C CB  . LEU A 1 82  ? 4.244   14.517  -6.242  1.00 87.17 82  A 1 
ATOM   653  C CG  . LEU A 1 82  ? 4.802   15.912  -6.561  1.00 83.83 82  A 1 
ATOM   654  C CD1 . LEU A 1 82  ? 6.102   16.122  -5.792  1.00 79.42 82  A 1 
ATOM   655  C CD2 . LEU A 1 82  ? 5.117   16.067  -8.056  1.00 79.28 82  A 1 
ATOM   656  N N   . VAL A 1 83  ? 2.218   12.139  -5.694  1.00 88.87 83  A 1 
ATOM   657  C CA  . VAL A 1 83  ? 1.824   10.723  -5.606  1.00 88.75 83  A 1 
ATOM   658  C C   . VAL A 1 83  ? 0.597   10.436  -6.469  1.00 89.07 83  A 1 
ATOM   659  O O   . VAL A 1 83  ? 0.592   9.461   -7.215  1.00 87.93 83  A 1 
ATOM   660  C CB  . VAL A 1 83  ? 1.573   10.314  -4.142  1.00 87.91 83  A 1 
ATOM   661  C CG1 . VAL A 1 83  ? 1.029   8.882   -4.030  1.00 81.95 83  A 1 
ATOM   662  C CG2 . VAL A 1 83  ? 2.868   10.376  -3.331  1.00 82.69 83  A 1 
ATOM   663  N N   . SER A 1 84  ? -0.421  11.298  -6.442  1.00 89.31 84  A 1 
ATOM   664  C CA  . SER A 1 84  ? -1.630  11.130  -7.262  1.00 87.71 84  A 1 
ATOM   665  C C   . SER A 1 84  ? -1.368  11.230  -8.771  1.00 87.81 84  A 1 
ATOM   666  O O   . SER A 1 84  ? -2.034  10.564  -9.558  1.00 85.91 84  A 1 
ATOM   667  C CB  . SER A 1 84  ? -2.714  12.129  -6.837  1.00 86.30 84  A 1 
ATOM   668  O OG  . SER A 1 84  ? -2.491  13.441  -7.334  1.00 75.33 84  A 1 
ATOM   669  N N   . PHE A 1 85  ? -0.379  12.038  -9.191  1.00 89.27 85  A 1 
ATOM   670  C CA  . PHE A 1 85  ? 0.017   12.165  -10.598 1.00 89.07 85  A 1 
ATOM   671  C C   . PHE A 1 85  ? 0.901   11.002  -11.069 1.00 89.55 85  A 1 
ATOM   672  O O   . PHE A 1 85  ? 0.841   10.638  -12.240 1.00 87.26 85  A 1 
ATOM   673  C CB  . PHE A 1 85  ? 0.728   13.508  -10.818 1.00 88.86 85  A 1 
ATOM   674  C CG  . PHE A 1 85  ? -0.208  14.674  -11.088 1.00 87.70 85  A 1 
ATOM   675  C CD1 . PHE A 1 85  ? -0.669  14.907  -12.395 1.00 80.90 85  A 1 
ATOM   676  C CD2 . PHE A 1 85  ? -0.606  15.534  -10.054 1.00 80.64 85  A 1 
ATOM   677  C CE1 . PHE A 1 85  ? -1.529  15.988  -12.656 1.00 77.26 85  A 1 
ATOM   678  C CE2 . PHE A 1 85  ? -1.469  16.613  -10.314 1.00 77.86 85  A 1 
ATOM   679  C CZ  . PHE A 1 85  ? -1.929  16.841  -11.616 1.00 79.88 85  A 1 
ATOM   680  N N   . LEU A 1 86  ? 1.728   10.431  -10.177 1.00 89.06 86  A 1 
ATOM   681  C CA  . LEU A 1 86  ? 2.638   9.317   -10.467 1.00 87.96 86  A 1 
ATOM   682  C C   . LEU A 1 86  ? 1.970   7.943   -10.326 1.00 87.51 86  A 1 
ATOM   683  O O   . LEU A 1 86  ? 2.373   6.981   -10.988 1.00 83.08 86  A 1 
ATOM   684  C CB  . LEU A 1 86  ? 3.833   9.418   -9.505  1.00 87.15 86  A 1 
ATOM   685  C CG  . LEU A 1 86  ? 4.786   10.592  -9.785  1.00 86.15 86  A 1 
ATOM   686  C CD1 . LEU A 1 86  ? 5.731   10.775  -8.597  1.00 81.11 86  A 1 
ATOM   687  C CD2 . LEU A 1 86  ? 5.626   10.334  -11.038 1.00 82.97 86  A 1 
ATOM   688  N N   . GLY A 1 87  ? 0.989   7.834   -9.435  1.00 88.19 87  A 1 
ATOM   689  C CA  . GLY A 1 87  ? 0.295   6.602   -9.097  1.00 86.01 87  A 1 
ATOM   690  C C   . GLY A 1 87  ? -0.975  6.363   -9.910  1.00 86.27 87  A 1 
ATOM   691  O O   . GLY A 1 87  ? -1.364  7.150   -10.769 1.00 81.83 87  A 1 
ATOM   692  N N   . ASP A 1 88  ? -1.613  5.243   -9.618  1.00 84.01 88  A 1 
ATOM   693  C CA  . ASP A 1 88  ? -2.936  4.876   -10.113 1.00 83.11 88  A 1 
ATOM   694  C C   . ASP A 1 88  ? -3.930  4.847   -8.954  1.00 82.20 88  A 1 
ATOM   695  O O   . ASP A 1 88  ? -3.553  4.634   -7.802  1.00 77.67 88  A 1 
ATOM   696  C CB  . ASP A 1 88  ? -2.878  3.512   -10.815 1.00 79.93 88  A 1 
ATOM   697  C CG  . ASP A 1 88  ? -2.113  3.609   -12.130 1.00 76.57 88  A 1 
ATOM   698  O OD1 . ASP A 1 88  ? -2.681  4.180   -13.087 1.00 71.09 88  A 1 
ATOM   699  O OD2 . ASP A 1 88  ? -0.944  3.173   -12.203 1.00 72.76 88  A 1 
ATOM   700  N N   . ALA A 1 89  ? -5.224  5.020   -9.276  1.00 79.24 89  A 1 
ATOM   701  C CA  . ALA A 1 89  ? -6.297  4.870   -8.290  1.00 76.86 89  A 1 
ATOM   702  C C   . ALA A 1 89  ? -6.348  3.450   -7.697  1.00 78.77 89  A 1 
ATOM   703  O O   . ALA A 1 89  ? -6.733  3.285   -6.542  1.00 74.60 89  A 1 
ATOM   704  C CB  . ALA A 1 89  ? -7.623  5.240   -8.964  1.00 72.64 89  A 1 
ATOM   705  N N   . ASP A 1 90  ? -5.928  2.456   -8.482  1.00 79.08 90  A 1 
ATOM   706  C CA  . ASP A 1 90  ? -5.751  1.075   -8.052  1.00 80.24 90  A 1 
ATOM   707  C C   . ASP A 1 90  ? -4.255  0.694   -8.051  1.00 82.53 90  A 1 
ATOM   708  O O   . ASP A 1 90  ? -3.655  0.560   -9.125  1.00 81.27 90  A 1 
ATOM   709  C CB  . ASP A 1 90  ? -6.585  0.147   -8.947  1.00 76.46 90  A 1 
ATOM   710  C CG  . ASP A 1 90  ? -6.388  -1.331  -8.591  1.00 69.41 90  A 1 
ATOM   711  O OD1 . ASP A 1 90  ? -5.842  -1.612  -7.501  1.00 65.22 90  A 1 
ATOM   712  O OD2 . ASP A 1 90  ? -6.727  -2.167  -9.451  1.00 64.71 90  A 1 
ATOM   713  N N   . PRO A 1 91  ? -3.629  0.479   -6.877  1.00 79.06 91  A 1 
ATOM   714  C CA  . PRO A 1 91  ? -2.243  0.020   -6.785  1.00 80.29 91  A 1 
ATOM   715  C C   . PRO A 1 91  ? -1.973  -1.306  -7.508  1.00 83.52 91  A 1 
ATOM   716  O O   . PRO A 1 91  ? -0.847  -1.531  -7.954  1.00 82.37 91  A 1 
ATOM   717  C CB  . PRO A 1 91  ? -1.958  -0.104  -5.286  1.00 77.29 91  A 1 
ATOM   718  C CG  . PRO A 1 91  ? -2.950  0.863   -4.648  1.00 72.86 91  A 1 
ATOM   719  C CD  . PRO A 1 91  ? -4.164  0.747   -5.557  1.00 75.50 91  A 1 
ATOM   720  N N   . ALA A 1 92  ? -2.989  -2.176  -7.656  1.00 81.94 92  A 1 
ATOM   721  C CA  . ALA A 1 92  ? -2.860  -3.466  -8.336  1.00 83.52 92  A 1 
ATOM   722  C C   . ALA A 1 92  ? -2.633  -3.323  -9.853  1.00 85.41 92  A 1 
ATOM   723  O O   . ALA A 1 92  ? -2.067  -4.221  -10.475 1.00 83.04 92  A 1 
ATOM   724  C CB  . ALA A 1 92  ? -4.095  -4.319  -8.033  1.00 80.84 92  A 1 
ATOM   725  N N   . SER A 1 93  ? -2.969  -2.171  -10.453 1.00 85.40 93  A 1 
ATOM   726  C CA  . SER A 1 93  ? -2.703  -1.888  -11.878 1.00 86.48 93  A 1 
ATOM   727  C C   . SER A 1 93  ? -1.211  -1.937  -12.249 1.00 88.58 93  A 1 
ATOM   728  O O   . SER A 1 93  ? -0.869  -2.218  -13.401 1.00 85.96 93  A 1 
ATOM   729  C CB  . SER A 1 93  ? -3.263  -0.513  -12.252 1.00 83.48 93  A 1 
ATOM   730  O OG  . SER A 1 93  ? -2.527  0.505   -11.615 1.00 74.54 93  A 1 
ATOM   731  N N   . ARG A 1 94  ? -0.320  -1.706  -11.260 1.00 88.96 94  A 1 
ATOM   732  C CA  . ARG A 1 94  ? 1.140   -1.745  -11.425 1.00 90.16 94  A 1 
ATOM   733  C C   . ARG A 1 94  ? 1.702   -3.167  -11.452 1.00 92.32 94  A 1 
ATOM   734  O O   . ARG A 1 94  ? 2.804   -3.369  -11.958 1.00 91.03 94  A 1 
ATOM   735  C CB  . ARG A 1 94  ? 1.804   -0.931  -10.303 1.00 88.65 94  A 1 
ATOM   736  C CG  . ARG A 1 94  ? 1.462   0.559   -10.392 1.00 85.92 94  A 1 
ATOM   737  C CD  . ARG A 1 94  ? 2.064   1.338   -9.214  1.00 83.30 94  A 1 
ATOM   738  N NE  . ARG A 1 94  ? 1.328   1.091   -7.964  1.00 76.08 94  A 1 
ATOM   739  C CZ  . ARG A 1 94  ? 1.709   1.451   -6.750  1.00 69.06 94  A 1 
ATOM   740  N NH1 . ARG A 1 94  ? 2.850   2.026   -6.526  1.00 63.55 94  A 1 
ATOM   741  N NH2 . ARG A 1 94  ? 0.940   1.242   -5.725  1.00 62.53 94  A 1 
ATOM   742  N N   . ALA A 1 95  ? 0.971   -4.151  -10.920 1.00 91.38 95  A 1 
ATOM   743  C CA  . ALA A 1 95  ? 1.375   -5.546  -11.012 1.00 92.23 95  A 1 
ATOM   744  C C   . ALA A 1 95  ? 1.281   -6.037  -12.469 1.00 93.72 95  A 1 
ATOM   745  O O   . ALA A 1 95  ? 0.456   -5.565  -13.257 1.00 92.22 95  A 1 
ATOM   746  C CB  . ALA A 1 95  ? 0.529   -6.386  -10.052 1.00 89.83 95  A 1 
ATOM   747  N N   . LEU A 1 96  ? 2.133   -6.998  -12.826 1.00 93.67 96  A 1 
ATOM   748  C CA  . LEU A 1 96  ? 2.041   -7.666  -14.120 1.00 94.46 96  A 1 
ATOM   749  C C   . LEU A 1 96  ? 0.771   -8.519  -14.175 1.00 94.68 96  A 1 
ATOM   750  O O   . LEU A 1 96  ? 0.509   -9.322  -13.280 1.00 92.52 96  A 1 
ATOM   751  C CB  . LEU A 1 96  ? 3.278   -8.533  -14.377 1.00 93.69 96  A 1 
ATOM   752  C CG  . LEU A 1 96  ? 4.577   -7.754  -14.632 1.00 92.66 96  A 1 
ATOM   753  C CD1 . LEU A 1 96  ? 5.733   -8.746  -14.708 1.00 87.60 96  A 1 
ATOM   754  C CD2 . LEU A 1 96  ? 4.539   -6.970  -15.941 1.00 87.68 96  A 1 
ATOM   755  N N   . LYS A 1 97  ? 0.013   -8.375  -15.250 1.00 95.23 97  A 1 
ATOM   756  C CA  . LYS A 1 97  ? -1.189  -9.162  -15.534 1.00 94.48 97  A 1 
ATOM   757  C C   . LYS A 1 97  ? -0.804  -10.443 -16.269 1.00 95.32 97  A 1 
ATOM   758  O O   . LYS A 1 97  ? -1.009  -10.561 -17.471 1.00 93.37 97  A 1 
ATOM   759  C CB  . LYS A 1 97  ? -2.207  -8.313  -16.307 1.00 92.29 97  A 1 
ATOM   760  C CG  . LYS A 1 97  ? -2.692  -7.120  -15.474 1.00 84.12 97  A 1 
ATOM   761  C CD  . LYS A 1 97  ? -3.731  -6.316  -16.259 1.00 78.02 97  A 1 
ATOM   762  C CE  . LYS A 1 97  ? -4.158  -5.120  -15.409 1.00 68.80 97  A 1 
ATOM   763  N NZ  . LYS A 1 97  ? -5.200  -4.315  -16.089 1.00 58.72 97  A 1 
ATOM   764  N N   . LEU A 1 98  ? -0.200  -11.377 -15.538 1.00 93.64 98  A 1 
ATOM   765  C CA  . LEU A 1 98  ? 0.191   -12.677 -16.076 1.00 93.92 98  A 1 
ATOM   766  C C   . LEU A 1 98  ? -0.880  -13.729 -15.778 1.00 93.71 98  A 1 
ATOM   767  O O   . LEU A 1 98  ? -1.498  -13.716 -14.709 1.00 90.65 98  A 1 
ATOM   768  C CB  . LEU A 1 98  ? 1.566   -13.097 -15.529 1.00 93.51 98  A 1 
ATOM   769  C CG  . LEU A 1 98  ? 2.701   -12.083 -15.763 1.00 93.62 98  A 1 
ATOM   770  C CD1 . LEU A 1 98  ? 4.006   -12.640 -15.203 1.00 88.40 98  A 1 
ATOM   771  C CD2 . LEU A 1 98  ? 2.912   -11.742 -17.237 1.00 88.26 98  A 1 
ATOM   772  N N   . ARG A 1 99  ? -1.054  -14.664 -16.704 1.00 95.56 99  A 1 
ATOM   773  C CA  . ARG A 1 99  ? -1.915  -15.838 -16.519 1.00 94.83 99  A 1 
ATOM   774  C C   . ARG A 1 99  ? -1.347  -16.773 -15.443 1.00 94.77 99  A 1 
ATOM   775  O O   . ARG A 1 99  ? -0.212  -16.607 -14.980 1.00 90.82 99  A 1 
ATOM   776  C CB  . ARG A 1 99  ? -2.121  -16.519 -17.885 1.00 93.74 99  A 1 
ATOM   777  C CG  . ARG A 1 99  ? -2.990  -15.653 -18.816 1.00 91.81 99  A 1 
ATOM   778  C CD  . ARG A 1 99  ? -3.138  -16.259 -20.212 1.00 88.89 99  A 1 
ATOM   779  N NE  . ARG A 1 99  ? -1.992  -15.899 -21.070 1.00 83.00 99  A 1 
ATOM   780  C CZ  . ARG A 1 99  ? -1.783  -16.269 -22.314 1.00 77.69 99  A 1 
ATOM   781  N NH1 . ARG A 1 99  ? -2.542  -17.127 -22.931 1.00 70.84 99  A 1 
ATOM   782  N NH2 . ARG A 1 99  ? -0.787  -15.749 -22.975 1.00 70.04 99  A 1 
ATOM   783  N N   . GLY A 1 100 ? -2.147  -17.745 -15.007 1.00 89.17 100 A 1 
ATOM   784  C CA  . GLY A 1 100 ? -1.696  -18.801 -14.097 1.00 87.55 100 A 1 
ATOM   785  C C   . GLY A 1 100 ? -0.520  -19.601 -14.679 1.00 88.19 100 A 1 
ATOM   786  O O   . GLY A 1 100 ? -0.318  -19.571 -15.895 1.00 84.60 100 A 1 
ATOM   787  N N   . PRO A 1 101 ? 0.259   -20.320 -13.851 1.00 87.96 101 A 1 
ATOM   788  C CA  . PRO A 1 101 ? 1.462   -21.046 -14.293 1.00 86.83 101 A 1 
ATOM   789  C C   . PRO A 1 101 ? 1.174   -22.198 -15.268 1.00 88.90 101 A 1 
ATOM   790  O O   . PRO A 1 101 ? 2.083   -22.665 -15.937 1.00 84.13 101 A 1 
ATOM   791  C CB  . PRO A 1 101 ? 2.112   -21.549 -12.998 1.00 84.22 101 A 1 
ATOM   792  C CG  . PRO A 1 101 ? 0.933   -21.678 -12.035 1.00 78.77 101 A 1 
ATOM   793  C CD  . PRO A 1 101 ? 0.032   -20.513 -12.435 1.00 81.61 101 A 1 
ATOM   794  N N   . ASP A 1 102 ? -0.088  -22.624 -15.384 1.00 90.48 102 A 1 
ATOM   795  C CA  . ASP A 1 102 ? -0.517  -23.677 -16.318 1.00 90.66 102 A 1 
ATOM   796  C C   . ASP A 1 102 ? -0.655  -23.189 -17.773 1.00 91.68 102 A 1 
ATOM   797  O O   . ASP A 1 102 ? -0.844  -23.988 -18.691 1.00 88.44 102 A 1 
ATOM   798  C CB  . ASP A 1 102 ? -1.857  -24.250 -15.838 1.00 88.18 102 A 1 
ATOM   799  C CG  . ASP A 1 102 ? -1.822  -24.707 -14.381 1.00 81.95 102 A 1 
ATOM   800  O OD1 . ASP A 1 102 ? -0.898  -25.462 -14.023 1.00 74.49 102 A 1 
ATOM   801  O OD2 . ASP A 1 102 ? -2.701  -24.239 -13.625 1.00 73.79 102 A 1 
ATOM   802  N N   . VAL A 1 103 ? -0.603  -21.863 -17.988 1.00 92.93 103 A 1 
ATOM   803  C CA  . VAL A 1 103 ? -0.751  -21.243 -19.309 1.00 93.90 103 A 1 
ATOM   804  C C   . VAL A 1 103 ? 0.407   -20.280 -19.545 1.00 95.04 103 A 1 
ATOM   805  O O   . VAL A 1 103 ? 0.663   -19.398 -18.728 1.00 92.70 103 A 1 
ATOM   806  C CB  . VAL A 1 103 ? -2.099  -20.510 -19.451 1.00 91.87 103 A 1 
ATOM   807  C CG1 . VAL A 1 103 ? -2.288  -19.977 -20.880 1.00 82.74 103 A 1 
ATOM   808  C CG2 . VAL A 1 103 ? -3.294  -21.419 -19.145 1.00 83.10 103 A 1 
ATOM   809  N N   . ILE A 1 104 ? 1.069   -20.400 -20.698 1.00 95.19 104 A 1 
ATOM   810  C CA  . ILE A 1 104 ? 2.192   -19.533 -21.067 1.00 96.35 104 A 1 
ATOM   811  C C   . ILE A 1 104 ? 1.720   -18.082 -21.190 1.00 96.55 104 A 1 
ATOM   812  O O   . ILE A 1 104 ? 0.883   -17.760 -22.036 1.00 94.62 104 A 1 
ATOM   813  C CB  . ILE A 1 104 ? 2.894   -20.019 -22.355 1.00 95.77 104 A 1 
ATOM   814  C CG1 . ILE A 1 104 ? 3.449   -21.445 -22.151 1.00 92.26 104 A 1 
ATOM   815  C CG2 . ILE A 1 104 ? 4.019   -19.043 -22.756 1.00 92.15 104 A 1 
ATOM   816  C CD1 . ILE A 1 104 ? 4.085   -22.060 -23.398 1.00 87.14 104 A 1 
ATOM   817  N N   . SER A 1 105 ? 2.284   -17.201 -20.361 1.00 96.71 105 A 1 
ATOM   818  C CA  . SER A 1 105 ? 2.119   -15.752 -20.450 1.00 96.74 105 A 1 
ATOM   819  C C   . SER A 1 105 ? 3.172   -15.156 -21.377 1.00 97.28 105 A 1 
ATOM   820  O O   . SER A 1 105 ? 4.329   -15.569 -21.347 1.00 96.43 105 A 1 
ATOM   821  C CB  . SER A 1 105 ? 2.231   -15.109 -19.070 1.00 95.64 105 A 1 
ATOM   822  O OG  . SER A 1 105 ? 1.225   -15.611 -18.213 1.00 89.83 105 A 1 
ATOM   823  N N   . ALA A 1 106 ? 2.795   -14.154 -22.175 1.00 97.08 106 A 1 
ATOM   824  C CA  . ALA A 1 106 ? 3.707   -13.451 -23.070 1.00 97.50 106 A 1 
ATOM   825  C C   . ALA A 1 106 ? 3.842   -11.974 -22.675 1.00 97.70 106 A 1 
ATOM   826  O O   . ALA A 1 106 ? 2.847   -11.262 -22.523 1.00 96.50 106 A 1 
ATOM   827  C CB  . ALA A 1 106 ? 3.236   -13.641 -24.516 1.00 96.70 106 A 1 
ATOM   828  N N   . VAL A 1 107 ? 5.085   -11.502 -22.535 1.00 97.90 107 A 1 
ATOM   829  C CA  . VAL A 1 107 ? 5.435   -10.102 -22.264 1.00 98.08 107 A 1 
ATOM   830  C C   . VAL A 1 107 ? 6.208   -9.553  -23.458 1.00 98.22 107 A 1 
ATOM   831  O O   . VAL A 1 107 ? 7.278   -10.064 -23.793 1.00 97.45 107 A 1 
ATOM   832  C CB  . VAL A 1 107 ? 6.253   -9.959  -20.968 1.00 97.51 107 A 1 
ATOM   833  C CG1 . VAL A 1 107 ? 6.522   -8.481  -20.661 1.00 94.86 107 A 1 
ATOM   834  C CG2 . VAL A 1 107 ? 5.548   -10.581 -19.758 1.00 93.96 107 A 1 
ATOM   835  N N   . LEU A 1 108 ? 5.688   -8.517  -24.105 1.00 98.07 108 A 1 
ATOM   836  C CA  . LEU A 1 108 ? 6.318   -7.869  -25.249 1.00 98.04 108 A 1 
ATOM   837  C C   . LEU A 1 108 ? 7.062   -6.608  -24.795 1.00 98.15 108 A 1 
ATOM   838  O O   . LEU A 1 108 ? 6.457   -5.669  -24.273 1.00 97.31 108 A 1 
ATOM   839  C CB  . LEU A 1 108 ? 5.240   -7.579  -26.310 1.00 97.23 108 A 1 
ATOM   840  C CG  . LEU A 1 108 ? 5.799   -7.172  -27.682 1.00 93.80 108 A 1 
ATOM   841  C CD1 . LEU A 1 108 ? 6.501   -8.341  -28.367 1.00 85.77 108 A 1 
ATOM   842  C CD2 . LEU A 1 108 ? 4.660   -6.723  -28.597 1.00 86.86 108 A 1 
ATOM   843  N N   . MET A 1 109 ? 8.382   -6.575  -25.011 1.00 97.95 109 A 1 
ATOM   844  C CA  . MET A 1 109 ? 9.254   -5.468  -24.618 1.00 97.83 109 A 1 
ATOM   845  C C   . MET A 1 109 ? 9.431   -4.489  -25.786 1.00 97.65 109 A 1 
ATOM   846  O O   . MET A 1 109 ? 10.103  -4.785  -26.775 1.00 96.61 109 A 1 
ATOM   847  C CB  . MET A 1 109 ? 10.594  -6.017  -24.121 1.00 97.38 109 A 1 
ATOM   848  C CG  . MET A 1 109 ? 10.441  -6.972  -22.921 1.00 96.16 109 A 1 
ATOM   849  S SD  . MET A 1 109 ? 9.731   -6.254  -21.407 1.00 96.06 109 A 1 
ATOM   850  C CE  . MET A 1 109 ? 11.129  -5.255  -20.842 1.00 88.21 109 A 1 
ATOM   851  N N   . LEU A 1 110 ? 8.839   -3.314  -25.684 1.00 97.59 110 A 1 
ATOM   852  C CA  . LEU A 1 110 ? 8.782   -2.277  -26.713 1.00 97.40 110 A 1 
ATOM   853  C C   . LEU A 1 110 ? 9.726   -1.109  -26.397 1.00 97.31 110 A 1 
ATOM   854  O O   . LEU A 1 110 ? 10.115  -0.901  -25.252 1.00 96.20 110 A 1 
ATOM   855  C CB  . LEU A 1 110 ? 7.329   -1.791  -26.837 1.00 97.01 110 A 1 
ATOM   856  C CG  . LEU A 1 110 ? 6.309   -2.873  -27.236 1.00 96.25 110 A 1 
ATOM   857  C CD1 . LEU A 1 110 ? 4.893   -2.316  -27.114 1.00 92.03 110 A 1 
ATOM   858  C CD2 . LEU A 1 110 ? 6.524   -3.333  -28.675 1.00 92.01 110 A 1 
ATOM   859  N N   . GLY A 1 111 ? 10.080  -0.299  -27.406 1.00 96.79 111 A 1 
ATOM   860  C CA  . GLY A 1 111 ? 10.847  0.938   -27.214 1.00 96.43 111 A 1 
ATOM   861  C C   . GLY A 1 111 ? 11.920  1.178   -28.268 1.00 96.47 111 A 1 
ATOM   862  O O   . GLY A 1 111 ? 12.222  0.310   -29.088 1.00 94.64 111 A 1 
ATOM   863  N N   . LEU A 1 112 ? 12.527  2.364   -28.231 1.00 95.76 112 A 1 
ATOM   864  C CA  . LEU A 1 112 ? 13.583  2.737   -29.172 1.00 95.44 112 A 1 
ATOM   865  C C   . LEU A 1 112 ? 14.928  2.056   -28.871 1.00 95.11 112 A 1 
ATOM   866  O O   . LEU A 1 112 ? 15.131  1.426   -27.826 1.00 92.21 112 A 1 
ATOM   867  C CB  . LEU A 1 112 ? 13.708  4.270   -29.232 1.00 94.51 112 A 1 
ATOM   868  C CG  . LEU A 1 112 ? 12.479  4.999   -29.810 1.00 93.50 112 A 1 
ATOM   869  C CD1 . LEU A 1 112 ? 12.823  6.481   -29.949 1.00 89.35 112 A 1 
ATOM   870  C CD2 . LEU A 1 112 ? 12.069  4.484   -31.192 1.00 88.61 112 A 1 
ATOM   871  N N   . GLN A 1 113 ? 15.867  2.162   -29.822 1.00 95.91 113 A 1 
ATOM   872  C CA  . GLN A 1 113 ? 17.245  1.726   -29.628 1.00 95.30 113 A 1 
ATOM   873  C C   . GLN A 1 113 ? 17.891  2.506   -28.479 1.00 94.92 113 A 1 
ATOM   874  O O   . GLN A 1 113 ? 17.695  3.708   -28.334 1.00 90.09 113 A 1 
ATOM   875  C CB  . GLN A 1 113 ? 18.015  1.889   -30.946 1.00 93.24 113 A 1 
ATOM   876  C CG  . GLN A 1 113 ? 19.455  1.368   -30.867 1.00 85.60 113 A 1 
ATOM   877  C CD  . GLN A 1 113 ? 20.188  1.443   -32.205 1.00 82.59 113 A 1 
ATOM   878  O OE1 . GLN A 1 113 ? 19.631  1.699   -33.250 1.00 75.11 113 A 1 
ATOM   879  N NE2 . GLN A 1 113 ? 21.478  1.212   -32.233 1.00 70.47 113 A 1 
ATOM   880  N N   . GLY A 1 114 ? 18.660  1.807   -27.640 1.00 93.75 114 A 1 
ATOM   881  C CA  . GLY A 1 114 ? 19.340  2.421   -26.493 1.00 93.14 114 A 1 
ATOM   882  C C   . GLY A 1 114 ? 18.457  2.673   -25.263 1.00 93.82 114 A 1 
ATOM   883  O O   . GLY A 1 114 ? 18.997  3.036   -24.216 1.00 91.63 114 A 1 
ATOM   884  N N   . SER A 1 115 ? 17.142  2.415   -25.331 1.00 94.65 115 A 1 
ATOM   885  C CA  . SER A 1 115 ? 16.250  2.569   -24.165 1.00 94.76 115 A 1 
ATOM   886  C C   . SER A 1 115 ? 16.480  1.533   -23.057 1.00 95.09 115 A 1 
ATOM   887  O O   . SER A 1 115 ? 15.971  1.694   -21.951 1.00 93.35 115 A 1 
ATOM   888  C CB  . SER A 1 115 ? 14.785  2.551   -24.607 1.00 94.34 115 A 1 
ATOM   889  O OG  . SER A 1 115 ? 14.379  1.271   -25.050 1.00 91.38 115 A 1 
ATOM   890  N N   . GLY A 1 116 ? 17.243  0.462   -23.331 1.00 95.26 116 A 1 
ATOM   891  C CA  . GLY A 1 116 ? 17.535  -0.596  -22.362 1.00 95.62 116 A 1 
ATOM   892  C C   . GLY A 1 116 ? 16.592  -1.807  -22.423 1.00 96.56 116 A 1 
ATOM   893  O O   . GLY A 1 116 ? 16.496  -2.534  -21.434 1.00 95.99 116 A 1 
ATOM   894  N N   . LYS A 1 117 ? 15.911  -2.061  -23.563 1.00 96.74 117 A 1 
ATOM   895  C CA  . LYS A 1 117 ? 15.002  -3.213  -23.763 1.00 97.14 117 A 1 
ATOM   896  C C   . LYS A 1 117 ? 15.650  -4.546  -23.402 1.00 97.54 117 A 1 
ATOM   897  O O   . LYS A 1 117 ? 15.207  -5.183  -22.456 1.00 96.94 117 A 1 
ATOM   898  C CB  . LYS A 1 117 ? 14.505  -3.298  -25.209 1.00 96.26 117 A 1 
ATOM   899  C CG  . LYS A 1 117 ? 13.512  -2.198  -25.565 1.00 94.41 117 A 1 
ATOM   900  C CD  . LYS A 1 117 ? 12.894  -2.438  -26.951 1.00 93.42 117 A 1 
ATOM   901  C CE  . LYS A 1 117 ? 13.935  -2.531  -28.078 1.00 89.64 117 A 1 
ATOM   902  N NZ  . LYS A 1 117 ? 14.602  -1.240  -28.299 1.00 87.53 117 A 1 
ATOM   903  N N   . THR A 1 118 ? 16.730  -4.909  -24.078 1.00 97.39 118 A 1 
ATOM   904  C CA  . THR A 1 118 ? 17.443  -6.182  -23.886 1.00 97.56 118 A 1 
ATOM   905  C C   . THR A 1 118 ? 17.869  -6.402  -22.430 1.00 97.85 118 A 1 
ATOM   906  O O   . THR A 1 118 ? 17.643  -7.464  -21.849 1.00 97.33 118 A 1 
ATOM   907  C CB  . THR A 1 118 ? 18.674  -6.211  -24.807 1.00 97.16 118 A 1 
ATOM   908  O OG1 . THR A 1 118 ? 18.299  -5.835  -26.116 1.00 93.71 118 A 1 
ATOM   909  C CG2 . THR A 1 118 ? 19.361  -7.560  -24.874 1.00 94.36 118 A 1 
ATOM   910  N N   . THR A 1 119 ? 18.421  -5.360  -21.788 1.00 97.62 119 A 1 
ATOM   911  C CA  . THR A 1 119 ? 18.800  -5.422  -20.367 1.00 97.53 119 A 1 
ATOM   912  C C   . THR A 1 119 ? 17.571  -5.562  -19.466 1.00 97.88 119 A 1 
ATOM   913  O O   . THR A 1 119 ? 17.576  -6.364  -18.537 1.00 97.40 119 A 1 
ATOM   914  C CB  . THR A 1 119 ? 19.599  -4.172  -19.971 1.00 96.63 119 A 1 
ATOM   915  O OG1 . THR A 1 119 ? 20.643  -3.951  -20.890 1.00 90.05 119 A 1 
ATOM   916  C CG2 . THR A 1 119 ? 20.238  -4.293  -18.592 1.00 89.25 119 A 1 
ATOM   917  N N   . SER A 1 120 ? 16.491  -4.817  -19.743 1.00 97.38 120 A 1 
ATOM   918  C CA  . SER A 1 120 ? 15.249  -4.886  -18.964 1.00 97.55 120 A 1 
ATOM   919  C C   . SER A 1 120 ? 14.539  -6.231  -19.125 1.00 97.96 120 A 1 
ATOM   920  O O   . SER A 1 120 ? 13.990  -6.733  -18.149 1.00 97.69 120 A 1 
ATOM   921  C CB  . SER A 1 120 ? 14.298  -3.752  -19.349 1.00 97.02 120 A 1 
ATOM   922  O OG  . SER A 1 120 ? 14.932  -2.502  -19.173 1.00 93.43 120 A 1 
ATOM   923  N N   . SER A 1 121 ? 14.594  -6.851  -20.312 1.00 97.56 121 A 1 
ATOM   924  C CA  . SER A 1 121 ? 14.091  -8.203  -20.572 1.00 97.75 121 A 1 
ATOM   925  C C   . SER A 1 121 ? 14.767  -9.230  -19.663 1.00 97.94 121 A 1 
ATOM   926  O O   . SER A 1 121 ? 14.084  -9.998  -18.985 1.00 97.54 121 A 1 
ATOM   927  C CB  . SER A 1 121 ? 14.328  -8.597  -22.041 1.00 97.51 121 A 1 
ATOM   928  O OG  . SER A 1 121 ? 13.657  -7.718  -22.915 1.00 94.30 121 A 1 
ATOM   929  N N   . ALA A 1 122 ? 16.103  -9.194  -19.582 1.00 97.63 122 A 1 
ATOM   930  C CA  . ALA A 1 122 ? 16.860  -10.083 -18.705 1.00 97.56 122 A 1 
ATOM   931  C C   . ALA A 1 122 ? 16.558  -9.831  -17.215 1.00 97.75 122 A 1 
ATOM   932  O O   . ALA A 1 122 ? 16.286  -10.770 -16.466 1.00 97.22 122 A 1 
ATOM   933  C CB  . ALA A 1 122 ? 18.349  -9.918  -19.025 1.00 97.07 122 A 1 
ATOM   934  N N   . LYS A 1 123 ? 16.513  -8.569  -16.788 1.00 98.01 123 A 1 
ATOM   935  C CA  . LYS A 1 123 ? 16.190  -8.201  -15.395 1.00 97.99 123 A 1 
ATOM   936  C C   . LYS A 1 123 ? 14.781  -8.630  -14.986 1.00 98.10 123 A 1 
ATOM   937  O O   . LYS A 1 123 ? 14.597  -9.189  -13.905 1.00 97.49 123 A 1 
ATOM   938  C CB  . LYS A 1 123 ? 16.345  -6.689  -15.217 1.00 97.49 123 A 1 
ATOM   939  C CG  . LYS A 1 123 ? 17.813  -6.264  -15.256 1.00 96.69 123 A 1 
ATOM   940  C CD  . LYS A 1 123 ? 17.915  -4.754  -15.035 1.00 95.32 123 A 1 
ATOM   941  C CE  . LYS A 1 123 ? 19.384  -4.367  -14.963 1.00 92.39 123 A 1 
ATOM   942  N NZ  . LYS A 1 123 ? 19.539  -3.049  -14.343 1.00 87.42 123 A 1 
ATOM   943  N N   . LEU A 1 124 ? 13.799  -8.419  -15.861 1.00 97.65 124 A 1 
ATOM   944  C CA  . LEU A 1 124 ? 12.428  -8.867  -15.644 1.00 97.61 124 A 1 
ATOM   945  C C   . LEU A 1 124 ? 12.361  -10.393 -15.528 1.00 97.74 124 A 1 
ATOM   946  O O   . LEU A 1 124 ? 11.709  -10.907 -14.623 1.00 97.21 124 A 1 
ATOM   947  C CB  . LEU A 1 124 ? 11.542  -8.338  -16.786 1.00 97.42 124 A 1 
ATOM   948  C CG  . LEU A 1 124 ? 10.069  -8.772  -16.682 1.00 96.67 124 A 1 
ATOM   949  C CD1 . LEU A 1 124 ? 9.408   -8.283  -15.394 1.00 91.40 124 A 1 
ATOM   950  C CD2 . LEU A 1 124 ? 9.280   -8.218  -17.866 1.00 91.41 124 A 1 
ATOM   951  N N   . ALA A 1 125 ? 13.083  -11.118 -16.390 1.00 97.79 125 A 1 
ATOM   952  C CA  . ALA A 1 125 ? 13.147  -12.574 -16.337 1.00 97.70 125 A 1 
ATOM   953  C C   . ALA A 1 125 ? 13.747  -13.080 -15.016 1.00 97.66 125 A 1 
ATOM   954  O O   . ALA A 1 125 ? 13.183  -13.975 -14.384 1.00 97.04 125 A 1 
ATOM   955  C CB  . ALA A 1 125 ? 13.937  -13.068 -17.552 1.00 97.43 125 A 1 
ATOM   956  N N   . LEU A 1 126 ? 14.839  -12.475 -14.544 1.00 97.01 126 A 1 
ATOM   957  C CA  . LEU A 1 126 ? 15.441  -12.815 -13.250 1.00 96.78 126 A 1 
ATOM   958  C C   . LEU A 1 126 ? 14.476  -12.561 -12.090 1.00 96.70 126 A 1 
ATOM   959  O O   . LEU A 1 126 ? 14.372  -13.385 -11.176 1.00 95.84 126 A 1 
ATOM   960  C CB  . LEU A 1 126 ? 16.741  -12.014 -13.065 1.00 96.64 126 A 1 
ATOM   961  C CG  . LEU A 1 126 ? 17.445  -12.277 -11.719 1.00 95.42 126 A 1 
ATOM   962  C CD1 . LEU A 1 126 ? 17.850  -13.741 -11.542 1.00 88.77 126 A 1 
ATOM   963  C CD2 . LEU A 1 126 ? 18.692  -11.410 -11.609 1.00 89.84 126 A 1 
ATOM   964  N N   . ARG A 1 127 ? 13.744  -11.442 -12.119 1.00 97.53 127 A 1 
ATOM   965  C CA  . ARG A 1 127 ? 12.736  -11.116 -11.115 1.00 97.04 127 A 1 
ATOM   966  C C   . ARG A 1 127 ? 11.623  -12.165 -11.086 1.00 97.11 127 A 1 
ATOM   967  O O   . ARG A 1 127 ? 11.345  -12.713 -10.022 1.00 95.91 127 A 1 
ATOM   968  C CB  . ARG A 1 127 ? 12.202  -9.711  -11.385 1.00 96.35 127 A 1 
ATOM   969  C CG  . ARG A 1 127 ? 11.192  -9.325  -10.305 1.00 93.67 127 A 1 
ATOM   970  C CD  . ARG A 1 127 ? 10.573  -7.959  -10.566 1.00 90.84 127 A 1 
ATOM   971  N NE  . ARG A 1 127 ? 9.578   -7.728  -9.522  1.00 86.87 127 A 1 
ATOM   972  C CZ  . ARG A 1 127 ? 9.824   -7.236  -8.328  1.00 83.48 127 A 1 
ATOM   973  N NH1 . ARG A 1 127 ? 10.916  -6.567  -8.053  1.00 72.84 127 A 1 
ATOM   974  N NH2 . ARG A 1 127 ? 8.973   -7.470  -7.382  1.00 78.14 127 A 1 
ATOM   975  N N   . LEU A 1 128 ? 11.047  -12.505 -12.238 1.00 96.72 128 A 1 
ATOM   976  C CA  . LEU A 1 128 ? 9.990   -13.513 -12.340 1.00 96.40 128 A 1 
ATOM   977  C C   . LEU A 1 128 ? 10.470  -14.900 -11.891 1.00 96.29 128 A 1 
ATOM   978  O O   . LEU A 1 128 ? 9.741   -15.604 -11.196 1.00 95.18 128 A 1 
ATOM   979  C CB  . LEU A 1 128 ? 9.467   -13.542 -13.783 1.00 96.39 128 A 1 
ATOM   980  C CG  . LEU A 1 128 ? 8.653   -12.298 -14.182 1.00 95.64 128 A 1 
ATOM   981  C CD1 . LEU A 1 128 ? 8.272   -12.403 -15.655 1.00 90.29 128 A 1 
ATOM   982  C CD2 . LEU A 1 128 ? 7.365   -12.158 -13.367 1.00 90.35 128 A 1 
ATOM   983  N N   . LYS A 1 129 ? 11.721  -15.264 -12.184 1.00 96.30 129 A 1 
ATOM   984  C CA  . LYS A 1 129 ? 12.346  -16.498 -11.671 1.00 96.22 129 A 1 
ATOM   985  C C   . LYS A 1 129 ? 12.417  -16.502 -10.139 1.00 95.82 129 A 1 
ATOM   986  O O   . LYS A 1 129 ? 12.099  -17.516 -9.522  1.00 94.16 129 A 1 
ATOM   987  C CB  . LYS A 1 129 ? 13.735  -16.656 -12.310 1.00 95.96 129 A 1 
ATOM   988  C CG  . LYS A 1 129 ? 14.447  -17.952 -11.898 1.00 95.36 129 A 1 
ATOM   989  C CD  . LYS A 1 129 ? 15.826  -18.014 -12.566 1.00 93.39 129 A 1 
ATOM   990  C CE  . LYS A 1 129 ? 16.601  -19.268 -12.153 1.00 86.27 129 A 1 
ATOM   991  N NZ  . LYS A 1 129 ? 17.933  -19.296 -12.807 1.00 81.51 129 A 1 
ATOM   992  N N   . LYS A 1 130 ? 12.790  -15.379 -9.507  1.00 95.31 130 A 1 
ATOM   993  C CA  . LYS A 1 130 ? 12.798  -15.236 -8.037  1.00 94.09 130 A 1 
ATOM   994  C C   . LYS A 1 130 ? 11.391  -15.305 -7.435  1.00 93.38 130 A 1 
ATOM   995  O O   . LYS A 1 130 ? 11.240  -15.771 -6.311  1.00 90.89 130 A 1 
ATOM   996  C CB  . LYS A 1 130 ? 13.491  -13.924 -7.628  1.00 94.12 130 A 1 
ATOM   997  C CG  . LYS A 1 130 ? 15.014  -13.949 -7.833  1.00 91.82 130 A 1 
ATOM   998  C CD  . LYS A 1 130 ? 15.638  -12.588 -7.472  1.00 86.65 130 A 1 
ATOM   999  C CE  . LYS A 1 130 ? 17.159  -12.617 -7.676  1.00 81.95 130 A 1 
ATOM   1000 N NZ  . LYS A 1 130 ? 17.803  -11.311 -7.359  1.00 72.48 130 A 1 
ATOM   1001 N N   . GLU A 1 131 ? 10.369  -14.892 -8.177  1.00 93.32 131 A 1 
ATOM   1002 C CA  . GLU A 1 131 ? 8.949   -14.999 -7.804  1.00 91.62 131 A 1 
ATOM   1003 C C   . GLU A 1 131 ? 8.358   -16.410 -8.054  1.00 91.62 131 A 1 
ATOM   1004 O O   . GLU A 1 131 ? 7.174   -16.634 -7.828  1.00 88.74 131 A 1 
ATOM   1005 C CB  . GLU A 1 131 ? 8.151   -13.883 -8.518  1.00 90.94 131 A 1 
ATOM   1006 C CG  . GLU A 1 131 ? 8.515   -12.471 -7.989  1.00 88.06 131 A 1 
ATOM   1007 C CD  . GLU A 1 131 ? 7.872   -11.303 -8.770  1.00 86.02 131 A 1 
ATOM   1008 O OE1 . GLU A 1 131 ? 8.216   -10.127 -8.455  1.00 78.14 131 A 1 
ATOM   1009 O OE2 . GLU A 1 131 ? 7.064   -11.550 -9.691  1.00 78.10 131 A 1 
ATOM   1010 N N   . GLY A 1 132 ? 9.176   -17.376 -8.491  1.00 92.57 132 A 1 
ATOM   1011 C CA  . GLY A 1 132 ? 8.789   -18.778 -8.683  1.00 91.39 132 A 1 
ATOM   1012 C C   . GLY A 1 132 ? 8.263   -19.128 -10.078 1.00 92.04 132 A 1 
ATOM   1013 O O   . GLY A 1 132 ? 7.863   -20.272 -10.301 1.00 88.88 132 A 1 
ATOM   1014 N N   . ARG A 1 133 ? 8.279   -18.182 -11.018 1.00 95.10 133 A 1 
ATOM   1015 C CA  . ARG A 1 133 ? 7.956   -18.422 -12.429 1.00 95.67 133 A 1 
ATOM   1016 C C   . ARG A 1 133 ? 9.100   -19.151 -13.151 1.00 96.47 133 A 1 
ATOM   1017 O O   . ARG A 1 133 ? 10.252  -19.130 -12.709 1.00 95.30 133 A 1 
ATOM   1018 C CB  . ARG A 1 133 ? 7.630   -17.090 -13.123 1.00 94.67 133 A 1 
ATOM   1019 C CG  . ARG A 1 133 ? 6.315   -16.439 -12.654 1.00 90.73 133 A 1 
ATOM   1020 C CD  . ARG A 1 133 ? 5.110   -17.161 -13.260 1.00 90.01 133 A 1 
ATOM   1021 N NE  . ARG A 1 133 ? 3.844   -16.464 -12.983 1.00 87.52 133 A 1 
ATOM   1022 C CZ  . ARG A 1 133 ? 2.745   -16.571 -13.711 1.00 89.11 133 A 1 
ATOM   1023 N NH1 . ARG A 1 133 ? 2.673   -17.316 -14.784 1.00 76.99 133 A 1 
ATOM   1024 N NH2 . ARG A 1 133 ? 1.669   -15.925 -13.372 1.00 79.92 133 A 1 
ATOM   1025 N N   . LYS A 1 134 ? 8.797   -19.747 -14.299 1.00 96.01 134 A 1 
ATOM   1026 C CA  . LYS A 1 134 ? 9.755   -20.367 -15.227 1.00 96.35 134 A 1 
ATOM   1027 C C   . LYS A 1 134 ? 9.843   -19.556 -16.525 1.00 97.17 134 A 1 
ATOM   1028 O O   . LYS A 1 134 ? 9.229   -19.930 -17.528 1.00 96.31 134 A 1 
ATOM   1029 C CB  . LYS A 1 134 ? 9.363   -21.824 -15.479 1.00 95.62 134 A 1 
ATOM   1030 C CG  . LYS A 1 134 ? 9.445   -22.687 -14.213 1.00 91.19 134 A 1 
ATOM   1031 C CD  . LYS A 1 134 ? 9.001   -24.103 -14.568 1.00 83.10 134 A 1 
ATOM   1032 C CE  . LYS A 1 134 ? 8.968   -25.001 -13.335 1.00 74.46 134 A 1 
ATOM   1033 N NZ  . LYS A 1 134 ? 8.426   -26.330 -13.701 1.00 62.68 134 A 1 
ATOM   1034 N N   . PRO A 1 135 ? 10.546  -18.414 -16.508 1.00 97.21 135 A 1 
ATOM   1035 C CA  . PRO A 1 135 ? 10.626  -17.538 -17.666 1.00 97.57 135 A 1 
ATOM   1036 C C   . PRO A 1 135 ? 11.618  -18.056 -18.714 1.00 97.87 135 A 1 
ATOM   1037 O O   . PRO A 1 135 ? 12.602  -18.725 -18.394 1.00 97.17 135 A 1 
ATOM   1038 C CB  . PRO A 1 135 ? 11.037  -16.172 -17.109 1.00 96.79 135 A 1 
ATOM   1039 C CG  . PRO A 1 135 ? 11.921  -16.551 -15.923 1.00 95.03 135 A 1 
ATOM   1040 C CD  . PRO A 1 135 ? 11.254  -17.811 -15.380 1.00 96.37 135 A 1 
ATOM   1041 N N   . MET A 1 136 ? 11.388  -17.664 -19.962 1.00 97.57 136 A 1 
ATOM   1042 C CA  . MET A 1 136 ? 12.370  -17.718 -21.042 1.00 97.68 136 A 1 
ATOM   1043 C C   . MET A 1 136 ? 12.447  -16.380 -21.777 1.00 98.18 136 A 1 
ATOM   1044 O O   . MET A 1 136 ? 11.482  -15.617 -21.809 1.00 97.38 136 A 1 
ATOM   1045 C CB  . MET A 1 136 ? 12.075  -18.874 -22.009 1.00 95.33 136 A 1 
ATOM   1046 C CG  . MET A 1 136 ? 10.857  -18.618 -22.913 1.00 91.68 136 A 1 
ATOM   1047 S SD  . MET A 1 136 ? 10.501  -19.930 -24.115 1.00 90.74 136 A 1 
ATOM   1048 C CE  . MET A 1 136 ? 11.925  -19.790 -25.217 1.00 82.46 136 A 1 
ATOM   1049 N N   . LEU A 1 137 ? 13.593  -16.121 -22.395 1.00 97.89 137 A 1 
ATOM   1050 C CA  . LEU A 1 137 ? 13.827  -14.957 -23.243 1.00 98.03 137 A 1 
ATOM   1051 C C   . LEU A 1 137 ? 13.718  -15.353 -24.719 1.00 98.11 137 A 1 
ATOM   1052 O O   . LEU A 1 137 ? 14.178  -16.423 -25.111 1.00 97.47 137 A 1 
ATOM   1053 C CB  . LEU A 1 137 ? 15.200  -14.358 -22.908 1.00 97.82 137 A 1 
ATOM   1054 C CG  . LEU A 1 137 ? 15.295  -13.747 -21.498 1.00 97.17 137 A 1 
ATOM   1055 C CD1 . LEU A 1 137 ? 16.754  -13.507 -21.117 1.00 94.12 137 A 1 
ATOM   1056 C CD2 . LEU A 1 137 ? 14.566  -12.403 -21.430 1.00 94.23 137 A 1 
ATOM   1057 N N   . VAL A 1 138 ? 13.139  -14.481 -25.550 1.00 97.93 138 A 1 
ATOM   1058 C CA  . VAL A 1 138 ? 13.005  -14.691 -26.999 1.00 98.08 138 A 1 
ATOM   1059 C C   . VAL A 1 138 ? 13.669  -13.536 -27.740 1.00 98.05 138 A 1 
ATOM   1060 O O   . VAL A 1 138 ? 13.276  -12.382 -27.577 1.00 97.22 138 A 1 
ATOM   1061 C CB  . VAL A 1 138 ? 11.535  -14.852 -27.423 1.00 97.69 138 A 1 
ATOM   1062 C CG1 . VAL A 1 138 ? 11.447  -15.300 -28.889 1.00 93.78 138 A 1 
ATOM   1063 C CG2 . VAL A 1 138 ? 10.798  -15.888 -26.570 1.00 92.38 138 A 1 
ATOM   1064 N N   . ALA A 1 139 ? 14.679  -13.845 -28.555 1.00 97.86 139 A 1 
ATOM   1065 C CA  . ALA A 1 139 ? 15.463  -12.864 -29.294 1.00 97.56 139 A 1 
ATOM   1066 C C   . ALA A 1 139 ? 14.772  -12.482 -30.615 1.00 97.35 139 A 1 
ATOM   1067 O O   . ALA A 1 139 ? 15.044  -13.071 -31.664 1.00 95.83 139 A 1 
ATOM   1068 C CB  . ALA A 1 139 ? 16.876  -13.429 -29.485 1.00 96.76 139 A 1 
ATOM   1069 N N   . CYS A 1 140 ? 13.877  -11.494 -30.577 1.00 97.40 140 A 1 
ATOM   1070 C CA  . CYS A 1 140 ? 13.175  -10.961 -31.749 1.00 97.03 140 A 1 
ATOM   1071 C C   . CYS A 1 140 ? 13.775  -9.643  -32.288 1.00 96.48 140 A 1 
ATOM   1072 O O   . CYS A 1 140 ? 13.251  -9.096  -33.257 1.00 94.34 140 A 1 
ATOM   1073 C CB  . CYS A 1 140 ? 11.676  -10.847 -31.445 1.00 96.79 140 A 1 
ATOM   1074 S SG  . CYS A 1 140 ? 10.926  -12.499 -31.278 1.00 96.03 140 A 1 
ATOM   1075 N N   . ASP A 1 141 ? 14.886  -9.131  -31.713 1.00 97.08 141 A 1 
ATOM   1076 C CA  . ASP A 1 141 ? 15.662  -8.043  -32.329 1.00 96.73 141 A 1 
ATOM   1077 C C   . ASP A 1 141 ? 16.597  -8.620  -33.406 1.00 96.56 141 A 1 
ATOM   1078 O O   . ASP A 1 141 ? 17.751  -8.965  -33.144 1.00 94.35 141 A 1 
ATOM   1079 C CB  . ASP A 1 141 ? 16.407  -7.195  -31.279 1.00 95.84 141 A 1 
ATOM   1080 C CG  . ASP A 1 141 ? 17.047  -5.913  -31.863 1.00 94.74 141 A 1 
ATOM   1081 O OD1 . ASP A 1 141 ? 17.128  -5.768  -33.108 1.00 91.00 141 A 1 
ATOM   1082 O OD2 . ASP A 1 141 ? 17.431  -5.025  -31.067 1.00 90.13 141 A 1 
ATOM   1083 N N   . LEU A 1 142 ? 16.071  -8.751  -34.630 1.00 95.51 142 A 1 
ATOM   1084 C CA  . LEU A 1 142 ? 16.777  -9.343  -35.776 1.00 95.05 142 A 1 
ATOM   1085 C C   . LEU A 1 142 ? 17.583  -8.320  -36.595 1.00 94.55 142 A 1 
ATOM   1086 O O   . LEU A 1 142 ? 18.286  -8.695  -37.533 1.00 91.34 142 A 1 
ATOM   1087 C CB  . LEU A 1 142 ? 15.764  -10.074 -36.678 1.00 94.43 142 A 1 
ATOM   1088 C CG  . LEU A 1 142 ? 14.849  -11.093 -35.972 1.00 94.12 142 A 1 
ATOM   1089 C CD1 . LEU A 1 142 ? 13.962  -11.778 -37.011 1.00 89.86 142 A 1 
ATOM   1090 C CD2 . LEU A 1 142 ? 15.631  -12.169 -35.216 1.00 90.43 142 A 1 
ATOM   1091 N N   . VAL A 1 143 ? 17.454  -7.028  -36.286 1.00 94.91 143 A 1 
ATOM   1092 C CA  . VAL A 1 143 ? 18.053  -5.946  -37.080 1.00 93.89 143 A 1 
ATOM   1093 C C   . VAL A 1 143 ? 19.366  -5.476  -36.471 1.00 93.60 143 A 1 
ATOM   1094 O O   . VAL A 1 143 ? 20.315  -5.161  -37.190 1.00 90.10 143 A 1 
ATOM   1095 C CB  . VAL A 1 143 ? 17.062  -4.772  -37.225 1.00 92.19 143 A 1 
ATOM   1096 C CG1 . VAL A 1 143 ? 17.656  -3.595  -38.012 1.00 85.32 143 A 1 
ATOM   1097 C CG2 . VAL A 1 143 ? 15.789  -5.211  -37.957 1.00 85.53 143 A 1 
ATOM   1098 N N   . ARG A 1 144 ? 19.444  -5.410  -35.152 1.00 92.72 144 A 1 
ATOM   1099 C CA  . ARG A 1 144 ? 20.634  -4.926  -34.454 1.00 91.87 144 A 1 
ATOM   1100 C C   . ARG A 1 144 ? 21.742  -5.986  -34.453 1.00 92.70 144 A 1 
ATOM   1101 O O   . ARG A 1 144 ? 21.523  -7.092  -33.965 1.00 91.08 144 A 1 
ATOM   1102 C CB  . ARG A 1 144 ? 20.235  -4.476  -33.045 1.00 90.54 144 A 1 
ATOM   1103 C CG  . ARG A 1 144 ? 21.407  -3.850  -32.290 1.00 87.39 144 A 1 
ATOM   1104 C CD  . ARG A 1 144 ? 20.951  -3.409  -30.901 1.00 86.76 144 A 1 
ATOM   1105 N NE  . ARG A 1 144 ? 22.108  -3.009  -30.072 1.00 81.58 144 A 1 
ATOM   1106 C CZ  . ARG A 1 144 ? 22.165  -3.057  -28.756 1.00 80.71 144 A 1 
ATOM   1107 N NH1 . ARG A 1 144 ? 21.121  -3.363  -28.039 1.00 71.23 144 A 1 
ATOM   1108 N NH2 . ARG A 1 144 ? 23.285  -2.823  -28.141 1.00 72.75 144 A 1 
ATOM   1109 N N   . PRO A 1 145 ? 22.967  -5.650  -34.927 1.00 87.65 145 A 1 
ATOM   1110 C CA  . PRO A 1 145 ? 24.095  -6.569  -34.853 1.00 85.41 145 A 1 
ATOM   1111 C C   . PRO A 1 145 ? 24.362  -7.021  -33.413 1.00 85.96 145 A 1 
ATOM   1112 O O   . PRO A 1 145 ? 24.353  -6.197  -32.496 1.00 82.17 145 A 1 
ATOM   1113 C CB  . PRO A 1 145 ? 25.293  -5.806  -35.432 1.00 83.84 145 A 1 
ATOM   1114 C CG  . PRO A 1 145 ? 24.644  -4.750  -36.330 1.00 81.00 145 A 1 
ATOM   1115 C CD  . PRO A 1 145 ? 23.349  -4.420  -35.595 1.00 83.79 145 A 1 
ATOM   1116 N N   . ALA A 1 146 ? 24.605  -8.322  -33.221 1.00 91.55 146 A 1 
ATOM   1117 C CA  . ALA A 1 146 ? 24.908  -8.946  -31.930 1.00 91.55 146 A 1 
ATOM   1118 C C   . ALA A 1 146 ? 23.835  -8.782  -30.825 1.00 92.87 146 A 1 
ATOM   1119 O O   . ALA A 1 146 ? 24.113  -9.029  -29.651 1.00 89.75 146 A 1 
ATOM   1120 C CB  . ALA A 1 146 ? 26.320  -8.538  -31.493 1.00 88.75 146 A 1 
ATOM   1121 N N   . ALA A 1 147 ? 22.592  -8.386  -31.160 1.00 94.15 147 A 1 
ATOM   1122 C CA  . ALA A 1 147 ? 21.513  -8.289  -30.175 1.00 94.17 147 A 1 
ATOM   1123 C C   . ALA A 1 147 ? 21.128  -9.662  -29.596 1.00 95.32 147 A 1 
ATOM   1124 O O   . ALA A 1 147 ? 20.970  -9.803  -28.381 1.00 94.39 147 A 1 
ATOM   1125 C CB  . ALA A 1 147 ? 20.308  -7.609  -30.825 1.00 92.62 147 A 1 
ATOM   1126 N N   . MET A 1 148 ? 21.043  -10.680 -30.450 1.00 95.68 148 A 1 
ATOM   1127 C CA  . MET A 1 148 ? 20.750  -12.060 -30.050 1.00 95.79 148 A 1 
ATOM   1128 C C   . MET A 1 148 ? 21.842  -12.633 -29.137 1.00 96.55 148 A 1 
ATOM   1129 O O   . MET A 1 148 ? 21.538  -13.259 -28.123 1.00 95.78 148 A 1 
ATOM   1130 C CB  . MET A 1 148 ? 20.606  -12.945 -31.295 1.00 93.78 148 A 1 
ATOM   1131 C CG  . MET A 1 148 ? 19.401  -12.587 -32.163 1.00 87.26 148 A 1 
ATOM   1132 S SD  . MET A 1 148 ? 19.134  -13.719 -33.558 1.00 85.74 148 A 1 
ATOM   1133 C CE  . MET A 1 148 ? 20.511  -13.240 -34.638 1.00 72.22 148 A 1 
ATOM   1134 N N   . GLU A 1 149 ? 23.105  -12.381 -29.460 1.00 96.14 149 A 1 
ATOM   1135 C CA  . GLU A 1 149 ? 24.258  -12.792 -28.661 1.00 96.06 149 A 1 
ATOM   1136 C C   . GLU A 1 149 ? 24.277  -12.068 -27.314 1.00 96.35 149 A 1 
ATOM   1137 O O   . GLU A 1 149 ? 24.489  -12.701 -26.282 1.00 95.02 149 A 1 
ATOM   1138 C CB  . GLU A 1 149 ? 25.580  -12.509 -29.394 1.00 95.06 149 A 1 
ATOM   1139 C CG  . GLU A 1 149 ? 25.838  -13.398 -30.628 1.00 85.05 149 A 1 
ATOM   1140 C CD  . GLU A 1 149 ? 24.834  -13.183 -31.766 1.00 79.05 149 A 1 
ATOM   1141 O OE1 . GLU A 1 149 ? 24.521  -14.191 -32.429 1.00 69.45 149 A 1 
ATOM   1142 O OE2 . GLU A 1 149 ? 24.321  -12.041 -31.902 1.00 68.15 149 A 1 
ATOM   1143 N N   . GLN A 1 150 ? 23.996  -10.756 -27.302 1.00 96.74 150 A 1 
ATOM   1144 C CA  . GLN A 1 150 ? 23.890  -9.977  -26.072 1.00 96.47 150 A 1 
ATOM   1145 C C   . GLN A 1 150 ? 22.821  -10.566 -25.146 1.00 97.06 150 A 1 
ATOM   1146 O O   . GLN A 1 150 ? 23.082  -10.780 -23.959 1.00 96.05 150 A 1 
ATOM   1147 C CB  . GLN A 1 150 ? 23.600  -8.500  -26.413 1.00 95.16 150 A 1 
ATOM   1148 C CG  . GLN A 1 150 ? 23.566  -7.632  -25.146 1.00 89.31 150 A 1 
ATOM   1149 C CD  . GLN A 1 150 ? 23.236  -6.158  -25.384 1.00 88.77 150 A 1 
ATOM   1150 O OE1 . GLN A 1 150 ? 22.947  -5.673  -26.468 1.00 82.71 150 A 1 
ATOM   1151 N NE2 . GLN A 1 150 ? 23.254  -5.365  -24.331 1.00 79.96 150 A 1 
ATOM   1152 N N   . LEU A 1 151 ? 21.630  -10.855 -25.672 1.00 96.19 151 A 1 
ATOM   1153 C CA  . LEU A 1 151 ? 20.551  -11.453 -24.893 1.00 96.87 151 A 1 
ATOM   1154 C C   . LEU A 1 151 ? 20.926  -12.858 -24.396 1.00 97.32 151 A 1 
ATOM   1155 O O   . LEU A 1 151 ? 20.663  -13.186 -23.242 1.00 96.97 151 A 1 
ATOM   1156 C CB  . LEU A 1 151 ? 19.266  -11.466 -25.738 1.00 96.88 151 A 1 
ATOM   1157 C CG  . LEU A 1 151 ? 18.006  -11.840 -24.942 1.00 96.34 151 A 1 
ATOM   1158 C CD1 . LEU A 1 151 ? 17.632  -10.768 -23.920 1.00 91.51 151 A 1 
ATOM   1159 C CD2 . LEU A 1 151 ? 16.821  -12.023 -25.889 1.00 91.62 151 A 1 
ATOM   1160 N N   . ALA A 1 152 ? 21.599  -13.671 -25.230 1.00 97.20 152 A 1 
ATOM   1161 C CA  . ALA A 1 152 ? 22.057  -15.009 -24.859 1.00 97.07 152 A 1 
ATOM   1162 C C   . ALA A 1 152 ? 23.087  -14.984 -23.716 1.00 97.24 152 A 1 
ATOM   1163 O O   . ALA A 1 152 ? 22.983  -15.778 -22.780 1.00 96.17 152 A 1 
ATOM   1164 C CB  . ALA A 1 152 ? 22.617  -15.702 -26.104 1.00 96.44 152 A 1 
ATOM   1165 N N   . VAL A 1 153 ? 24.038  -14.044 -23.747 1.00 97.07 153 A 1 
ATOM   1166 C CA  . VAL A 1 153 ? 25.012  -13.845 -22.660 1.00 96.83 153 A 1 
ATOM   1167 C C   . VAL A 1 153 ? 24.301  -13.446 -21.367 1.00 97.00 153 A 1 
ATOM   1168 O O   . VAL A 1 153 ? 24.545  -14.055 -20.326 1.00 96.01 153 A 1 
ATOM   1169 C CB  . VAL A 1 153 ? 26.083  -12.809 -23.057 1.00 96.39 153 A 1 
ATOM   1170 C CG1 . VAL A 1 153 ? 26.976  -12.403 -21.877 1.00 92.75 153 A 1 
ATOM   1171 C CG2 . VAL A 1 153 ? 27.005  -13.377 -24.145 1.00 92.50 153 A 1 
ATOM   1172 N N   . LEU A 1 154 ? 23.375  -12.477 -21.423 1.00 96.52 154 A 1 
ATOM   1173 C CA  . LEU A 1 154 ? 22.597  -12.050 -20.256 1.00 96.22 154 A 1 
ATOM   1174 C C   . LEU A 1 154 ? 21.751  -13.198 -19.688 1.00 96.94 154 A 1 
ATOM   1175 O O   . LEU A 1 154 ? 21.760  -13.426 -18.483 1.00 96.21 154 A 1 
ATOM   1176 C CB  . LEU A 1 154 ? 21.702  -10.859 -20.639 1.00 95.80 154 A 1 
ATOM   1177 C CG  . LEU A 1 154 ? 22.448  -9.535  -20.890 1.00 94.09 154 A 1 
ATOM   1178 C CD1 . LEU A 1 154 ? 21.474  -8.503  -21.463 1.00 88.53 154 A 1 
ATOM   1179 C CD2 . LEU A 1 154 ? 23.048  -8.959  -19.606 1.00 88.79 154 A 1 
ATOM   1180 N N   . GLY A 1 155 ? 21.060  -13.965 -20.546 1.00 96.70 155 A 1 
ATOM   1181 C CA  . GLY A 1 155 ? 20.273  -15.126 -20.133 1.00 96.56 155 A 1 
ATOM   1182 C C   . GLY A 1 155 ? 21.123  -16.203 -19.456 1.00 96.91 155 A 1 
ATOM   1183 O O   . GLY A 1 155 ? 20.742  -16.715 -18.402 1.00 96.11 155 A 1 
ATOM   1184 N N   . SER A 1 156 ? 22.320  -16.478 -19.995 1.00 97.35 156 A 1 
ATOM   1185 C CA  . SER A 1 156 ? 23.277  -17.421 -19.405 1.00 96.95 156 A 1 
ATOM   1186 C C   . SER A 1 156 ? 23.741  -16.978 -18.013 1.00 96.77 156 A 1 
ATOM   1187 O O   . SER A 1 156 ? 23.741  -17.792 -17.090 1.00 94.66 156 A 1 
ATOM   1188 C CB  . SER A 1 156 ? 24.474  -17.587 -20.345 1.00 96.20 156 A 1 
ATOM   1189 O OG  . SER A 1 156 ? 25.349  -18.584 -19.851 1.00 81.15 156 A 1 
ATOM   1190 N N   . GLN A 1 157 ? 24.057  -15.689 -17.828 1.00 97.09 157 A 1 
ATOM   1191 C CA  . GLN A 1 157 ? 24.488  -15.135 -16.535 1.00 96.23 157 A 1 
ATOM   1192 C C   . GLN A 1 157 ? 23.432  -15.304 -15.434 1.00 96.49 157 A 1 
ATOM   1193 O O   . GLN A 1 157 ? 23.770  -15.548 -14.278 1.00 94.13 157 A 1 
ATOM   1194 C CB  . GLN A 1 157 ? 24.809  -13.644 -16.698 1.00 95.31 157 A 1 
ATOM   1195 C CG  . GLN A 1 157 ? 26.130  -13.393 -17.439 1.00 89.69 157 A 1 
ATOM   1196 C CD  . GLN A 1 157 ? 26.370  -11.910 -17.723 1.00 88.66 157 A 1 
ATOM   1197 O OE1 . GLN A 1 157 ? 25.522  -11.049 -17.549 1.00 82.24 157 A 1 
ATOM   1198 N NE2 . GLN A 1 157 ? 27.548  -11.546 -18.173 1.00 79.33 157 A 1 
ATOM   1199 N N   . ILE A 1 158 ? 22.150  -15.209 -15.782 1.00 96.29 158 A 1 
ATOM   1200 C CA  . ILE A 1 158 ? 21.032  -15.329 -14.833 1.00 96.29 158 A 1 
ATOM   1201 C C   . ILE A 1 158 ? 20.406  -16.734 -14.802 1.00 96.67 158 A 1 
ATOM   1202 O O   . ILE A 1 158 ? 19.453  -16.984 -14.054 1.00 95.52 158 A 1 
ATOM   1203 C CB  . ILE A 1 158 ? 20.005  -14.203 -15.078 1.00 95.93 158 A 1 
ATOM   1204 C CG1 . ILE A 1 158 ? 19.323  -14.358 -16.455 1.00 94.17 158 A 1 
ATOM   1205 C CG2 . ILE A 1 158 ? 20.675  -12.827 -14.900 1.00 93.39 158 A 1 
ATOM   1206 C CD1 . ILE A 1 158 ? 18.347  -13.244 -16.826 1.00 91.86 158 A 1 
ATOM   1207 N N   . GLY A 1 159 ? 20.938  -17.673 -15.598 1.00 96.76 159 A 1 
ATOM   1208 C CA  . GLY A 1 159 ? 20.451  -19.047 -15.713 1.00 96.65 159 A 1 
ATOM   1209 C C   . GLY A 1 159 ? 19.013  -19.138 -16.230 1.00 96.96 159 A 1 
ATOM   1210 O O   . GLY A 1 159 ? 18.192  -19.847 -15.636 1.00 94.86 159 A 1 
ATOM   1211 N N   . ILE A 1 160 ? 18.689  -18.378 -17.281 1.00 97.23 160 A 1 
ATOM   1212 C CA  . ILE A 1 160 ? 17.386  -18.358 -17.962 1.00 97.58 160 A 1 
ATOM   1213 C C   . ILE A 1 160 ? 17.593  -18.765 -19.424 1.00 97.84 160 A 1 
ATOM   1214 O O   . ILE A 1 160 ? 18.501  -18.240 -20.068 1.00 96.79 160 A 1 
ATOM   1215 C CB  . ILE A 1 160 ? 16.717  -16.972 -17.808 1.00 96.55 160 A 1 
ATOM   1216 C CG1 . ILE A 1 160 ? 16.254  -16.825 -16.343 1.00 92.02 160 A 1 
ATOM   1217 C CG2 . ILE A 1 160 ? 15.523  -16.789 -18.768 1.00 93.01 160 A 1 
ATOM   1218 C CD1 . ILE A 1 160 ? 15.766  -15.434 -15.967 1.00 83.88 160 A 1 
ATOM   1219 N N   . PRO A 1 161 ? 16.782  -19.694 -19.965 1.00 97.67 161 A 1 
ATOM   1220 C CA  . PRO A 1 161 ? 16.911  -20.121 -21.352 1.00 97.55 161 A 1 
ATOM   1221 C C   . PRO A 1 161 ? 16.588  -18.972 -22.316 1.00 97.86 161 A 1 
ATOM   1222 O O   . PRO A 1 161 ? 15.649  -18.201 -22.103 1.00 97.14 161 A 1 
ATOM   1223 C CB  . PRO A 1 161 ? 15.948  -21.302 -21.512 1.00 96.64 161 A 1 
ATOM   1224 C CG  . PRO A 1 161 ? 14.885  -21.046 -20.447 1.00 94.50 161 A 1 
ATOM   1225 C CD  . PRO A 1 161 ? 15.682  -20.395 -19.321 1.00 96.94 161 A 1 
ATOM   1226 N N   . VAL A 1 162 ? 17.364  -18.890 -23.400 1.00 97.56 162 A 1 
ATOM   1227 C CA  . VAL A 1 162 ? 17.179  -17.909 -24.474 1.00 97.71 162 A 1 
ATOM   1228 C C   . VAL A 1 162 ? 16.949  -18.646 -25.783 1.00 97.58 162 A 1 
ATOM   1229 O O   . VAL A 1 162 ? 17.802  -19.414 -26.221 1.00 96.33 162 A 1 
ATOM   1230 C CB  . VAL A 1 162 ? 18.374  -16.946 -24.594 1.00 97.12 162 A 1 
ATOM   1231 C CG1 . VAL A 1 162 ? 18.089  -15.858 -25.639 1.00 93.36 162 A 1 
ATOM   1232 C CG2 . VAL A 1 162 ? 18.677  -16.261 -23.258 1.00 93.00 162 A 1 
ATOM   1233 N N   . HIS A 1 163 ? 15.801  -18.398 -26.411 1.00 97.74 163 A 1 
ATOM   1234 C CA  . HIS A 1 163 ? 15.530  -18.870 -27.760 1.00 97.52 163 A 1 
ATOM   1235 C C   . HIS A 1 163 ? 16.031  -17.832 -28.768 1.00 97.31 163 A 1 
ATOM   1236 O O   . HIS A 1 163 ? 15.586  -16.683 -28.754 1.00 96.38 163 A 1 
ATOM   1237 C CB  . HIS A 1 163 ? 14.040  -19.165 -27.927 1.00 97.25 163 A 1 
ATOM   1238 C CG  . HIS A 1 163 ? 13.749  -19.854 -29.231 1.00 96.83 163 A 1 
ATOM   1239 N ND1 . HIS A 1 163 ? 13.810  -21.219 -29.453 1.00 83.55 163 A 1 
ATOM   1240 C CD2 . HIS A 1 163 ? 13.418  -19.243 -30.405 1.00 85.24 163 A 1 
ATOM   1241 C CE1 . HIS A 1 163 ? 13.512  -21.418 -30.745 1.00 88.44 163 A 1 
ATOM   1242 N NE2 . HIS A 1 163 ? 13.268  -20.248 -31.353 1.00 90.37 163 A 1 
ATOM   1243 N N   . LYS A 1 164 ? 16.965  -18.246 -29.622 1.00 96.92 164 A 1 
ATOM   1244 C CA  . LYS A 1 164 ? 17.521  -17.440 -30.715 1.00 96.51 164 A 1 
ATOM   1245 C C   . LYS A 1 164 ? 17.639  -18.275 -31.985 1.00 96.56 164 A 1 
ATOM   1246 O O   . LYS A 1 164 ? 17.917  -19.467 -31.910 1.00 95.28 164 A 1 
ATOM   1247 C CB  . LYS A 1 164 ? 18.866  -16.806 -30.307 1.00 94.57 164 A 1 
ATOM   1248 C CG  . LYS A 1 164 ? 20.013  -17.804 -30.069 1.00 93.23 164 A 1 
ATOM   1249 C CD  . LYS A 1 164 ? 21.366  -17.093 -29.943 1.00 91.91 164 A 1 
ATOM   1250 C CE  . LYS A 1 164 ? 22.520  -18.107 -29.949 1.00 85.65 164 A 1 
ATOM   1251 N NZ  . LYS A 1 164 ? 23.777  -17.517 -30.487 1.00 80.82 164 A 1 
ATOM   1252 N N   . GLU A 1 165 ? 17.462  -17.643 -33.140 1.00 96.01 165 A 1 
ATOM   1253 C CA  . GLU A 1 165 ? 17.620  -18.277 -34.452 1.00 95.62 165 A 1 
ATOM   1254 C C   . GLU A 1 165 ? 18.587  -17.463 -35.312 1.00 95.36 165 A 1 
ATOM   1255 O O   . GLU A 1 165 ? 18.303  -16.325 -35.695 1.00 93.00 165 A 1 
ATOM   1256 C CB  . GLU A 1 165 ? 16.269  -18.430 -35.156 1.00 94.19 165 A 1 
ATOM   1257 C CG  . GLU A 1 165 ? 15.398  -19.504 -34.502 1.00 89.63 165 A 1 
ATOM   1258 C CD  . GLU A 1 165 ? 14.047  -19.690 -35.208 1.00 91.16 165 A 1 
ATOM   1259 O OE1 . GLU A 1 165 ? 13.094  -20.115 -34.522 1.00 81.99 165 A 1 
ATOM   1260 O OE2 . GLU A 1 165 ? 13.932  -19.447 -36.427 1.00 83.37 165 A 1 
ATOM   1261 N N   . GLU A 1 166 ? 19.745  -18.047 -35.620 1.00 94.69 166 A 1 
ATOM   1262 C CA  . GLU A 1 166 ? 20.766  -17.389 -36.431 1.00 93.84 166 A 1 
ATOM   1263 C C   . GLU A 1 166 ? 20.304  -17.235 -37.882 1.00 94.09 166 A 1 
ATOM   1264 O O   . GLU A 1 166 ? 19.789  -18.164 -38.505 1.00 91.38 166 A 1 
ATOM   1265 C CB  . GLU A 1 166 ? 22.103  -18.140 -36.336 1.00 91.69 166 A 1 
ATOM   1266 C CG  . GLU A 1 166 ? 22.711  -18.006 -34.928 1.00 84.29 166 A 1 
ATOM   1267 C CD  . GLU A 1 166 ? 24.047  -18.739 -34.736 1.00 78.23 166 A 1 
ATOM   1268 O OE1 . GLU A 1 166 ? 24.481  -18.789 -33.551 1.00 69.47 166 A 1 
ATOM   1269 O OE2 . GLU A 1 166 ? 24.601  -19.253 -35.730 1.00 68.41 166 A 1 
ATOM   1270 N N   . GLY A 1 167 ? 20.465  -16.031 -38.437 1.00 93.17 167 A 1 
ATOM   1271 C CA  . GLY A 1 167 ? 20.061  -15.717 -39.809 1.00 92.71 167 A 1 
ATOM   1272 C C   . GLY A 1 167 ? 18.547  -15.586 -40.035 1.00 93.80 167 A 1 
ATOM   1273 O O   . GLY A 1 167 ? 18.125  -15.406 -41.183 1.00 90.90 167 A 1 
ATOM   1274 N N   . ALA A 1 168 ? 17.725  -15.639 -38.980 1.00 94.16 168 A 1 
ATOM   1275 C CA  . ALA A 1 168 ? 16.292  -15.399 -39.085 1.00 94.48 168 A 1 
ATOM   1276 C C   . ALA A 1 168 ? 15.997  -13.970 -39.575 1.00 94.69 168 A 1 
ATOM   1277 O O   . ALA A 1 168 ? 16.665  -13.006 -39.200 1.00 92.27 168 A 1 
ATOM   1278 C CB  . ALA A 1 168 ? 15.618  -15.687 -37.742 1.00 93.42 168 A 1 
ATOM   1279 N N   . LYS A 1 169 ? 14.966  -13.839 -40.425 1.00 94.72 169 A 1 
ATOM   1280 C CA  . LYS A 1 169 ? 14.515  -12.548 -40.981 1.00 94.34 169 A 1 
ATOM   1281 C C   . LYS A 1 169 ? 13.090  -12.177 -40.569 1.00 94.91 169 A 1 
ATOM   1282 O O   . LYS A 1 169 ? 12.639  -11.079 -40.881 1.00 92.24 169 A 1 
ATOM   1283 C CB  . LYS A 1 169 ? 14.643  -12.564 -42.510 1.00 92.83 169 A 1 
ATOM   1284 C CG  . LYS A 1 169 ? 16.096  -12.704 -42.982 1.00 89.21 169 A 1 
ATOM   1285 C CD  . LYS A 1 169 ? 16.170  -12.607 -44.511 1.00 80.63 169 A 1 
ATOM   1286 C CE  . LYS A 1 169 ? 17.625  -12.760 -44.958 1.00 74.95 169 A 1 
ATOM   1287 N NZ  . LYS A 1 169 ? 17.758  -12.677 -46.434 1.00 62.86 169 A 1 
ATOM   1288 N N   . ASP A 1 170 ? 12.380  -13.097 -39.921 1.00 95.07 170 A 1 
ATOM   1289 C CA  . ASP A 1 170 ? 10.989  -12.931 -39.520 1.00 95.94 170 A 1 
ATOM   1290 C C   . ASP A 1 170 ? 10.847  -13.178 -38.011 1.00 96.73 170 A 1 
ATOM   1291 O O   . ASP A 1 170 ? 10.945  -14.317 -37.542 1.00 95.58 170 A 1 
ATOM   1292 C CB  . ASP A 1 170 ? 10.101  -13.864 -40.358 1.00 94.90 170 A 1 
ATOM   1293 C CG  . ASP A 1 170 ? 8.602   -13.669 -40.081 1.00 94.29 170 A 1 
ATOM   1294 O OD1 . ASP A 1 170 ? 8.251   -12.853 -39.196 1.00 88.94 170 A 1 
ATOM   1295 O OD2 . ASP A 1 170 ? 7.806   -14.338 -40.774 1.00 87.81 170 A 1 
ATOM   1296 N N   . SER A 1 171 ? 10.608  -12.100 -37.263 1.00 96.10 171 A 1 
ATOM   1297 C CA  . SER A 1 171 ? 10.427  -12.117 -35.809 1.00 96.62 171 A 1 
ATOM   1298 C C   . SER A 1 171 ? 9.199   -12.923 -35.372 1.00 97.33 171 A 1 
ATOM   1299 O O   . SER A 1 171 ? 9.220   -13.554 -34.314 1.00 96.45 171 A 1 
ATOM   1300 C CB  . SER A 1 171 ? 10.353  -10.671 -35.289 1.00 95.38 171 A 1 
ATOM   1301 O OG  . SER A 1 171 ? 9.410   -9.892  -36.005 1.00 89.34 171 A 1 
ATOM   1302 N N   . VAL A 1 172 ? 8.151   -12.985 -36.207 1.00 96.99 172 A 1 
ATOM   1303 C CA  . VAL A 1 172 ? 6.951   -13.795 -35.934 1.00 97.34 172 A 1 
ATOM   1304 C C   . VAL A 1 172 ? 7.289   -15.285 -35.949 1.00 97.58 172 A 1 
ATOM   1305 O O   . VAL A 1 172 ? 6.868   -16.022 -35.057 1.00 96.85 172 A 1 
ATOM   1306 C CB  . VAL A 1 172 ? 5.829   -13.486 -36.944 1.00 96.67 172 A 1 
ATOM   1307 C CG1 . VAL A 1 172 ? 4.606   -14.388 -36.744 1.00 92.73 172 A 1 
ATOM   1308 C CG2 . VAL A 1 172 ? 5.366   -12.030 -36.813 1.00 92.36 172 A 1 
ATOM   1309 N N   . LYS A 1 173 ? 8.103   -15.736 -36.922 1.00 97.61 173 A 1 
ATOM   1310 C CA  . LYS A 1 173 ? 8.534   -17.131 -37.014 1.00 97.42 173 A 1 
ATOM   1311 C C   . LYS A 1 173 ? 9.420   -17.532 -35.832 1.00 97.82 173 A 1 
ATOM   1312 O O   . LYS A 1 173 ? 9.205   -18.593 -35.252 1.00 97.10 173 A 1 
ATOM   1313 C CB  . LYS A 1 173 ? 9.223   -17.348 -38.363 1.00 96.61 173 A 1 
ATOM   1314 C CG  . LYS A 1 173 ? 9.470   -18.838 -38.606 1.00 87.10 173 A 1 
ATOM   1315 C CD  . LYS A 1 173 ? 10.093  -19.063 -39.984 1.00 79.65 173 A 1 
ATOM   1316 C CE  . LYS A 1 173 ? 10.327  -20.563 -40.153 1.00 70.04 173 A 1 
ATOM   1317 N NZ  . LYS A 1 173 ? 11.002  -20.866 -41.434 1.00 59.43 173 A 1 
ATOM   1318 N N   . VAL A 1 174 ? 10.352  -16.662 -35.435 1.00 96.93 174 A 1 
ATOM   1319 C CA  . VAL A 1 174 ? 11.185  -16.875 -34.234 1.00 97.20 174 A 1 
ATOM   1320 C C   . VAL A 1 174 ? 10.304  -17.048 -32.996 1.00 97.63 174 A 1 
ATOM   1321 O O   . VAL A 1 174 ? 10.490  -17.997 -32.232 1.00 97.00 174 A 1 
ATOM   1322 C CB  . VAL A 1 174 ? 12.187  -15.720 -34.028 1.00 96.75 174 A 1 
ATOM   1323 C CG1 . VAL A 1 174 ? 13.005  -15.885 -32.739 1.00 93.15 174 A 1 
ATOM   1324 C CG2 . VAL A 1 174 ? 13.181  -15.634 -35.188 1.00 92.19 174 A 1 
ATOM   1325 N N   . TYR A 1 175 ? 9.297   -16.188 -32.819 1.00 97.55 175 A 1 
ATOM   1326 C CA  . TYR A 1 175 ? 8.344   -16.308 -31.716 1.00 97.72 175 A 1 
ATOM   1327 C C   . TYR A 1 175 ? 7.555   -17.631 -31.749 1.00 97.88 175 A 1 
ATOM   1328 O O   . TYR A 1 175 ? 7.423   -18.288 -30.720 1.00 97.53 175 A 1 
ATOM   1329 C CB  . TYR A 1 175 ? 7.390   -15.104 -31.723 1.00 97.60 175 A 1 
ATOM   1330 C CG  . TYR A 1 175 ? 6.227   -15.294 -30.771 1.00 97.33 175 A 1 
ATOM   1331 C CD1 . TYR A 1 175 ? 4.978   -15.730 -31.262 1.00 92.95 175 A 1 
ATOM   1332 C CD2 . TYR A 1 175 ? 6.427   -15.150 -29.389 1.00 94.05 175 A 1 
ATOM   1333 C CE1 . TYR A 1 175 ? 3.934   -16.026 -30.367 1.00 94.12 175 A 1 
ATOM   1334 C CE2 . TYR A 1 175 ? 5.387   -15.448 -28.487 1.00 94.12 175 A 1 
ATOM   1335 C CZ  . TYR A 1 175 ? 4.142   -15.890 -28.977 1.00 95.89 175 A 1 
ATOM   1336 O OH  . TYR A 1 175 ? 3.148   -16.203 -28.107 1.00 94.32 175 A 1 
ATOM   1337 N N   . GLN A 1 176 ? 7.047   -18.057 -32.907 1.00 97.60 176 A 1 
ATOM   1338 C CA  . GLN A 1 176 ? 6.279   -19.304 -33.042 1.00 97.40 176 A 1 
ATOM   1339 C C   . GLN A 1 176 ? 7.120   -20.547 -32.706 1.00 97.52 176 A 1 
ATOM   1340 O O   . GLN A 1 176 ? 6.640   -21.459 -32.027 1.00 96.89 176 A 1 
ATOM   1341 C CB  . GLN A 1 176 ? 5.737   -19.415 -34.474 1.00 97.04 176 A 1 
ATOM   1342 C CG  . GLN A 1 176 ? 4.564   -18.458 -34.730 1.00 94.29 176 A 1 
ATOM   1343 C CD  . GLN A 1 176 ? 4.119   -18.446 -36.191 1.00 91.98 176 A 1 
ATOM   1344 O OE1 . GLN A 1 176 ? 4.768   -18.945 -37.098 1.00 84.78 176 A 1 
ATOM   1345 N NE2 . GLN A 1 176 ? 2.978   -17.863 -36.483 1.00 82.01 176 A 1 
ATOM   1346 N N   . ASN A 1 177 ? 8.379   -20.567 -33.127 1.00 97.25 177 A 1 
ATOM   1347 C CA  . ASN A 1 177 ? 9.312   -21.639 -32.792 1.00 97.18 177 A 1 
ATOM   1348 C C   . ASN A 1 177 ? 9.654   -21.626 -31.293 1.00 97.41 177 A 1 
ATOM   1349 O O   . ASN A 1 177 ? 9.615   -22.675 -30.639 1.00 96.50 177 A 1 
ATOM   1350 C CB  . ASN A 1 177 ? 10.558  -21.502 -33.679 1.00 96.93 177 A 1 
ATOM   1351 C CG  . ASN A 1 177 ? 10.290  -21.793 -35.149 1.00 95.59 177 A 1 
ATOM   1352 O OD1 . ASN A 1 177 ? 9.305   -22.398 -35.543 1.00 86.54 177 A 1 
ATOM   1353 N ND2 . ASN A 1 177 ? 11.192  -21.403 -36.013 1.00 86.82 177 A 1 
ATOM   1354 N N   . ALA A 1 178 ? 9.874   -20.443 -30.720 1.00 97.22 178 A 1 
ATOM   1355 C CA  . ALA A 1 178 ? 10.074  -20.266 -29.285 1.00 97.19 178 A 1 
ATOM   1356 C C   . ALA A 1 178 ? 8.871   -20.756 -28.466 1.00 97.36 178 A 1 
ATOM   1357 O O   . ALA A 1 178 ? 9.052   -21.454 -27.468 1.00 96.47 178 A 1 
ATOM   1358 C CB  . ALA A 1 178 ? 10.352  -18.784 -29.010 1.00 96.83 178 A 1 
ATOM   1359 N N   . LEU A 1 179 ? 7.642   -20.460 -28.899 1.00 96.88 179 A 1 
ATOM   1360 C CA  . LEU A 1 179 ? 6.413   -20.928 -28.257 1.00 96.76 179 A 1 
ATOM   1361 C C   . LEU A 1 179 ? 6.303   -22.459 -28.294 1.00 96.47 179 A 1 
ATOM   1362 O O   . LEU A 1 179 ? 5.926   -23.084 -27.302 1.00 95.29 179 A 1 
ATOM   1363 C CB  . LEU A 1 179 ? 5.210   -20.258 -28.948 1.00 96.49 179 A 1 
ATOM   1364 C CG  . LEU A 1 179 ? 3.843   -20.653 -28.358 1.00 95.00 179 A 1 
ATOM   1365 C CD1 . LEU A 1 179 ? 3.689   -20.209 -26.902 1.00 87.80 179 A 1 
ATOM   1366 C CD2 . LEU A 1 179 ? 2.724   -20.009 -29.177 1.00 88.42 179 A 1 
ATOM   1367 N N   . SER A 1 180 ? 6.667   -23.069 -29.423 1.00 97.28 180 A 1 
ATOM   1368 C CA  . SER A 1 180 ? 6.688   -24.531 -29.564 1.00 96.81 180 A 1 
ATOM   1369 C C   . SER A 1 180 ? 7.695   -25.167 -28.602 1.00 96.58 180 A 1 
ATOM   1370 O O   . SER A 1 180 ? 7.368   -26.134 -27.911 1.00 94.62 180 A 1 
ATOM   1371 C CB  . SER A 1 180 ? 7.011   -24.920 -31.010 1.00 96.22 180 A 1 
ATOM   1372 O OG  . SER A 1 180 ? 6.049   -24.353 -31.884 1.00 81.38 180 A 1 
ATOM   1373 N N   . TRP A 1 181 ? 8.889   -24.583 -28.482 1.00 97.37 181 A 1 
ATOM   1374 C CA  . TRP A 1 181 ? 9.902   -25.011 -27.523 1.00 96.85 181 A 1 
ATOM   1375 C C   . TRP A 1 181 ? 9.449   -24.807 -26.068 1.00 96.78 181 A 1 
ATOM   1376 O O   . TRP A 1 181 ? 9.602   -25.710 -25.243 1.00 95.63 181 A 1 
ATOM   1377 C CB  . TRP A 1 181 ? 11.212  -24.268 -27.820 1.00 96.01 181 A 1 
ATOM   1378 C CG  . TRP A 1 181 ? 12.383  -24.764 -27.026 1.00 93.44 181 A 1 
ATOM   1379 C CD1 . TRP A 1 181 ? 13.272  -25.698 -27.437 1.00 87.12 181 A 1 
ATOM   1380 C CD2 . TRP A 1 181 ? 12.795  -24.385 -25.676 1.00 91.83 181 A 1 
ATOM   1381 N NE1 . TRP A 1 181 ? 14.202  -25.921 -26.442 1.00 86.65 181 A 1 
ATOM   1382 C CE2 . TRP A 1 181 ? 13.955  -25.142 -25.331 1.00 89.87 181 A 1 
ATOM   1383 C CE3 . TRP A 1 181 ? 12.308  -23.480 -24.709 1.00 86.27 181 A 1 
ATOM   1384 C CZ2 . TRP A 1 181 ? 14.594  -25.015 -24.086 1.00 87.00 181 A 1 
ATOM   1385 C CZ3 . TRP A 1 181 ? 12.943  -23.349 -23.457 1.00 84.55 181 A 1 
ATOM   1386 C CH2 . TRP A 1 181 ? 14.080  -24.112 -23.146 1.00 83.78 181 A 1 
ATOM   1387 N N   . ALA A 1 182 ? 8.827   -23.665 -25.746 1.00 96.25 182 A 1 
ATOM   1388 C CA  . ALA A 1 182 ? 8.320   -23.341 -24.412 1.00 95.85 182 A 1 
ATOM   1389 C C   . ALA A 1 182 ? 7.297   -24.374 -23.911 1.00 95.70 182 A 1 
ATOM   1390 O O   . ALA A 1 182 ? 7.399   -24.841 -22.777 1.00 94.39 182 A 1 
ATOM   1391 C CB  . ALA A 1 182 ? 7.715   -21.931 -24.459 1.00 95.73 182 A 1 
ATOM   1392 N N   . ASN A 1 183 ? 6.378   -24.800 -24.781 1.00 96.26 183 A 1 
ATOM   1393 C CA  . ASN A 1 183 ? 5.391   -25.841 -24.472 1.00 95.21 183 A 1 
ATOM   1394 C C   . ASN A 1 183 ? 6.039   -27.195 -24.130 1.00 94.71 183 A 1 
ATOM   1395 O O   . ASN A 1 183 ? 5.531   -27.920 -23.277 1.00 92.10 183 A 1 
ATOM   1396 C CB  . ASN A 1 183 ? 4.437   -25.993 -25.667 1.00 94.48 183 A 1 
ATOM   1397 C CG  . ASN A 1 183 ? 3.374   -24.914 -25.710 1.00 92.32 183 A 1 
ATOM   1398 O OD1 . ASN A 1 183 ? 2.512   -24.826 -24.857 1.00 82.00 183 A 1 
ATOM   1399 N ND2 . ASN A 1 183 ? 3.381   -24.068 -26.708 1.00 82.57 183 A 1 
ATOM   1400 N N   . GLN A 1 184 ? 7.167   -27.528 -24.751 1.00 95.73 184 A 1 
ATOM   1401 C CA  . GLN A 1 184 ? 7.883   -28.784 -24.494 1.00 95.09 184 A 1 
ATOM   1402 C C   . GLN A 1 184 ? 8.748   -28.738 -23.227 1.00 94.75 184 A 1 
ATOM   1403 O O   . GLN A 1 184 ? 9.055   -29.781 -22.657 1.00 90.94 184 A 1 
ATOM   1404 C CB  . GLN A 1 184 ? 8.749   -29.124 -25.715 1.00 94.29 184 A 1 
ATOM   1405 C CG  . GLN A 1 184 ? 7.904   -29.442 -26.962 1.00 90.15 184 A 1 
ATOM   1406 C CD  . GLN A 1 184 ? 8.753   -29.633 -28.217 1.00 86.21 184 A 1 
ATOM   1407 O OE1 . GLN A 1 184 ? 9.975   -29.588 -28.215 1.00 79.92 184 A 1 
ATOM   1408 N NE2 . GLN A 1 184 ? 8.136   -29.857 -29.355 1.00 75.84 184 A 1 
ATOM   1409 N N   . ASN A 1 185 ? 9.127   -27.547 -22.761 1.00 94.60 185 A 1 
ATOM   1410 C CA  . ASN A 1 185 ? 10.107  -27.350 -21.684 1.00 93.49 185 A 1 
ATOM   1411 C C   . ASN A 1 185 ? 9.499   -26.759 -20.402 1.00 92.78 185 A 1 
ATOM   1412 O O   . ASN A 1 185 ? 10.228  -26.265 -19.540 1.00 88.12 185 A 1 
ATOM   1413 C CB  . ASN A 1 185 ? 11.301  -26.551 -22.231 1.00 93.22 185 A 1 
ATOM   1414 C CG  . ASN A 1 185 ? 12.105  -27.367 -23.224 1.00 92.67 185 A 1 
ATOM   1415 O OD1 . ASN A 1 185 ? 12.970  -28.145 -22.860 1.00 82.11 185 A 1 
ATOM   1416 N ND2 . ASN A 1 185 ? 11.833  -27.243 -24.497 1.00 83.08 185 A 1 
ATOM   1417 N N   . MET A 1 186 ? 8.168   -26.844 -20.234 1.00 94.28 186 A 1 
ATOM   1418 C CA  . MET A 1 186 ? 7.456   -26.383 -19.029 1.00 93.68 186 A 1 
ATOM   1419 C C   . MET A 1 186 ? 7.738   -24.911 -18.676 1.00 94.83 186 A 1 
ATOM   1420 O O   . MET A 1 186 ? 7.827   -24.557 -17.495 1.00 91.67 186 A 1 
ATOM   1421 C CB  . MET A 1 186 ? 7.739   -27.327 -17.838 1.00 91.11 186 A 1 
ATOM   1422 C CG  . MET A 1 186 ? 7.347   -28.786 -18.102 1.00 84.60 186 A 1 
ATOM   1423 S SD  . MET A 1 186 ? 5.572   -29.080 -18.271 1.00 73.13 186 A 1 
ATOM   1424 C CE  . MET A 1 186 ? 5.003   -28.833 -16.563 1.00 61.98 186 A 1 
ATOM   1425 N N   . ILE A 1 187 ? 7.916   -24.071 -19.684 1.00 95.40 187 A 1 
ATOM   1426 C CA  . ILE A 1 187 ? 8.028   -22.618 -19.542 1.00 96.07 187 A 1 
ATOM   1427 C C   . ILE A 1 187 ? 6.630   -22.043 -19.301 1.00 96.19 187 A 1 
ATOM   1428 O O   . ILE A 1 187 ? 5.682   -22.415 -19.985 1.00 94.33 187 A 1 
ATOM   1429 C CB  . ILE A 1 187 ? 8.691   -22.013 -20.795 1.00 95.71 187 A 1 
ATOM   1430 C CG1 . ILE A 1 187 ? 10.128  -22.543 -21.017 1.00 92.57 187 A 1 
ATOM   1431 C CG2 . ILE A 1 187 ? 8.681   -20.476 -20.768 1.00 93.20 187 A 1 
ATOM   1432 C CD1 . ILE A 1 187 ? 11.116  -22.288 -19.871 1.00 87.17 187 A 1 
ATOM   1433 N N   . ASP A 1 188 ? 6.503   -21.116 -18.357 1.00 96.28 188 A 1 
ATOM   1434 C CA  . ASP A 1 188 ? 5.223   -20.465 -18.048 1.00 96.16 188 A 1 
ATOM   1435 C C   . ASP A 1 188 ? 5.179   -18.981 -18.450 1.00 96.67 188 A 1 
ATOM   1436 O O   . ASP A 1 188 ? 4.111   -18.367 -18.462 1.00 94.99 188 A 1 
ATOM   1437 C CB  . ASP A 1 188 ? 4.878   -20.680 -16.568 1.00 94.40 188 A 1 
ATOM   1438 C CG  . ASP A 1 188 ? 5.792   -19.950 -15.570 1.00 93.81 188 A 1 
ATOM   1439 O OD1 . ASP A 1 188 ? 6.503   -18.988 -15.951 1.00 88.69 188 A 1 
ATOM   1440 O OD2 . ASP A 1 188 ? 5.753   -20.318 -14.379 1.00 88.92 188 A 1 
ATOM   1441 N N   . THR A 1 189 ? 6.329   -18.374 -18.770 1.00 97.14 189 A 1 
ATOM   1442 C CA  . THR A 1 189 ? 6.396   -16.958 -19.136 1.00 97.56 189 A 1 
ATOM   1443 C C   . THR A 1 189 ? 7.436   -16.725 -20.228 1.00 97.92 189 A 1 
ATOM   1444 O O   . THR A 1 189 ? 8.604   -17.055 -20.064 1.00 97.18 189 A 1 
ATOM   1445 C CB  . THR A 1 189 ? 6.697   -16.083 -17.911 1.00 96.65 189 A 1 
ATOM   1446 O OG1 . THR A 1 189 ? 5.785   -16.339 -16.861 1.00 88.02 189 A 1 
ATOM   1447 C CG2 . THR A 1 189 ? 6.571   -14.595 -18.236 1.00 88.47 189 A 1 
ATOM   1448 N N   . MET A 1 190 ? 7.016   -16.112 -21.330 1.00 97.75 190 A 1 
ATOM   1449 C CA  . MET A 1 190 ? 7.889   -15.716 -22.433 1.00 97.97 190 A 1 
ATOM   1450 C C   . MET A 1 190 ? 8.089   -14.200 -22.428 1.00 98.17 190 A 1 
ATOM   1451 O O   . MET A 1 190 ? 7.118   -13.446 -22.475 1.00 97.32 190 A 1 
ATOM   1452 C CB  . MET A 1 190 ? 7.303   -16.175 -23.771 1.00 97.14 190 A 1 
ATOM   1453 C CG  . MET A 1 190 ? 7.233   -17.703 -23.889 1.00 94.27 190 A 1 
ATOM   1454 S SD  . MET A 1 190 ? 6.477   -18.285 -25.424 1.00 94.17 190 A 1 
ATOM   1455 C CE  . MET A 1 190 ? 7.734   -17.792 -26.626 1.00 83.53 190 A 1 
ATOM   1456 N N   . ILE A 1 191 ? 9.340   -13.748 -22.395 1.00 98.16 191 A 1 
ATOM   1457 C CA  . ILE A 1 191 ? 9.702   -12.331 -22.494 1.00 98.28 191 A 1 
ATOM   1458 C C   . ILE A 1 191 ? 10.356  -12.108 -23.854 1.00 98.34 191 A 1 
ATOM   1459 O O   . ILE A 1 191 ? 11.406  -12.674 -24.149 1.00 97.76 191 A 1 
ATOM   1460 C CB  . ILE A 1 191 ? 10.608  -11.897 -21.329 1.00 97.89 191 A 1 
ATOM   1461 C CG1 . ILE A 1 191 ? 9.909   -12.145 -19.971 1.00 95.99 191 A 1 
ATOM   1462 C CG2 . ILE A 1 191 ? 10.972  -10.407 -21.474 1.00 96.41 191 A 1 
ATOM   1463 C CD1 . ILE A 1 191 ? 10.878  -12.065 -18.796 1.00 89.46 191 A 1 
ATOM   1464 N N   . ILE A 1 192 ? 9.721   -11.291 -24.682 1.00 98.13 192 A 1 
ATOM   1465 C CA  . ILE A 1 192 ? 10.059  -11.103 -26.087 1.00 98.16 192 A 1 
ATOM   1466 C C   . ILE A 1 192 ? 10.805  -9.774  -26.230 1.00 98.07 192 A 1 
ATOM   1467 O O   . ILE A 1 192 ? 10.203  -8.705  -26.096 1.00 97.26 192 A 1 
ATOM   1468 C CB  . ILE A 1 192 ? 8.781   -11.166 -26.954 1.00 97.87 192 A 1 
ATOM   1469 C CG1 . ILE A 1 192 ? 7.947   -12.451 -26.700 1.00 96.02 192 A 1 
ATOM   1470 C CG2 . ILE A 1 192 ? 9.166   -11.072 -28.441 1.00 95.84 192 A 1 
ATOM   1471 C CD1 . ILE A 1 192 ? 6.508   -12.333 -27.205 1.00 90.64 192 A 1 
ATOM   1472 N N   . ASP A 1 193 ? 12.107  -9.843  -26.489 1.00 98.06 193 A 1 
ATOM   1473 C CA  . ASP A 1 193 ? 12.954  -8.675  -26.757 1.00 97.87 193 A 1 
ATOM   1474 C C   . ASP A 1 193 ? 12.843  -8.286  -28.235 1.00 97.71 193 A 1 
ATOM   1475 O O   . ASP A 1 193 ? 13.223  -9.056  -29.119 1.00 95.87 193 A 1 
ATOM   1476 C CB  . ASP A 1 193 ? 14.408  -8.958  -26.345 1.00 97.26 193 A 1 
ATOM   1477 C CG  . ASP A 1 193 ? 15.297  -7.704  -26.373 1.00 96.48 193 A 1 
ATOM   1478 O OD1 . ASP A 1 193 ? 14.796  -6.604  -26.039 1.00 91.30 193 A 1 
ATOM   1479 O OD2 . ASP A 1 193 ? 16.515  -7.828  -26.618 1.00 91.20 193 A 1 
ATOM   1480 N N   . THR A 1 194 ? 12.270  -7.114  -28.513 1.00 97.62 194 A 1 
ATOM   1481 C CA  . THR A 1 194 ? 11.926  -6.695  -29.880 1.00 97.42 194 A 1 
ATOM   1482 C C   . THR A 1 194 ? 12.945  -5.754  -30.502 1.00 96.75 194 A 1 
ATOM   1483 O O   . THR A 1 194 ? 13.694  -5.061  -29.810 1.00 94.22 194 A 1 
ATOM   1484 C CB  . THR A 1 194 ? 10.536  -6.046  -29.964 1.00 96.72 194 A 1 
ATOM   1485 O OG1 . THR A 1 194 ? 10.535  -4.768  -29.367 1.00 93.42 194 A 1 
ATOM   1486 C CG2 . THR A 1 194 ? 9.442   -6.888  -29.327 1.00 93.65 194 A 1 
ATOM   1487 N N   . THR A 1 195 ? 12.882  -5.633  -31.825 1.00 95.57 195 A 1 
ATOM   1488 C CA  . THR A 1 195 ? 13.648  -4.655  -32.600 1.00 94.65 195 A 1 
ATOM   1489 C C   . THR A 1 195 ? 13.419  -3.232  -32.090 1.00 94.72 195 A 1 
ATOM   1490 O O   . THR A 1 195 ? 12.290  -2.790  -31.862 1.00 90.99 195 A 1 
ATOM   1491 C CB  . THR A 1 195 ? 13.289  -4.746  -34.094 1.00 92.13 195 A 1 
ATOM   1492 O OG1 . THR A 1 195 ? 13.503  -6.059  -34.563 1.00 76.65 195 A 1 
ATOM   1493 C CG2 . THR A 1 195 ? 14.139  -3.820  -34.963 1.00 76.56 195 A 1 
ATOM   1494 N N   . GLY A 1 196 ? 14.512  -2.475  -31.928 1.00 92.09 196 A 1 
ATOM   1495 C CA  . GLY A 1 196 ? 14.464  -1.049  -31.630 1.00 90.81 196 A 1 
ATOM   1496 C C   . GLY A 1 196 ? 15.295  -0.245  -32.619 1.00 91.73 196 A 1 
ATOM   1497 O O   . GLY A 1 196 ? 16.473  -0.519  -32.820 1.00 87.62 196 A 1 
ATOM   1498 N N   . ARG A 1 197 ? 14.687  0.782   -33.199 1.00 92.07 197 A 1 
ATOM   1499 C CA  . ARG A 1 197 ? 15.367  1.730   -34.092 1.00 91.79 197 A 1 
ATOM   1500 C C   . ARG A 1 197 ? 15.607  3.062   -33.383 1.00 92.69 197 A 1 
ATOM   1501 O O   . ARG A 1 197 ? 15.055  3.304   -32.310 1.00 89.61 197 A 1 
ATOM   1502 C CB  . ARG A 1 197 ? 14.578  1.877   -35.399 1.00 89.74 197 A 1 
ATOM   1503 C CG  . ARG A 1 197 ? 14.501  0.543   -36.155 1.00 86.43 197 A 1 
ATOM   1504 C CD  . ARG A 1 197 ? 13.813  0.747   -37.499 1.00 84.29 197 A 1 
ATOM   1505 N NE  . ARG A 1 197 ? 13.701  -0.510  -38.260 1.00 79.50 197 A 1 
ATOM   1506 C CZ  . ARG A 1 197 ? 13.496  -0.594  -39.557 1.00 73.88 197 A 1 
ATOM   1507 N NH1 . ARG A 1 197 ? 13.423  0.456   -40.325 1.00 66.08 197 A 1 
ATOM   1508 N NH2 . ARG A 1 197 ? 13.360  -1.758  -40.126 1.00 67.26 197 A 1 
ATOM   1509 N N   . LEU A 1 198 ? 16.461  3.918   -33.986 1.00 90.66 198 A 1 
ATOM   1510 C CA  . LEU A 1 198 ? 16.762  5.256   -33.447 1.00 90.30 198 A 1 
ATOM   1511 C C   . LEU A 1 198 ? 15.539  6.183   -33.452 1.00 90.73 198 A 1 
ATOM   1512 O O   . LEU A 1 198 ? 15.432  7.064   -32.605 1.00 86.85 198 A 1 
ATOM   1513 C CB  . LEU A 1 198 ? 17.893  5.892   -34.267 1.00 89.25 198 A 1 
ATOM   1514 C CG  . LEU A 1 198 ? 19.281  5.263   -34.055 1.00 84.30 198 A 1 
ATOM   1515 C CD1 . LEU A 1 198 ? 20.262  5.848   -35.070 1.00 77.40 198 A 1 
ATOM   1516 C CD2 . LEU A 1 198 ? 19.830  5.536   -32.654 1.00 78.16 198 A 1 
ATOM   1517 N N   . GLN A 1 199 ? 14.629  5.982   -34.410 1.00 92.76 199 A 1 
ATOM   1518 C CA  . GLN A 1 199 ? 13.405  6.753   -34.580 1.00 92.28 199 A 1 
ATOM   1519 C C   . GLN A 1 199 ? 12.232  5.812   -34.852 1.00 93.15 199 A 1 
ATOM   1520 O O   . GLN A 1 199 ? 12.424  4.681   -35.302 1.00 89.89 199 A 1 
ATOM   1521 C CB  . GLN A 1 199 ? 13.571  7.766   -35.722 1.00 88.78 199 A 1 
ATOM   1522 C CG  . GLN A 1 199 ? 14.629  8.840   -35.408 1.00 78.85 199 A 1 
ATOM   1523 C CD  . GLN A 1 199 ? 14.787  9.868   -36.527 1.00 76.35 199 A 1 
ATOM   1524 O OE1 . GLN A 1 199 ? 14.181  9.795   -37.580 1.00 67.79 199 A 1 
ATOM   1525 N NE2 . GLN A 1 199 ? 15.623  10.858  -36.349 1.00 62.94 199 A 1 
ATOM   1526 N N   . ILE A 1 200 ? 11.022  6.291   -34.583 1.00 92.30 200 A 1 
ATOM   1527 C CA  . ILE A 1 200 ? 9.786   5.583   -34.909 1.00 92.88 200 A 1 
ATOM   1528 C C   . ILE A 1 200 ? 9.578   5.678   -36.422 1.00 93.03 200 A 1 
ATOM   1529 O O   . ILE A 1 200 ? 9.344   6.768   -36.944 1.00 89.92 200 A 1 
ATOM   1530 C CB  . ILE A 1 200 ? 8.592   6.154   -34.115 1.00 91.50 200 A 1 
ATOM   1531 C CG1 . ILE A 1 200 ? 8.859   6.073   -32.593 1.00 87.05 200 A 1 
ATOM   1532 C CG2 . ILE A 1 200 ? 7.309   5.387   -34.490 1.00 86.76 200 A 1 
ATOM   1533 C CD1 . ILE A 1 200 ? 7.765   6.705   -31.727 1.00 82.88 200 A 1 
ATOM   1534 N N   . ASP A 1 201 ? 9.656   4.537   -37.122 1.00 93.51 201 A 1 
ATOM   1535 C CA  . ASP A 1 201 ? 9.351   4.434   -38.548 1.00 92.88 201 A 1 
ATOM   1536 C C   . ASP A 1 201 ? 8.230   3.420   -38.819 1.00 93.94 201 A 1 
ATOM   1537 O O   . ASP A 1 201 ? 7.911   2.560   -37.990 1.00 92.34 201 A 1 
ATOM   1538 C CB  . ASP A 1 201 ? 10.632  4.211   -39.375 1.00 89.92 201 A 1 
ATOM   1539 C CG  . ASP A 1 201 ? 11.341  2.867   -39.207 1.00 88.52 201 A 1 
ATOM   1540 O OD1 . ASP A 1 201 ? 10.701  1.836   -38.939 1.00 80.09 201 A 1 
ATOM   1541 O OD2 . ASP A 1 201 ? 12.570  2.815   -39.447 1.00 82.21 201 A 1 
ATOM   1542 N N   . GLU A 1 202 ? 7.600   3.544   -39.988 1.00 93.48 202 A 1 
ATOM   1543 C CA  . GLU A 1 202 ? 6.453   2.711   -40.354 1.00 93.44 202 A 1 
ATOM   1544 C C   . GLU A 1 202 ? 6.808   1.214   -40.490 1.00 93.85 202 A 1 
ATOM   1545 O O   . GLU A 1 202 ? 6.064   0.391   -39.955 1.00 92.83 202 A 1 
ATOM   1546 C CB  . GLU A 1 202 ? 5.787   3.302   -41.612 1.00 91.94 202 A 1 
ATOM   1547 C CG  . GLU A 1 202 ? 4.388   2.740   -41.881 1.00 80.61 202 A 1 
ATOM   1548 C CD  . GLU A 1 202 ? 3.380   3.020   -40.754 1.00 76.13 202 A 1 
ATOM   1549 O OE1 . GLU A 1 202 ? 2.425   2.224   -40.634 1.00 68.41 202 A 1 
ATOM   1550 O OE2 . GLU A 1 202 ? 3.552   4.008   -39.989 1.00 67.96 202 A 1 
ATOM   1551 N N   . PRO A 1 203 ? 7.958   0.822   -41.087 1.00 94.06 203 A 1 
ATOM   1552 C CA  . PRO A 1 203 ? 8.386   -0.578  -41.127 1.00 93.71 203 A 1 
ATOM   1553 C C   . PRO A 1 203 ? 8.525   -1.223  -39.739 1.00 94.36 203 A 1 
ATOM   1554 O O   . PRO A 1 203 ? 8.045   -2.338  -39.530 1.00 93.11 203 A 1 
ATOM   1555 C CB  . PRO A 1 203 ? 9.725   -0.578  -41.868 1.00 92.31 203 A 1 
ATOM   1556 C CG  . PRO A 1 203 ? 9.643   0.651   -42.766 1.00 89.04 203 A 1 
ATOM   1557 C CD  . PRO A 1 203 ? 8.854   1.636   -41.915 1.00 92.47 203 A 1 
ATOM   1558 N N   . MET A 1 204 ? 9.134   -0.518  -38.770 1.00 94.42 204 A 1 
ATOM   1559 C CA  . MET A 1 204 ? 9.259   -0.998  -37.392 1.00 94.15 204 A 1 
ATOM   1560 C C   . MET A 1 204 ? 7.883   -1.189  -36.750 1.00 95.16 204 A 1 
ATOM   1561 O O   . MET A 1 204 ? 7.621   -2.227  -36.149 1.00 94.61 204 A 1 
ATOM   1562 C CB  . MET A 1 204 ? 10.098  -0.006  -36.571 1.00 92.21 204 A 1 
ATOM   1563 C CG  . MET A 1 204 ? 10.334  -0.471  -35.123 1.00 88.29 204 A 1 
ATOM   1564 S SD  . MET A 1 204 ? 11.080  0.776   -34.029 1.00 87.22 204 A 1 
ATOM   1565 C CE  . MET A 1 204 ? 9.667   1.895   -33.827 1.00 76.55 204 A 1 
ATOM   1566 N N   . MET A 1 205 ? 6.986   -0.208  -36.893 1.00 95.17 205 A 1 
ATOM   1567 C CA  . MET A 1 205 ? 5.647   -0.292  -36.296 1.00 95.21 205 A 1 
ATOM   1568 C C   . MET A 1 205 ? 4.817   -1.432  -36.903 1.00 95.62 205 A 1 
ATOM   1569 O O   . MET A 1 205 ? 4.106   -2.122  -36.173 1.00 94.90 205 A 1 
ATOM   1570 C CB  . MET A 1 205 ? 4.924   1.053   -36.432 1.00 94.00 205 A 1 
ATOM   1571 C CG  . MET A 1 205 ? 5.618   2.178   -35.646 1.00 91.02 205 A 1 
ATOM   1572 S SD  . MET A 1 205 ? 5.887   1.897   -33.875 1.00 91.47 205 A 1 
ATOM   1573 C CE  . MET A 1 205 ? 4.204   2.071   -33.255 1.00 82.02 205 A 1 
ATOM   1574 N N   . GLN A 1 206 ? 4.954   -1.696  -38.207 1.00 95.48 206 A 1 
ATOM   1575 C CA  . GLN A 1 206 ? 4.320   -2.840  -38.871 1.00 95.23 206 A 1 
ATOM   1576 C C   . GLN A 1 206 ? 4.890   -4.185  -38.405 1.00 95.53 206 A 1 
ATOM   1577 O O   . GLN A 1 206 ? 4.137   -5.149  -38.253 1.00 94.77 206 A 1 
ATOM   1578 C CB  . GLN A 1 206 ? 4.496   -2.719  -40.387 1.00 94.64 206 A 1 
ATOM   1579 C CG  . GLN A 1 206 ? 3.618   -1.614  -40.995 1.00 88.74 206 A 1 
ATOM   1580 C CD  . GLN A 1 206 ? 3.864   -1.426  -42.486 1.00 85.05 206 A 1 
ATOM   1581 O OE1 . GLN A 1 206 ? 4.592   -2.158  -43.140 1.00 76.68 206 A 1 
ATOM   1582 N NE2 . GLN A 1 206 ? 3.241   -0.436  -43.089 1.00 72.55 206 A 1 
ATOM   1583 N N   . GLU A 1 207 ? 6.199   -4.276  -38.176 1.00 95.57 207 A 1 
ATOM   1584 C CA  . GLU A 1 207 ? 6.825   -5.473  -37.608 1.00 95.48 207 A 1 
ATOM   1585 C C   . GLU A 1 207 ? 6.303   -5.745  -36.193 1.00 96.28 207 A 1 
ATOM   1586 O O   . GLU A 1 207 ? 5.829   -6.850  -35.915 1.00 95.51 207 A 1 
ATOM   1587 C CB  . GLU A 1 207 ? 8.354   -5.317  -37.620 1.00 94.37 207 A 1 
ATOM   1588 C CG  . GLU A 1 207 ? 9.056   -6.613  -37.192 1.00 89.63 207 A 1 
ATOM   1589 C CD  . GLU A 1 207 ? 10.575  -6.465  -37.036 1.00 87.81 207 A 1 
ATOM   1590 O OE1 . GLU A 1 207 ? 11.161  -7.387  -36.417 1.00 77.67 207 A 1 
ATOM   1591 O OE2 . GLU A 1 207 ? 11.136  -5.448  -37.508 1.00 79.43 207 A 1 
ATOM   1592 N N   . LEU A 1 208 ? 6.310   -4.729  -35.332 1.00 96.27 208 A 1 
ATOM   1593 C CA  . LEU A 1 208 ? 5.813   -4.840  -33.961 1.00 96.54 208 A 1 
ATOM   1594 C C   . LEU A 1 208 ? 4.317   -5.184  -33.911 1.00 96.95 208 A 1 
ATOM   1595 O O   . LEU A 1 208 ? 3.911   -5.990  -33.078 1.00 96.44 208 A 1 
ATOM   1596 C CB  . LEU A 1 208 ? 6.091   -3.529  -33.209 1.00 96.26 208 A 1 
ATOM   1597 C CG  . LEU A 1 208 ? 7.578   -3.215  -32.966 1.00 95.01 208 A 1 
ATOM   1598 C CD1 . LEU A 1 208 ? 7.694   -1.842  -32.303 1.00 91.07 208 A 1 
ATOM   1599 C CD2 . LEU A 1 208 ? 8.255   -4.248  -32.064 1.00 91.56 208 A 1 
ATOM   1600 N N   . SER A 1 209 ? 3.508   -4.621  -34.819 1.00 96.48 209 A 1 
ATOM   1601 C CA  . SER A 1 209 ? 2.082   -4.957  -34.926 1.00 96.01 209 A 1 
ATOM   1602 C C   . SER A 1 209 ? 1.873   -6.426  -35.297 1.00 96.19 209 A 1 
ATOM   1603 O O   . SER A 1 209 ? 1.129   -7.128  -34.615 1.00 95.21 209 A 1 
ATOM   1604 C CB  . SER A 1 209 ? 1.395   -4.051  -35.950 1.00 95.11 209 A 1 
ATOM   1605 O OG  . SER A 1 209 ? -0.010  -4.168  -35.838 1.00 82.11 209 A 1 
ATOM   1606 N N   . ARG A 1 210 ? 2.596   -6.937  -36.311 1.00 97.03 210 A 1 
ATOM   1607 C CA  . ARG A 1 210 ? 2.532   -8.358  -36.701 1.00 96.96 210 A 1 
ATOM   1608 C C   . ARG A 1 210 ? 2.963   -9.285  -35.563 1.00 97.41 210 A 1 
ATOM   1609 O O   . ARG A 1 210 ? 2.314   -10.303 -35.321 1.00 96.51 210 A 1 
ATOM   1610 C CB  . ARG A 1 210 ? 3.402   -8.614  -37.938 1.00 96.11 210 A 1 
ATOM   1611 C CG  . ARG A 1 210 ? 2.780   -8.037  -39.222 1.00 90.77 210 A 1 
ATOM   1612 C CD  . ARG A 1 210 ? 3.633   -8.365  -40.452 1.00 88.77 210 A 1 
ATOM   1613 N NE  . ARG A 1 210 ? 4.951   -7.701  -40.414 1.00 78.63 210 A 1 
ATOM   1614 C CZ  . ARG A 1 210 ? 6.020   -8.032  -41.124 1.00 73.22 210 A 1 
ATOM   1615 N NH1 . ARG A 1 210 ? 6.008   -9.016  -41.975 1.00 63.49 210 A 1 
ATOM   1616 N NH2 . ARG A 1 210 ? 7.141   -7.374  -40.980 1.00 61.84 210 A 1 
ATOM   1617 N N   . LEU A 1 211 ? 4.027   -8.928  -34.857 1.00 96.58 211 A 1 
ATOM   1618 C CA  . LEU A 1 211 ? 4.507   -9.704  -33.719 1.00 96.91 211 A 1 
ATOM   1619 C C   . LEU A 1 211 ? 3.506   -9.684  -32.556 1.00 97.36 211 A 1 
ATOM   1620 O O   . LEU A 1 211 ? 3.248   -10.728 -31.959 1.00 96.43 211 A 1 
ATOM   1621 C CB  . LEU A 1 211 ? 5.893   -9.177  -33.315 1.00 96.05 211 A 1 
ATOM   1622 C CG  . LEU A 1 211 ? 6.574   -9.985  -32.197 1.00 93.50 211 A 1 
ATOM   1623 C CD1 . LEU A 1 211 ? 6.797   -11.448 -32.571 1.00 87.75 211 A 1 
ATOM   1624 C CD2 . LEU A 1 211 ? 7.935   -9.357  -31.902 1.00 87.94 211 A 1 
ATOM   1625 N N   . LYS A 1 212 ? 2.883   -8.531  -32.275 1.00 97.22 212 A 1 
ATOM   1626 C CA  . LYS A 1 212 ? 1.793   -8.405  -31.291 1.00 97.04 212 A 1 
ATOM   1627 C C   . LYS A 1 212 ? 0.604   -9.298  -31.649 1.00 97.20 212 A 1 
ATOM   1628 O O   . LYS A 1 212 ? 0.110   -10.020 -30.788 1.00 96.52 212 A 1 
ATOM   1629 C CB  . LYS A 1 212 ? 1.369   -6.927  -31.213 1.00 96.14 212 A 1 
ATOM   1630 C CG  . LYS A 1 212 ? 0.160   -6.690  -30.307 1.00 94.78 212 A 1 
ATOM   1631 C CD  . LYS A 1 212 ? -0.437  -5.315  -30.582 1.00 92.10 212 A 1 
ATOM   1632 C CE  . LYS A 1 212 ? -1.765  -5.148  -29.845 1.00 84.41 212 A 1 
ATOM   1633 N NZ  . LYS A 1 212 ? -2.367  -3.834  -30.157 1.00 79.92 212 A 1 
ATOM   1634 N N   . ASP A 1 213 ? 0.162   -9.280  -32.908 1.00 97.11 213 A 1 
ATOM   1635 C CA  . ASP A 1 213 ? -0.991  -10.063 -33.360 1.00 96.97 213 A 1 
ATOM   1636 C C   . ASP A 1 213 ? -0.734  -11.573 -33.269 1.00 97.06 213 A 1 
ATOM   1637 O O   . ASP A 1 213 ? -1.629  -12.340 -32.896 1.00 95.58 213 A 1 
ATOM   1638 C CB  . ASP A 1 213 ? -1.362  -9.648  -34.795 1.00 96.30 213 A 1 
ATOM   1639 C CG  . ASP A 1 213 ? -1.917  -8.222  -34.902 1.00 93.60 213 A 1 
ATOM   1640 O OD1 . ASP A 1 213 ? -2.429  -7.705  -33.882 1.00 86.94 213 A 1 
ATOM   1641 O OD2 . ASP A 1 213 ? -1.848  -7.668  -36.018 1.00 87.45 213 A 1 
ATOM   1642 N N   . ALA A 1 214 ? 0.506   -12.003 -33.549 1.00 97.03 214 A 1 
ATOM   1643 C CA  . ALA A 1 214 ? 0.928   -13.393 -33.411 1.00 96.92 214 A 1 
ATOM   1644 C C   . ALA A 1 214 ? 1.090   -13.825 -31.945 1.00 97.15 214 A 1 
ATOM   1645 O O   . ALA A 1 214 ? 0.658   -14.918 -31.570 1.00 95.65 214 A 1 
ATOM   1646 C CB  . ALA A 1 214 ? 2.236   -13.575 -34.189 1.00 96.46 214 A 1 
ATOM   1647 N N   . ALA A 1 215 ? 1.699   -12.978 -31.109 1.00 96.75 215 A 1 
ATOM   1648 C CA  . ALA A 1 215 ? 2.007   -13.302 -29.720 1.00 96.53 215 A 1 
ATOM   1649 C C   . ALA A 1 215 ? 0.815   -13.129 -28.773 1.00 96.47 215 A 1 
ATOM   1650 O O   . ALA A 1 215 ? 0.774   -13.793 -27.736 1.00 94.43 215 A 1 
ATOM   1651 C CB  . ALA A 1 215 ? 3.201   -12.449 -29.273 1.00 95.98 215 A 1 
ATOM   1652 N N   . LYS A 1 216 ? -0.142  -12.253 -29.107 1.00 97.06 216 A 1 
ATOM   1653 C CA  . LYS A 1 216 ? -1.262  -11.856 -28.239 1.00 96.86 216 A 1 
ATOM   1654 C C   . LYS A 1 216 ? -0.807  -11.655 -26.786 1.00 97.11 216 A 1 
ATOM   1655 O O   . LYS A 1 216 ? -1.266  -12.378 -25.896 1.00 95.35 216 A 1 
ATOM   1656 C CB  . LYS A 1 216 ? -2.419  -12.854 -28.370 1.00 96.21 216 A 1 
ATOM   1657 C CG  . LYS A 1 216 ? -2.968  -12.917 -29.796 1.00 93.45 216 A 1 
ATOM   1658 C CD  . LYS A 1 216 ? -4.126  -13.909 -29.866 1.00 86.21 216 A 1 
ATOM   1659 C CE  . LYS A 1 216 ? -4.615  -13.968 -31.311 1.00 80.72 216 A 1 
ATOM   1660 N NZ  . LYS A 1 216 ? -5.707  -14.956 -31.474 1.00 68.87 216 A 1 
ATOM   1661 N N   . PRO A 1 217 ? 0.144   -10.726 -26.549 1.00 97.33 217 A 1 
ATOM   1662 C CA  . PRO A 1 217 ? 0.827   -10.611 -25.272 1.00 97.30 217 A 1 
ATOM   1663 C C   . PRO A 1 217 ? -0.132  -10.178 -24.161 1.00 97.23 217 A 1 
ATOM   1664 O O   . PRO A 1 217 ? -1.002  -9.328  -24.367 1.00 95.91 217 A 1 
ATOM   1665 C CB  . PRO A 1 217 ? 1.952   -9.596  -25.499 1.00 96.44 217 A 1 
ATOM   1666 C CG  . PRO A 1 217 ? 1.396   -8.706  -26.611 1.00 94.16 217 A 1 
ATOM   1667 C CD  . PRO A 1 217 ? 0.605   -9.686  -27.467 1.00 96.01 217 A 1 
ATOM   1668 N N   . ASP A 1 218 ? 0.072   -10.736 -22.970 1.00 97.22 218 A 1 
ATOM   1669 C CA  . ASP A 1 218 ? -0.636  -10.329 -21.753 1.00 96.92 218 A 1 
ATOM   1670 C C   . ASP A 1 218 ? -0.162  -8.944  -21.289 1.00 96.91 218 A 1 
ATOM   1671 O O   . ASP A 1 218 ? -0.945  -8.143  -20.767 1.00 95.10 218 A 1 
ATOM   1672 C CB  . ASP A 1 218 ? -0.383  -11.368 -20.651 1.00 96.31 218 A 1 
ATOM   1673 C CG  . ASP A 1 218 ? -0.776  -12.784 -21.073 1.00 95.31 218 A 1 
ATOM   1674 O OD1 . ASP A 1 218 ? -1.977  -13.132 -21.040 1.00 86.85 218 A 1 
ATOM   1675 O OD2 . ASP A 1 218 ? 0.124   -13.570 -21.444 1.00 88.18 218 A 1 
ATOM   1676 N N   . GLU A 1 219 ? 1.123   -8.652  -21.520 1.00 97.04 219 A 1 
ATOM   1677 C CA  . GLU A 1 219 ? 1.751   -7.383  -21.184 1.00 97.23 219 A 1 
ATOM   1678 C C   . GLU A 1 219 ? 2.530   -6.805  -22.370 1.00 97.68 219 A 1 
ATOM   1679 O O   . GLU A 1 219 ? 3.348   -7.475  -22.999 1.00 96.89 219 A 1 
ATOM   1680 C CB  . GLU A 1 219 ? 2.677   -7.568  -19.975 1.00 96.06 219 A 1 
ATOM   1681 C CG  . GLU A 1 219 ? 1.910   -7.786  -18.656 1.00 91.25 219 A 1 
ATOM   1682 C CD  . GLU A 1 219 ? 1.244   -6.518  -18.108 1.00 95.04 219 A 1 
ATOM   1683 O OE1 . GLU A 1 219 ? 0.589   -6.594  -17.045 1.00 87.85 219 A 1 
ATOM   1684 O OE2 . GLU A 1 219 ? 1.453   -5.402  -18.629 1.00 89.21 219 A 1 
ATOM   1685 N N   . MET A 1 220 ? 2.306   -5.521  -22.632 1.00 97.55 220 A 1 
ATOM   1686 C CA  . MET A 1 220 ? 3.034   -4.708  -23.610 1.00 97.50 220 A 1 
ATOM   1687 C C   . MET A 1 220 ? 3.746   -3.578  -22.872 1.00 97.76 220 A 1 
ATOM   1688 O O   . MET A 1 220 ? 3.142   -2.543  -22.553 1.00 96.50 220 A 1 
ATOM   1689 C CB  . MET A 1 220 ? 2.069   -4.171  -24.676 1.00 96.27 220 A 1 
ATOM   1690 C CG  . MET A 1 220 ? 1.526   -5.288  -25.571 1.00 91.37 220 A 1 
ATOM   1691 S SD  . MET A 1 220 ? 0.312   -4.737  -26.796 1.00 85.78 220 A 1 
ATOM   1692 C CE  . MET A 1 220 ? -1.063  -4.288  -25.707 1.00 75.40 220 A 1 
ATOM   1693 N N   . LEU A 1 221 ? 5.023   -3.791  -22.566 1.00 97.53 221 A 1 
ATOM   1694 C CA  . LEU A 1 221 ? 5.820   -2.891  -21.739 1.00 97.65 221 A 1 
ATOM   1695 C C   . LEU A 1 221 ? 6.704   -1.998  -22.606 1.00 97.74 221 A 1 
ATOM   1696 O O   . LEU A 1 221 ? 7.608   -2.483  -23.285 1.00 96.96 221 A 1 
ATOM   1697 C CB  . LEU A 1 221 ? 6.649   -3.699  -20.728 1.00 97.38 221 A 1 
ATOM   1698 C CG  . LEU A 1 221 ? 5.829   -4.592  -19.778 1.00 96.61 221 A 1 
ATOM   1699 C CD1 . LEU A 1 221 ? 6.771   -5.267  -18.787 1.00 92.97 221 A 1 
ATOM   1700 C CD2 . LEU A 1 221 ? 4.779   -3.803  -18.983 1.00 93.01 221 A 1 
ATOM   1701 N N   . LEU A 1 222 ? 6.475   -0.685  -22.549 1.00 97.59 222 A 1 
ATOM   1702 C CA  . LEU A 1 222 ? 7.395   0.275   -23.145 1.00 97.35 222 A 1 
ATOM   1703 C C   . LEU A 1 222 ? 8.591   0.487   -22.219 1.00 97.39 222 A 1 
ATOM   1704 O O   . LEU A 1 222 ? 8.422   0.935   -21.087 1.00 96.52 222 A 1 
ATOM   1705 C CB  . LEU A 1 222 ? 6.678   1.600   -23.419 1.00 96.79 222 A 1 
ATOM   1706 C CG  . LEU A 1 222 ? 7.597   2.638   -24.090 1.00 96.05 222 A 1 
ATOM   1707 C CD1 . LEU A 1 222 ? 7.844   2.315   -25.560 1.00 92.43 222 A 1 
ATOM   1708 C CD2 . LEU A 1 222 ? 6.974   4.017   -24.004 1.00 92.15 222 A 1 
ATOM   1709 N N   . VAL A 1 223 ? 9.789   0.237   -22.728 1.00 97.36 223 A 1 
ATOM   1710 C CA  . VAL A 1 223 ? 11.041  0.571   -22.045 1.00 97.19 223 A 1 
ATOM   1711 C C   . VAL A 1 223 ? 11.484  1.964   -22.482 1.00 96.61 223 A 1 
ATOM   1712 O O   . VAL A 1 223 ? 11.768  2.191   -23.662 1.00 95.41 223 A 1 
ATOM   1713 C CB  . VAL A 1 223 ? 12.121  -0.482  -22.303 1.00 96.97 223 A 1 
ATOM   1714 C CG1 . VAL A 1 223 ? 13.342  -0.207  -21.426 1.00 95.08 223 A 1 
ATOM   1715 C CG2 . VAL A 1 223 ? 11.623  -1.898  -21.988 1.00 94.05 223 A 1 
ATOM   1716 N N   . ALA A 1 224 ? 11.530  2.895   -21.536 1.00 96.28 224 A 1 
ATOM   1717 C CA  . ALA A 1 224 ? 11.883  4.291   -21.750 1.00 95.45 224 A 1 
ATOM   1718 C C   . ALA A 1 224 ? 13.086  4.687   -20.887 1.00 95.06 224 A 1 
ATOM   1719 O O   . ALA A 1 224 ? 13.173  4.332   -19.711 1.00 93.34 224 A 1 
ATOM   1720 C CB  . ALA A 1 224 ? 10.655  5.161   -21.470 1.00 94.60 224 A 1 
ATOM   1721 N N   . ASP A 1 225 ? 14.009  5.443   -21.485 1.00 95.04 225 A 1 
ATOM   1722 C CA  . ASP A 1 225 ? 15.163  5.998   -20.778 1.00 94.53 225 A 1 
ATOM   1723 C C   . ASP A 1 225 ? 14.749  7.254   -20.004 1.00 94.12 225 A 1 
ATOM   1724 O O   . ASP A 1 225 ? 14.276  8.228   -20.597 1.00 92.07 225 A 1 
ATOM   1725 C CB  . ASP A 1 225 ? 16.273  6.272   -21.799 1.00 93.31 225 A 1 
ATOM   1726 C CG  . ASP A 1 225 ? 17.585  6.770   -21.186 1.00 91.63 225 A 1 
ATOM   1727 O OD1 . ASP A 1 225 ? 17.614  7.158   -19.998 1.00 86.37 225 A 1 
ATOM   1728 O OD2 . ASP A 1 225 ? 18.605  6.725   -21.912 1.00 85.68 225 A 1 
ATOM   1729 N N   . SER A 1 226 ? 14.954  7.255   -18.688 1.00 91.88 226 A 1 
ATOM   1730 C CA  . SER A 1 226 ? 14.620  8.395   -17.825 1.00 90.19 226 A 1 
ATOM   1731 C C   . SER A 1 226 ? 15.409  9.671   -18.149 1.00 88.99 226 A 1 
ATOM   1732 O O   . SER A 1 226 ? 14.978  10.761  -17.782 1.00 84.63 226 A 1 
ATOM   1733 C CB  . SER A 1 226 ? 14.811  8.009   -16.359 1.00 88.65 226 A 1 
ATOM   1734 O OG  . SER A 1 226 ? 16.170  7.758   -16.087 1.00 80.57 226 A 1 
ATOM   1735 N N   . MET A 1 227 ? 16.537  9.560   -18.869 1.00 89.59 227 A 1 
ATOM   1736 C CA  . MET A 1 227 ? 17.336  10.710  -19.309 1.00 88.82 227 A 1 
ATOM   1737 C C   . MET A 1 227 ? 16.711  11.471  -20.481 1.00 88.45 227 A 1 
ATOM   1738 O O   . MET A 1 227 ? 17.089  12.612  -20.733 1.00 83.69 227 A 1 
ATOM   1739 C CB  . MET A 1 227 ? 18.745  10.254  -19.705 1.00 86.94 227 A 1 
ATOM   1740 C CG  . MET A 1 227 ? 19.521  9.658   -18.533 1.00 81.84 227 A 1 
ATOM   1741 S SD  . MET A 1 227 ? 21.247  9.244   -18.903 1.00 73.97 227 A 1 
ATOM   1742 C CE  . MET A 1 227 ? 21.971  10.903  -19.022 1.00 67.08 227 A 1 
ATOM   1743 N N   . THR A 1 228 ? 15.776  10.859  -21.214 1.00 90.27 228 A 1 
ATOM   1744 C CA  . THR A 1 228 ? 15.167  11.478  -22.407 1.00 88.48 228 A 1 
ATOM   1745 C C   . THR A 1 228 ? 14.059  12.488  -22.085 1.00 86.09 228 A 1 
ATOM   1746 O O   . THR A 1 228 ? 13.513  13.104  -22.998 1.00 76.65 228 A 1 
ATOM   1747 C CB  . THR A 1 228 ? 14.687  10.422  -23.409 1.00 87.09 228 A 1 
ATOM   1748 O OG1 . THR A 1 228 ? 13.774  9.527   -22.835 1.00 79.07 228 A 1 
ATOM   1749 C CG2 . THR A 1 228 ? 15.838  9.591   -23.967 1.00 77.97 228 A 1 
ATOM   1750 N N   . GLY A 1 229 ? 13.730  12.689  -20.806 1.00 83.57 229 A 1 
ATOM   1751 C CA  . GLY A 1 229 ? 12.805  13.724  -20.342 1.00 81.87 229 A 1 
ATOM   1752 C C   . GLY A 1 229 ? 11.463  13.712  -21.082 1.00 83.82 229 A 1 
ATOM   1753 O O   . GLY A 1 229 ? 10.781  12.685  -21.161 1.00 80.05 229 A 1 
ATOM   1754 N N   . GLN A 1 230 ? 11.084  14.856  -21.659 1.00 81.88 230 A 1 
ATOM   1755 C CA  . GLN A 1 230 ? 9.833   15.016  -22.401 1.00 83.67 230 A 1 
ATOM   1756 C C   . GLN A 1 230 ? 9.754   14.150  -23.675 1.00 86.74 230 A 1 
ATOM   1757 O O   . GLN A 1 230 ? 8.672   13.676  -24.023 1.00 84.62 230 A 1 
ATOM   1758 C CB  . GLN A 1 230 ? 9.637   16.507  -22.717 1.00 79.82 230 A 1 
ATOM   1759 C CG  . GLN A 1 230 ? 8.281   16.769  -23.387 1.00 70.49 230 A 1 
ATOM   1760 C CD  . GLN A 1 230 ? 7.985   18.243  -23.630 1.00 64.73 230 A 1 
ATOM   1761 O OE1 . GLN A 1 230 ? 8.548   19.154  -23.060 1.00 59.28 230 A 1 
ATOM   1762 N NE2 . GLN A 1 230 ? 7.039   18.532  -24.489 1.00 54.15 230 A 1 
ATOM   1763 N N   . ALA A 1 231 ? 10.885  13.886  -24.353 1.00 87.76 231 A 1 
ATOM   1764 C CA  . ALA A 1 231 ? 10.898  13.061  -25.566 1.00 89.64 231 A 1 
ATOM   1765 C C   . ALA A 1 231 ? 10.409  11.630  -25.289 1.00 91.39 231 A 1 
ATOM   1766 O O   . ALA A 1 231 ? 9.729   11.034  -26.121 1.00 90.33 231 A 1 
ATOM   1767 C CB  . ALA A 1 231 ? 12.311  13.068  -26.157 1.00 88.32 231 A 1 
ATOM   1768 N N   . ALA A 1 232 ? 10.673  11.084  -24.089 1.00 90.34 232 A 1 
ATOM   1769 C CA  . ALA A 1 232 ? 10.136  9.791   -23.674 1.00 90.70 232 A 1 
ATOM   1770 C C   . ALA A 1 232 ? 8.603   9.764   -23.678 1.00 92.37 232 A 1 
ATOM   1771 O O   . ALA A 1 232 ? 8.009   8.758   -24.067 1.00 91.68 232 A 1 
ATOM   1772 C CB  . ALA A 1 232 ? 10.667  9.450   -22.277 1.00 89.36 232 A 1 
ATOM   1773 N N   . ALA A 1 233 ? 7.956   10.857  -23.273 1.00 91.27 233 A 1 
ATOM   1774 C CA  . ALA A 1 233 ? 6.500   10.951  -23.230 1.00 91.56 233 A 1 
ATOM   1775 C C   . ALA A 1 233 ? 5.874   10.989  -24.634 1.00 92.57 233 A 1 
ATOM   1776 O O   . ALA A 1 233 ? 4.874   10.311  -24.872 1.00 91.21 233 A 1 
ATOM   1777 C CB  . ALA A 1 233 ? 6.113   12.171  -22.388 1.00 90.08 233 A 1 
ATOM   1778 N N   . ASP A 1 234 ? 6.491   11.707  -25.581 1.00 91.91 234 A 1 
ATOM   1779 C CA  . ASP A 1 234 ? 6.029   11.769  -26.975 1.00 91.86 234 A 1 
ATOM   1780 C C   . ASP A 1 234 ? 6.202   10.418  -27.693 1.00 93.14 234 A 1 
ATOM   1781 O O   . ASP A 1 234 ? 5.302   9.956   -28.405 1.00 92.65 234 A 1 
ATOM   1782 C CB  . ASP A 1 234 ? 6.774   12.896  -27.710 1.00 90.71 234 A 1 
ATOM   1783 C CG  . ASP A 1 234 ? 6.442   14.298  -27.173 1.00 86.50 234 A 1 
ATOM   1784 O OD1 . ASP A 1 234 ? 5.284   14.511  -26.739 1.00 80.52 234 A 1 
ATOM   1785 O OD2 . ASP A 1 234 ? 7.340   15.165  -27.213 1.00 79.52 234 A 1 
ATOM   1786 N N   . ILE A 1 235 ? 7.325   9.730   -27.447 1.00 93.61 235 A 1 
ATOM   1787 C CA  . ILE A 1 235 ? 7.568   8.358   -27.904 1.00 94.19 235 A 1 
ATOM   1788 C C   . ILE A 1 235 ? 6.492   7.431   -27.337 1.00 95.37 235 A 1 
ATOM   1789 O O   . ILE A 1 235 ? 5.831   6.723   -28.094 1.00 95.05 235 A 1 
ATOM   1790 C CB  . ILE A 1 235 ? 8.994   7.906   -27.505 1.00 93.52 235 A 1 
ATOM   1791 C CG1 . ILE A 1 235 ? 10.059  8.695   -28.303 1.00 90.59 235 A 1 
ATOM   1792 C CG2 . ILE A 1 235 ? 9.199   6.398   -27.725 1.00 91.05 235 A 1 
ATOM   1793 C CD1 . ILE A 1 235 ? 11.438  8.694   -27.628 1.00 83.72 235 A 1 
ATOM   1794 N N   . ALA A 1 236 ? 6.266   7.464   -26.029 1.00 94.90 236 A 1 
ATOM   1795 C CA  . ALA A 1 236 ? 5.305   6.596   -25.366 1.00 94.84 236 A 1 
ATOM   1796 C C   . ALA A 1 236 ? 3.879   6.792   -25.883 1.00 95.13 236 A 1 
ATOM   1797 O O   . ALA A 1 236 ? 3.168   5.814   -26.112 1.00 94.47 236 A 1 
ATOM   1798 C CB  . ALA A 1 236 ? 5.394   6.843   -23.866 1.00 94.29 236 A 1 
ATOM   1799 N N   . LYS A 1 237 ? 3.480   8.041   -26.143 1.00 94.78 237 A 1 
ATOM   1800 C CA  . LYS A 1 237 ? 2.191   8.361   -26.755 1.00 94.26 237 A 1 
ATOM   1801 C C   . LYS A 1 237 ? 2.049   7.723   -28.137 1.00 94.75 237 A 1 
ATOM   1802 O O   . LYS A 1 237 ? 1.038   7.084   -28.407 1.00 94.04 237 A 1 
ATOM   1803 C CB  . LYS A 1 237 ? 2.044   9.885   -26.806 1.00 93.37 237 A 1 
ATOM   1804 C CG  . LYS A 1 237 ? 0.658   10.265  -27.311 1.00 88.55 237 A 1 
ATOM   1805 C CD  . LYS A 1 237 ? 0.498   11.783  -27.385 1.00 83.02 237 A 1 
ATOM   1806 C CE  . LYS A 1 237 ? -0.844  12.028  -28.057 1.00 75.55 237 A 1 
ATOM   1807 N NZ  . LYS A 1 237 ? -1.065  13.444  -28.370 1.00 67.48 237 A 1 
ATOM   1808 N N   . THR A 1 238 ? 3.080   7.835   -28.984 1.00 94.39 238 A 1 
ATOM   1809 C CA  . THR A 1 238 ? 3.060   7.260   -30.340 1.00 94.38 238 A 1 
ATOM   1810 C C   . THR A 1 238 ? 2.975   5.729   -30.310 1.00 95.01 238 A 1 
ATOM   1811 O O   . THR A 1 238 ? 2.216   5.130   -31.070 1.00 93.95 238 A 1 
ATOM   1812 C CB  . THR A 1 238 ? 4.297   7.695   -31.132 1.00 93.68 238 A 1 
ATOM   1813 O OG1 . THR A 1 238 ? 4.451   9.095   -31.107 1.00 87.25 238 A 1 
ATOM   1814 C CG2 . THR A 1 238 ? 4.193   7.286   -32.604 1.00 86.20 238 A 1 
ATOM   1815 N N   . PHE A 1 239 ? 3.725   5.075   -29.410 1.00 95.68 239 A 1 
ATOM   1816 C CA  . PHE A 1 239 ? 3.631   3.625   -29.214 1.00 95.84 239 A 1 
ATOM   1817 C C   . PHE A 1 239 ? 2.249   3.209   -28.698 1.00 96.01 239 A 1 
ATOM   1818 O O   . PHE A 1 239 ? 1.714   2.203   -29.162 1.00 95.03 239 A 1 
ATOM   1819 C CB  . PHE A 1 239 ? 4.731   3.145   -28.255 1.00 95.82 239 A 1 
ATOM   1820 C CG  . PHE A 1 239 ? 6.031   2.761   -28.935 1.00 95.98 239 A 1 
ATOM   1821 C CD1 . PHE A 1 239 ? 6.258   1.418   -29.286 1.00 92.12 239 A 1 
ATOM   1822 C CD2 . PHE A 1 239 ? 7.019   3.720   -29.198 1.00 92.78 239 A 1 
ATOM   1823 C CE1 . PHE A 1 239 ? 7.472   1.037   -29.885 1.00 91.63 239 A 1 
ATOM   1824 C CE2 . PHE A 1 239 ? 8.232   3.345   -29.800 1.00 92.34 239 A 1 
ATOM   1825 C CZ  . PHE A 1 239 ? 8.464   2.004   -30.138 1.00 94.48 239 A 1 
ATOM   1826 N N   . ASP A 1 240 ? 1.654   3.963   -27.779 1.00 95.46 240 A 1 
ATOM   1827 C CA  . ASP A 1 240 ? 0.326   3.639   -27.258 1.00 95.36 240 A 1 
ATOM   1828 C C   . ASP A 1 240 ? -0.769  3.779   -28.319 1.00 95.26 240 A 1 
ATOM   1829 O O   . ASP A 1 240 ? -1.630  2.908   -28.434 1.00 94.02 240 A 1 
ATOM   1830 C CB  . ASP A 1 240 ? -0.003  4.496   -26.029 1.00 94.88 240 A 1 
ATOM   1831 C CG  . ASP A 1 240 ? -1.199  3.920   -25.264 1.00 93.79 240 A 1 
ATOM   1832 O OD1 . ASP A 1 240 ? -1.231  2.685   -25.039 1.00 86.70 240 A 1 
ATOM   1833 O OD2 . ASP A 1 240 ? -2.074  4.661   -24.782 1.00 87.30 240 A 1 
ATOM   1834 N N   . GLU A 1 241 ? -0.710  4.832   -29.145 1.00 94.70 241 A 1 
ATOM   1835 C CA  . GLU A 1 241 ? -1.675  5.067   -30.223 1.00 94.19 241 A 1 
ATOM   1836 C C   . GLU A 1 241 ? -1.607  3.997   -31.323 1.00 94.06 241 A 1 
ATOM   1837 O O   . GLU A 1 241 ? -2.645  3.589   -31.845 1.00 91.71 241 A 1 
ATOM   1838 C CB  . GLU A 1 241 ? -1.442  6.463   -30.825 1.00 93.28 241 A 1 
ATOM   1839 C CG  . GLU A 1 241 ? -1.932  7.600   -29.908 1.00 88.87 241 A 1 
ATOM   1840 C CD  . GLU A 1 241 ? -1.591  9.016   -30.418 1.00 86.79 241 A 1 
ATOM   1841 O OE1 . GLU A 1 241 ? -2.046  9.995   -29.771 1.00 79.51 241 A 1 
ATOM   1842 O OE2 . GLU A 1 241 ? -0.861  9.161   -31.422 1.00 79.95 241 A 1 
ATOM   1843 N N   . LYS A 1 242 ? -0.398  3.528   -31.691 1.00 94.35 242 A 1 
ATOM   1844 C CA  . LYS A 1 242 ? -0.219  2.576   -32.804 1.00 93.77 242 A 1 
ATOM   1845 C C   . LYS A 1 242 ? -0.237  1.102   -32.381 1.00 94.54 242 A 1 
ATOM   1846 O O   . LYS A 1 242 ? -0.754  0.260   -33.116 1.00 92.76 242 A 1 
ATOM   1847 C CB  . LYS A 1 242 ? 1.068   2.895   -33.572 1.00 92.75 242 A 1 
ATOM   1848 C CG  . LYS A 1 242 ? 0.993   4.198   -34.389 1.00 89.07 242 A 1 
ATOM   1849 C CD  . LYS A 1 242 ? 2.135   4.239   -35.415 1.00 82.49 242 A 1 
ATOM   1850 C CE  . LYS A 1 242 ? 2.014   5.410   -36.394 1.00 77.43 242 A 1 
ATOM   1851 N NZ  . LYS A 1 242 ? 2.868   5.206   -37.596 1.00 67.75 242 A 1 
ATOM   1852 N N   . ILE A 1 243 ? 0.337   0.774   -31.232 1.00 94.91 243 A 1 
ATOM   1853 C CA  . ILE A 1 243 ? 0.502   -0.611  -30.768 1.00 94.60 243 A 1 
ATOM   1854 C C   . ILE A 1 243 ? -0.399  -0.898  -29.561 1.00 94.93 243 A 1 
ATOM   1855 O O   . ILE A 1 243 ? -0.928  -2.000  -29.438 1.00 92.41 243 A 1 
ATOM   1856 C CB  . ILE A 1 243 ? 1.990   -0.921  -30.477 1.00 93.21 243 A 1 
ATOM   1857 C CG1 . ILE A 1 243 ? 2.910   -0.639  -31.693 1.00 86.72 243 A 1 
ATOM   1858 C CG2 . ILE A 1 243 ? 2.202   -2.365  -30.002 1.00 86.05 243 A 1 
ATOM   1859 C CD1 . ILE A 1 243 ? 2.627   -1.479  -32.944 1.00 78.19 243 A 1 
ATOM   1860 N N   . GLY A 1 244 ? -0.621  0.081   -28.694 1.00 94.83 244 A 1 
ATOM   1861 C CA  . GLY A 1 244 ? -1.243  -0.098  -27.383 1.00 94.72 244 A 1 
ATOM   1862 C C   . GLY A 1 244 ? -0.219  -0.522  -26.329 1.00 95.69 244 A 1 
ATOM   1863 O O   . GLY A 1 244 ? 0.583   -1.420  -26.562 1.00 93.49 244 A 1 
ATOM   1864 N N   . LEU A 1 245 ? -0.250  0.104   -25.167 1.00 95.77 245 A 1 
ATOM   1865 C CA  . LEU A 1 245 ? 0.629   -0.210  -24.037 1.00 96.13 245 A 1 
ATOM   1866 C C   . LEU A 1 245 ? -0.186  -0.671  -22.824 1.00 96.16 245 A 1 
ATOM   1867 O O   . LEU A 1 245 ? -1.296  -0.188  -22.582 1.00 94.76 245 A 1 
ATOM   1868 C CB  . LEU A 1 245 ? 1.490   1.014   -23.688 1.00 95.53 245 A 1 
ATOM   1869 C CG  . LEU A 1 245 ? 2.434   1.509   -24.802 1.00 95.04 245 A 1 
ATOM   1870 C CD1 . LEU A 1 245 ? 3.169   2.756   -24.313 1.00 90.55 245 A 1 
ATOM   1871 C CD2 . LEU A 1 245 ? 3.472   0.454   -25.195 1.00 91.12 245 A 1 
ATOM   1872 N N   . THR A 1 246 ? 0.379   -1.571  -22.029 1.00 96.64 246 A 1 
ATOM   1873 C CA  . THR A 1 246 ? -0.182  -1.974  -20.724 1.00 96.45 246 A 1 
ATOM   1874 C C   . THR A 1 246 ? 0.596   -1.387  -19.550 1.00 96.18 246 A 1 
ATOM   1875 O O   . THR A 1 246 ? 0.066   -1.293  -18.443 1.00 94.81 246 A 1 
ATOM   1876 C CB  . THR A 1 246 ? -0.250  -3.498  -20.582 1.00 96.18 246 A 1 
ATOM   1877 O OG1 . THR A 1 246 ? 1.052   -4.031  -20.592 1.00 92.39 246 A 1 
ATOM   1878 C CG2 . THR A 1 246 ? -1.064  -4.160  -21.689 1.00 89.26 246 A 1 
ATOM   1879 N N   . GLY A 1 247 ? 1.836   -0.963  -19.785 1.00 96.36 247 A 1 
ATOM   1880 C CA  . GLY A 1 247 ? 2.679   -0.342  -18.775 1.00 96.45 247 A 1 
ATOM   1881 C C   . GLY A 1 247 ? 3.992   0.200   -19.327 1.00 97.03 247 A 1 
ATOM   1882 O O   . GLY A 1 247 ? 4.330   0.001   -20.492 1.00 96.24 247 A 1 
ATOM   1883 N N   . VAL A 1 248 ? 4.735   0.884   -18.464 1.00 96.70 248 A 1 
ATOM   1884 C CA  . VAL A 1 248 ? 6.030   1.491   -18.784 1.00 96.71 248 A 1 
ATOM   1885 C C   . VAL A 1 248 ? 7.094   1.015   -17.794 1.00 96.85 248 A 1 
ATOM   1886 O O   . VAL A 1 248 ? 6.844   0.902   -16.592 1.00 96.15 248 A 1 
ATOM   1887 C CB  . VAL A 1 248 ? 5.930   3.028   -18.824 1.00 95.97 248 A 1 
ATOM   1888 C CG1 . VAL A 1 248 ? 7.260   3.668   -19.234 1.00 92.70 248 A 1 
ATOM   1889 C CG2 . VAL A 1 248 ? 4.861   3.513   -19.812 1.00 92.42 248 A 1 
ATOM   1890 N N   . VAL A 1 249 ? 8.292   0.754   -18.314 1.00 96.81 249 A 1 
ATOM   1891 C CA  . VAL A 1 249 ? 9.517   0.485   -17.558 1.00 96.84 249 A 1 
ATOM   1892 C C   . VAL A 1 249 ? 10.455  1.673   -17.736 1.00 96.47 249 A 1 
ATOM   1893 O O   . VAL A 1 249 ? 10.806  2.015   -18.863 1.00 95.35 249 A 1 
ATOM   1894 C CB  . VAL A 1 249 ? 10.191  -0.811  -18.040 1.00 96.67 249 A 1 
ATOM   1895 C CG1 . VAL A 1 249 ? 11.488  -1.082  -17.269 1.00 94.57 249 A 1 
ATOM   1896 C CG2 . VAL A 1 249 ? 9.273   -2.029  -17.888 1.00 93.88 249 A 1 
ATOM   1897 N N   . LEU A 1 250 ? 10.889  2.292   -16.638 1.00 95.80 250 A 1 
ATOM   1898 C CA  . LEU A 1 250 ? 11.876  3.371   -16.658 1.00 95.14 250 A 1 
ATOM   1899 C C   . LEU A 1 250 ? 13.280  2.811   -16.435 1.00 95.00 250 A 1 
ATOM   1900 O O   . LEU A 1 250 ? 13.531  2.157   -15.425 1.00 93.13 250 A 1 
ATOM   1901 C CB  . LEU A 1 250 ? 11.526  4.412   -15.590 1.00 93.60 250 A 1 
ATOM   1902 C CG  . LEU A 1 250 ? 10.360  5.323   -15.988 1.00 88.80 250 A 1 
ATOM   1903 C CD1 . LEU A 1 250 ? 9.912   6.130   -14.774 1.00 83.40 250 A 1 
ATOM   1904 C CD2 . LEU A 1 250 ? 10.782  6.301   -17.084 1.00 82.50 250 A 1 
ATOM   1905 N N   . THR A 1 251 ? 14.207  3.087   -17.347 1.00 95.35 251 A 1 
ATOM   1906 C CA  . THR A 1 251 ? 15.609  2.661   -17.231 1.00 94.88 251 A 1 
ATOM   1907 C C   . THR A 1 251 ? 16.529  3.825   -16.888 1.00 93.71 251 A 1 
ATOM   1908 O O   . THR A 1 251 ? 16.149  4.987   -17.030 1.00 91.18 251 A 1 
ATOM   1909 C CB  . THR A 1 251 ? 16.100  1.941   -18.488 1.00 94.55 251 A 1 
ATOM   1910 O OG1 . THR A 1 251 ? 16.100  2.809   -19.590 1.00 90.11 251 A 1 
ATOM   1911 C CG2 . THR A 1 251 ? 15.237  0.734   -18.820 1.00 90.23 251 A 1 
ATOM   1912 N N   . LYS A 1 252 ? 17.742  3.508   -16.444 1.00 92.33 252 A 1 
ATOM   1913 C CA  . LYS A 1 252 ? 18.762  4.482   -16.016 1.00 91.30 252 A 1 
ATOM   1914 C C   . LYS A 1 252 ? 18.230  5.411   -14.923 1.00 90.52 252 A 1 
ATOM   1915 O O   . LYS A 1 252 ? 18.493  6.608   -14.923 1.00 84.61 252 A 1 
ATOM   1916 C CB  . LYS A 1 252 ? 19.334  5.243   -17.221 1.00 90.02 252 A 1 
ATOM   1917 C CG  . LYS A 1 252 ? 19.817  4.325   -18.352 1.00 89.73 252 A 1 
ATOM   1918 C CD  . LYS A 1 252 ? 20.402  5.183   -19.484 1.00 85.50 252 A 1 
ATOM   1919 C CE  . LYS A 1 252 ? 20.634  4.349   -20.741 1.00 83.46 252 A 1 
ATOM   1920 N NZ  . LYS A 1 252 ? 20.846  5.227   -21.912 1.00 75.06 252 A 1 
ATOM   1921 N N   . PHE A 1 253 ? 17.453  4.839   -14.009 1.00 87.05 253 A 1 
ATOM   1922 C CA  . PHE A 1 253 ? 16.789  5.547   -12.915 1.00 85.08 253 A 1 
ATOM   1923 C C   . PHE A 1 253 ? 17.621  5.508   -11.619 1.00 82.96 253 A 1 
ATOM   1924 O O   . PHE A 1 253 ? 17.119  5.312   -10.519 1.00 73.34 253 A 1 
ATOM   1925 C CB  . PHE A 1 253 ? 15.366  5.002   -12.767 1.00 83.93 253 A 1 
ATOM   1926 C CG  . PHE A 1 253 ? 14.403  6.003   -12.174 1.00 82.90 253 A 1 
ATOM   1927 C CD1 . PHE A 1 253 ? 14.058  5.941   -10.815 1.00 77.00 253 A 1 
ATOM   1928 C CD2 . PHE A 1 253 ? 13.867  7.011   -12.992 1.00 77.84 253 A 1 
ATOM   1929 C CE1 . PHE A 1 253 ? 13.178  6.887   -10.276 1.00 74.56 253 A 1 
ATOM   1930 C CE2 . PHE A 1 253 ? 12.988  7.959   -12.453 1.00 75.53 253 A 1 
ATOM   1931 C CZ  . PHE A 1 253 ? 12.646  7.896   -11.096 1.00 78.25 253 A 1 
ATOM   1932 N N   . ASP A 1 254 ? 18.939  5.665   -11.782 1.00 82.60 254 A 1 
ATOM   1933 C CA  . ASP A 1 254 ? 19.964  5.591   -10.735 1.00 79.18 254 A 1 
ATOM   1934 C C   . ASP A 1 254 ? 20.115  6.890   -9.928  1.00 75.90 254 A 1 
ATOM   1935 O O   . ASP A 1 254 ? 20.735  6.893   -8.867  1.00 67.89 254 A 1 
ATOM   1936 C CB  . ASP A 1 254 ? 21.303  5.171   -11.398 1.00 75.16 254 A 1 
ATOM   1937 C CG  . ASP A 1 254 ? 21.646  5.996   -12.650 1.00 66.98 254 A 1 
ATOM   1938 O OD1 . ASP A 1 254 ? 20.904  5.898   -13.657 1.00 62.12 254 A 1 
ATOM   1939 O OD2 . ASP A 1 254 ? 22.601  6.792   -12.650 1.00 62.46 254 A 1 
ATOM   1940 N N   . SER A 1 255 ? 19.527  7.992   -10.405 1.00 74.28 255 A 1 
ATOM   1941 C CA  . SER A 1 255 ? 19.590  9.299   -9.753  1.00 72.15 255 A 1 
ATOM   1942 C C   . SER A 1 255 ? 18.198  9.827   -9.392  1.00 71.59 255 A 1 
ATOM   1943 O O   . SER A 1 255 ? 17.278  9.808   -10.213 1.00 65.38 255 A 1 
ATOM   1944 C CB  . SER A 1 255 ? 20.339  10.273  -10.655 1.00 67.34 255 A 1 
ATOM   1945 O OG  . SER A 1 255 ? 20.345  11.575  -10.116 1.00 59.55 255 A 1 
ATOM   1946 N N   . ASP A 1 256 ? 18.081  10.374  -8.185  1.00 67.31 256 A 1 
ATOM   1947 C CA  . ASP A 1 256 ? 16.853  10.992  -7.654  1.00 65.82 256 A 1 
ATOM   1948 C C   . ASP A 1 256 ? 16.387  12.215  -8.468  1.00 66.38 256 A 1 
ATOM   1949 O O   . ASP A 1 256 ? 15.235  12.639  -8.401  1.00 62.29 256 A 1 
ATOM   1950 C CB  . ASP A 1 256 ? 17.099  11.366  -6.187  1.00 60.97 256 A 1 
ATOM   1951 C CG  . ASP A 1 256 ? 17.367  10.152  -5.286  1.00 54.88 256 A 1 
ATOM   1952 O OD1 . ASP A 1 256 ? 16.848  9.046   -5.591  1.00 51.84 256 A 1 
ATOM   1953 O OD2 . ASP A 1 256 ? 18.072  10.323  -4.279  1.00 49.55 256 A 1 
ATOM   1954 N N   . THR A 1 257 ? 17.275  12.747  -9.313  1.00 64.69 257 A 1 
ATOM   1955 C CA  . THR A 1 257 ? 17.028  13.922  -10.157 1.00 61.89 257 A 1 
ATOM   1956 C C   . THR A 1 257 ? 16.202  13.631  -11.420 1.00 64.02 257 A 1 
ATOM   1957 O O   . THR A 1 257 ? 15.867  14.556  -12.159 1.00 58.96 257 A 1 
ATOM   1958 C CB  . THR A 1 257 ? 18.365  14.568  -10.526 1.00 54.12 257 A 1 
ATOM   1959 O OG1 . THR A 1 257 ? 19.128  13.727  -11.360 1.00 48.22 257 A 1 
ATOM   1960 C CG2 . THR A 1 257 ? 19.220  14.907  -9.301  1.00 46.76 257 A 1 
ATOM   1961 N N   . ARG A 1 258 ? 15.852  12.354  -11.690 1.00 70.47 258 A 1 
ATOM   1962 C CA  . ARG A 1 258 ? 15.171  11.920  -12.928 1.00 71.29 258 A 1 
ATOM   1963 C C   . ARG A 1 258 ? 13.651  11.740  -12.780 1.00 73.59 258 A 1 
ATOM   1964 O O   . ARG A 1 258 ? 12.997  11.167  -13.654 1.00 67.76 258 A 1 
ATOM   1965 C CB  . ARG A 1 258 ? 15.887  10.689  -13.507 1.00 68.35 258 A 1 
ATOM   1966 C CG  . ARG A 1 258 ? 17.353  10.998  -13.856 1.00 66.97 258 A 1 
ATOM   1967 C CD  . ARG A 1 258 ? 18.029  9.795   -14.505 1.00 66.75 258 A 1 
ATOM   1968 N NE  . ARG A 1 258 ? 19.481  10.001  -14.689 1.00 60.32 258 A 1 
ATOM   1969 C CZ  . ARG A 1 258 ? 20.378  9.031   -14.794 1.00 56.25 258 A 1 
ATOM   1970 N NH1 . ARG A 1 258 ? 20.045  7.793   -14.917 1.00 50.43 258 A 1 
ATOM   1971 N NH2 . ARG A 1 258 ? 21.648  9.271   -14.739 1.00 49.08 258 A 1 
ATOM   1972 N N   . GLY A 1 259 ? 13.072  12.265  -11.712 1.00 78.44 259 A 1 
ATOM   1973 C CA  . GLY A 1 259 ? 11.631  12.178  -11.436 1.00 78.17 259 A 1 
ATOM   1974 C C   . GLY A 1 259 ? 10.733  12.903  -12.447 1.00 81.34 259 A 1 
ATOM   1975 O O   . GLY A 1 259 ? 9.586   12.494  -12.648 1.00 77.98 259 A 1 
ATOM   1976 N N   . GLY A 1 260 ? 11.250  13.925  -13.149 1.00 82.09 260 A 1 
ATOM   1977 C CA  . GLY A 1 260 ? 10.496  14.685  -14.161 1.00 82.69 260 A 1 
ATOM   1978 C C   . GLY A 1 260 ? 10.015  13.835  -15.345 1.00 85.94 260 A 1 
ATOM   1979 O O   . GLY A 1 260 ? 8.868   13.964  -15.778 1.00 84.60 260 A 1 
ATOM   1980 N N   . ALA A 1 261 ? 10.846  12.889  -15.821 1.00 85.89 261 A 1 
ATOM   1981 C CA  . ALA A 1 261 ? 10.481  11.965  -16.896 1.00 88.21 261 A 1 
ATOM   1982 C C   . ALA A 1 261 ? 9.336   11.029  -16.478 1.00 90.81 261 A 1 
ATOM   1983 O O   . ALA A 1 261 ? 8.408   10.812  -17.252 1.00 89.99 261 A 1 
ATOM   1984 C CB  . ALA A 1 261 ? 11.722  11.171  -17.309 1.00 86.79 261 A 1 
ATOM   1985 N N   . ALA A 1 262 ? 9.362   10.518  -15.241 1.00 89.88 262 A 1 
ATOM   1986 C CA  . ALA A 1 262 ? 8.308   9.669   -14.696 1.00 91.24 262 A 1 
ATOM   1987 C C   . ALA A 1 262 ? 6.954   10.389  -14.662 1.00 92.40 262 A 1 
ATOM   1988 O O   . ALA A 1 262 ? 5.946   9.851   -15.126 1.00 91.58 262 A 1 
ATOM   1989 C CB  . ALA A 1 262 ? 8.733   9.212   -13.293 1.00 90.74 262 A 1 
ATOM   1990 N N   . LEU A 1 263 ? 6.943   11.639  -14.180 1.00 90.18 263 A 1 
ATOM   1991 C CA  . LEU A 1 263 ? 5.738   12.464  -14.104 1.00 90.21 263 A 1 
ATOM   1992 C C   . LEU A 1 263 ? 5.162   12.764  -15.499 1.00 90.75 263 A 1 
ATOM   1993 O O   . LEU A 1 263 ? 3.954   12.627  -15.720 1.00 89.46 263 A 1 
ATOM   1994 C CB  . LEU A 1 263 ? 6.090   13.751  -13.335 1.00 89.04 263 A 1 
ATOM   1995 C CG  . LEU A 1 263 ? 4.867   14.606  -12.960 1.00 83.34 263 A 1 
ATOM   1996 C CD1 . LEU A 1 263 ? 3.995   13.927  -11.908 1.00 78.63 263 A 1 
ATOM   1997 C CD2 . LEU A 1 263 ? 5.329   15.947  -12.393 1.00 78.31 263 A 1 
ATOM   1998 N N   . SER A 1 264 ? 6.023   13.124  -16.466 1.00 90.32 264 A 1 
ATOM   1999 C CA  . SER A 1 264 ? 5.624   13.393  -17.852 1.00 90.39 264 A 1 
ATOM   2000 C C   . SER A 1 264 ? 5.062   12.145  -18.536 1.00 91.33 264 A 1 
ATOM   2001 O O   . SER A 1 264 ? 3.967   12.200  -19.091 1.00 90.25 264 A 1 
ATOM   2002 C CB  . SER A 1 264 ? 6.802   13.956  -18.652 1.00 88.75 264 A 1 
ATOM   2003 O OG  . SER A 1 264 ? 7.180   15.217  -18.140 1.00 80.03 264 A 1 
ATOM   2004 N N   . LEU A 1 265 ? 5.755   10.995  -18.442 1.00 91.52 265 A 1 
ATOM   2005 C CA  . LEU A 1 265 ? 5.329   9.716   -19.016 1.00 92.25 265 A 1 
ATOM   2006 C C   . LEU A 1 265 ? 3.972   9.284   -18.480 1.00 92.48 265 A 1 
ATOM   2007 O O   . LEU A 1 265 ? 3.057   9.021   -19.262 1.00 90.81 265 A 1 
ATOM   2008 C CB  . LEU A 1 265 ? 6.380   8.638   -18.706 1.00 91.78 265 A 1 
ATOM   2009 C CG  . LEU A 1 265 ? 7.548   8.635   -19.700 1.00 89.20 265 A 1 
ATOM   2010 C CD1 . LEU A 1 265 ? 8.729   7.873   -19.123 1.00 85.05 265 A 1 
ATOM   2011 C CD2 . LEU A 1 265 ? 7.131   7.943   -20.999 1.00 85.22 265 A 1 
ATOM   2012 N N   . LYS A 1 266 ? 3.815   9.265   -17.159 1.00 92.46 266 A 1 
ATOM   2013 C CA  . LYS A 1 266 ? 2.567   8.843   -16.521 1.00 91.89 266 A 1 
ATOM   2014 C C   . LYS A 1 266 ? 1.398   9.738   -16.922 1.00 91.75 266 A 1 
ATOM   2015 O O   . LYS A 1 266 ? 0.331   9.237   -17.271 1.00 89.11 266 A 1 
ATOM   2016 C CB  . LYS A 1 266 ? 2.777   8.802   -14.999 1.00 90.93 266 A 1 
ATOM   2017 C CG  . LYS A 1 266 ? 1.533   8.393   -14.203 1.00 88.08 266 A 1 
ATOM   2018 C CD  . LYS A 1 266 ? 0.973   7.042   -14.629 1.00 85.21 266 A 1 
ATOM   2019 C CE  . LYS A 1 266 ? -0.257  6.710   -13.797 1.00 81.59 266 A 1 
ATOM   2020 N NZ  . LYS A 1 266 ? -0.994  5.586   -14.390 1.00 74.69 266 A 1 
ATOM   2021 N N   . THR A 1 267 ? 1.595   11.056  -16.919 1.00 91.14 267 A 1 
ATOM   2022 C CA  . THR A 1 267 ? 0.512   12.013  -17.199 1.00 89.85 267 A 1 
ATOM   2023 C C   . THR A 1 267 ? 0.103   12.025  -18.669 1.00 90.12 267 A 1 
ATOM   2024 O O   . THR A 1 267 ? -1.079  12.170  -18.975 1.00 87.97 267 A 1 
ATOM   2025 C CB  . THR A 1 267 ? 0.903   13.428  -16.757 1.00 88.11 267 A 1 
ATOM   2026 O OG1 . THR A 1 267 ? 1.339   13.430  -15.419 1.00 80.47 267 A 1 
ATOM   2027 C CG2 . THR A 1 267 ? -0.290  14.390  -16.828 1.00 78.50 267 A 1 
ATOM   2028 N N   . VAL A 1 268 ? 1.066   11.874  -19.605 1.00 90.50 268 A 1 
ATOM   2029 C CA  . VAL A 1 268 ? 0.809   11.914  -21.056 1.00 90.47 268 A 1 
ATOM   2030 C C   . VAL A 1 268 ? 0.203   10.607  -21.558 1.00 91.00 268 A 1 
ATOM   2031 O O   . VAL A 1 268 ? -0.716  10.642  -22.372 1.00 89.13 268 A 1 
ATOM   2032 C CB  . VAL A 1 268 ? 2.097   12.282  -21.822 1.00 89.64 268 A 1 
ATOM   2033 C CG1 . VAL A 1 268 ? 1.937   12.174  -23.344 1.00 83.89 268 A 1 
ATOM   2034 C CG2 . VAL A 1 268 ? 2.499   13.735  -21.522 1.00 84.37 268 A 1 
ATOM   2035 N N   . THR A 1 269 ? 0.696   9.460   -21.086 1.00 91.59 269 A 1 
ATOM   2036 C CA  . THR A 1 269 ? 0.238   8.138   -21.563 1.00 90.80 269 A 1 
ATOM   2037 C C   . THR A 1 269 ? -0.960  7.602   -20.788 1.00 90.75 269 A 1 
ATOM   2038 O O   . THR A 1 269 ? -1.699  6.759   -21.298 1.00 88.48 269 A 1 
ATOM   2039 C CB  . THR A 1 269 ? 1.358   7.093   -21.498 1.00 90.02 269 A 1 
ATOM   2040 O OG1 . THR A 1 269 ? 1.724   6.832   -20.165 1.00 84.26 269 A 1 
ATOM   2041 C CG2 . THR A 1 269 ? 2.609   7.520   -22.259 1.00 84.11 269 A 1 
ATOM   2042 N N   . GLY A 1 270 ? -1.140  8.021   -19.532 1.00 90.90 270 A 1 
ATOM   2043 C CA  . GLY A 1 270 ? -2.111  7.425   -18.618 1.00 90.55 270 A 1 
ATOM   2044 C C   . GLY A 1 270 ? -1.796  5.976   -18.212 1.00 92.03 270 A 1 
ATOM   2045 O O   . GLY A 1 270 ? -2.578  5.372   -17.477 1.00 90.01 270 A 1 
ATOM   2046 N N   . LYS A 1 271 ? -0.673  5.392   -18.679 1.00 93.41 271 A 1 
ATOM   2047 C CA  . LYS A 1 271 ? -0.306  3.993   -18.404 1.00 94.34 271 A 1 
ATOM   2048 C C   . LYS A 1 271 ? 0.492   3.870   -17.103 1.00 94.98 271 A 1 
ATOM   2049 O O   . LYS A 1 271 ? 1.268   4.772   -16.786 1.00 93.72 271 A 1 
ATOM   2050 C CB  . LYS A 1 271 ? 0.479   3.385   -19.579 1.00 94.09 271 A 1 
ATOM   2051 C CG  . LYS A 1 271 ? -0.254  3.486   -20.926 1.00 93.15 271 A 1 
ATOM   2052 C CD  . LYS A 1 271 ? -1.607  2.749   -20.988 1.00 91.27 271 A 1 
ATOM   2053 C CE  . LYS A 1 271 ? -2.228  3.189   -22.301 1.00 88.49 271 A 1 
ATOM   2054 N NZ  . LYS A 1 271 ? -3.142  2.216   -22.925 1.00 82.78 271 A 1 
ATOM   2055 N N   . PRO A 1 272 ? 0.333   2.765   -16.356 1.00 94.60 272 A 1 
ATOM   2056 C CA  . PRO A 1 272 ? 1.073   2.562   -15.117 1.00 94.99 272 A 1 
ATOM   2057 C C   . PRO A 1 272 ? 2.580   2.458   -15.363 1.00 95.65 272 A 1 
ATOM   2058 O O   . PRO A 1 272 ? 3.037   1.734   -16.252 1.00 94.98 272 A 1 
ATOM   2059 C CB  . PRO A 1 272 ? 0.506   1.282   -14.496 1.00 93.82 272 A 1 
ATOM   2060 C CG  . PRO A 1 272 ? -0.060  0.514   -15.692 1.00 91.63 272 A 1 
ATOM   2061 C CD  . PRO A 1 272 ? -0.538  1.624   -16.619 1.00 93.89 272 A 1 
ATOM   2062 N N   . LEU A 1 273 ? 3.355   3.142   -14.520 1.00 95.31 273 A 1 
ATOM   2063 C CA  . LEU A 1 273 ? 4.784   2.899   -14.375 1.00 95.38 273 A 1 
ATOM   2064 C C   . LEU A 1 273 ? 4.949   1.635   -13.527 1.00 95.68 273 A 1 
ATOM   2065 O O   . LEU A 1 273 ? 4.596   1.636   -12.346 1.00 94.72 273 A 1 
ATOM   2066 C CB  . LEU A 1 273 ? 5.465   4.124   -13.741 1.00 94.66 273 A 1 
ATOM   2067 C CG  . LEU A 1 273 ? 5.287   5.442   -14.523 1.00 92.70 273 A 1 
ATOM   2068 C CD1 . LEU A 1 273 ? 5.979   6.585   -13.787 1.00 87.45 273 A 1 
ATOM   2069 C CD2 . LEU A 1 273 ? 5.872   5.367   -15.929 1.00 86.95 273 A 1 
ATOM   2070 N N   . LYS A 1 274 ? 5.412   0.535   -14.144 1.00 95.96 274 A 1 
ATOM   2071 C CA  . LYS A 1 274 ? 5.456   -0.775  -13.472 1.00 96.08 274 A 1 
ATOM   2072 C C   . LYS A 1 274 ? 6.792   -1.033  -12.786 1.00 96.13 274 A 1 
ATOM   2073 O O   . LYS A 1 274 ? 6.807   -1.497  -11.649 1.00 94.93 274 A 1 
ATOM   2074 C CB  . LYS A 1 274 ? 5.103   -1.908  -14.448 1.00 95.60 274 A 1 
ATOM   2075 C CG  . LYS A 1 274 ? 3.670   -1.780  -14.988 1.00 94.15 274 A 1 
ATOM   2076 C CD  . LYS A 1 274 ? 3.134   -3.096  -15.557 1.00 92.73 274 A 1 
ATOM   2077 C CE  . LYS A 1 274 ? 1.687   -2.898  -16.010 1.00 90.33 274 A 1 
ATOM   2078 N NZ  . LYS A 1 274 ? 0.927   -4.162  -16.080 1.00 87.11 274 A 1 
ATOM   2079 N N   . PHE A 1 275 ? 7.895   -0.717  -13.455 1.00 96.26 275 A 1 
ATOM   2080 C CA  . PHE A 1 275 ? 9.240   -1.004  -12.958 1.00 96.26 275 A 1 
ATOM   2081 C C   . PHE A 1 275 ? 10.217  0.137   -13.226 1.00 96.06 275 A 1 
ATOM   2082 O O   . PHE A 1 275 ? 10.053  0.922   -14.168 1.00 95.24 275 A 1 
ATOM   2083 C CB  . PHE A 1 275 ? 9.773   -2.301  -13.582 1.00 96.31 275 A 1 
ATOM   2084 C CG  . PHE A 1 275 ? 8.921   -3.520  -13.311 1.00 96.45 275 A 1 
ATOM   2085 C CD1 . PHE A 1 275 ? 8.992   -4.165  -12.065 1.00 93.63 275 A 1 
ATOM   2086 C CD2 . PHE A 1 275 ? 8.040   -3.993  -14.298 1.00 93.81 275 A 1 
ATOM   2087 C CE1 . PHE A 1 275 ? 8.175   -5.275  -11.796 1.00 93.56 275 A 1 
ATOM   2088 C CE2 . PHE A 1 275 ? 7.221   -5.104  -14.030 1.00 93.47 275 A 1 
ATOM   2089 C CZ  . PHE A 1 275 ? 7.287   -5.743  -12.779 1.00 95.00 275 A 1 
ATOM   2090 N N   . THR A 1 276 ? 11.281  0.158   -12.415 1.00 94.93 276 A 1 
ATOM   2091 C CA  . THR A 1 276 ? 12.439  1.042   -12.564 1.00 94.87 276 A 1 
ATOM   2092 C C   . THR A 1 276 ? 13.727  0.224   -12.584 1.00 95.23 276 A 1 
ATOM   2093 O O   . THR A 1 276 ? 13.935  -0.637  -11.732 1.00 94.09 276 A 1 
ATOM   2094 C CB  . THR A 1 276 ? 12.500  2.088   -11.446 1.00 93.21 276 A 1 
ATOM   2095 O OG1 . THR A 1 276 ? 12.343  1.494   -10.175 1.00 82.87 276 A 1 
ATOM   2096 C CG2 . THR A 1 276 ? 11.387  3.120   -11.582 1.00 83.45 276 A 1 
ATOM   2097 N N   . GLY A 1 277 ? 14.598  0.492   -13.561 1.00 94.24 277 A 1 
ATOM   2098 C CA  . GLY A 1 277 ? 15.970  -0.011  -13.590 1.00 93.65 277 A 1 
ATOM   2099 C C   . GLY A 1 277 ? 16.894  0.985   -12.894 1.00 93.06 277 A 1 
ATOM   2100 O O   . GLY A 1 277 ? 17.141  2.058   -13.444 1.00 90.37 277 A 1 
ATOM   2101 N N   . THR A 1 278 ? 17.378  0.630   -11.702 1.00 92.02 278 A 1 
ATOM   2102 C CA  . THR A 1 278 ? 18.123  1.527   -10.796 1.00 90.48 278 A 1 
ATOM   2103 C C   . THR A 1 278 ? 19.644  1.386   -10.890 1.00 89.90 278 A 1 
ATOM   2104 O O   . THR A 1 278 ? 20.369  2.084   -10.191 1.00 85.15 278 A 1 
ATOM   2105 C CB  . THR A 1 278 ? 17.670  1.318   -9.340  1.00 88.32 278 A 1 
ATOM   2106 O OG1 . THR A 1 278 ? 17.755  -0.050  -8.998  1.00 85.15 278 A 1 
ATOM   2107 C CG2 . THR A 1 278 ? 16.216  1.743   -9.132  1.00 84.25 278 A 1 
ATOM   2108 N N   . GLY A 1 279 ? 20.153  0.495   -11.749 1.00 90.91 279 A 1 
ATOM   2109 C CA  . GLY A 1 279 ? 21.589  0.270   -11.917 1.00 90.82 279 A 1 
ATOM   2110 C C   . GLY A 1 279 ? 21.900  -0.658  -13.088 1.00 92.36 279 A 1 
ATOM   2111 O O   . GLY A 1 279 ? 21.038  -0.934  -13.926 1.00 90.30 279 A 1 
ATOM   2112 N N   . GLU A 1 280 ? 23.129  -1.154  -13.171 1.00 91.59 280 A 1 
ATOM   2113 C CA  . GLU A 1 280 ? 23.570  -2.041  -14.257 1.00 91.57 280 A 1 
ATOM   2114 C C   . GLU A 1 280 ? 23.421  -3.531  -13.929 1.00 92.56 280 A 1 
ATOM   2115 O O   . GLU A 1 280 ? 23.249  -4.341  -14.839 1.00 89.73 280 A 1 
ATOM   2116 C CB  . GLU A 1 280 ? 25.016  -1.722  -14.648 1.00 89.27 280 A 1 
ATOM   2117 C CG  . GLU A 1 280 ? 25.147  -0.298  -15.216 1.00 83.87 280 A 1 
ATOM   2118 C CD  . GLU A 1 280 ? 26.503  -0.040  -15.892 1.00 78.51 280 A 1 
ATOM   2119 O OE1 . GLU A 1 280 ? 26.559  0.939   -16.668 1.00 69.01 280 A 1 
ATOM   2120 O OE2 . GLU A 1 280 ? 27.442  -0.831  -15.663 1.00 68.94 280 A 1 
ATOM   2121 N N   . LYS A 1 281 ? 23.419  -3.903  -12.642 1.00 92.65 281 A 1 
ATOM   2122 C CA  . LYS A 1 281 ? 23.350  -5.306  -12.223 1.00 92.91 281 A 1 
ATOM   2123 C C   . LYS A 1 281 ? 21.996  -5.928  -12.577 1.00 94.18 281 A 1 
ATOM   2124 O O   . LYS A 1 281 ? 20.980  -5.225  -12.602 1.00 93.57 281 A 1 
ATOM   2125 C CB  . LYS A 1 281 ? 23.628  -5.435  -10.721 1.00 92.13 281 A 1 
ATOM   2126 C CG  . LYS A 1 281 ? 25.009  -4.910  -10.328 1.00 89.50 281 A 1 
ATOM   2127 C CD  . LYS A 1 281 ? 25.183  -5.032  -8.813  1.00 84.17 281 A 1 
ATOM   2128 C CE  . LYS A 1 281 ? 26.533  -4.458  -8.401  1.00 77.23 281 A 1 
ATOM   2129 N NZ  . LYS A 1 281 ? 26.658  -4.436  -6.924  1.00 67.71 281 A 1 
ATOM   2130 N N   . PRO A 1 282 ? 21.921  -7.252  -12.812 1.00 94.29 282 A 1 
ATOM   2131 C CA  . PRO A 1 282 ? 20.662  -7.942  -13.097 1.00 94.51 282 A 1 
ATOM   2132 C C   . PRO A 1 282 ? 19.592  -7.783  -12.005 1.00 95.26 282 A 1 
ATOM   2133 O O   . PRO A 1 282 ? 18.398  -7.803  -12.303 1.00 94.06 282 A 1 
ATOM   2134 C CB  . PRO A 1 282 ? 21.053  -9.411  -13.285 1.00 93.71 282 A 1 
ATOM   2135 C CG  . PRO A 1 282 ? 22.506  -9.352  -13.745 1.00 91.59 282 A 1 
ATOM   2136 C CD  . PRO A 1 282 ? 23.046  -8.160  -12.962 1.00 93.74 282 A 1 
ATOM   2137 N N   . GLU A 1 283 ? 20.010  -7.604  -10.751 1.00 94.49 283 A 1 
ATOM   2138 C CA  . GLU A 1 283 ? 19.132  -7.400  -9.598  1.00 93.86 283 A 1 
ATOM   2139 C C   . GLU A 1 283 ? 18.549  -5.981  -9.503  1.00 93.66 283 A 1 
ATOM   2140 O O   . GLU A 1 283 ? 17.515  -5.811  -8.848  1.00 91.11 283 A 1 
ATOM   2141 C CB  . GLU A 1 283 ? 19.876  -7.707  -8.292  1.00 92.54 283 A 1 
ATOM   2142 C CG  . GLU A 1 283 ? 20.378  -9.155  -8.171  1.00 87.27 283 A 1 
ATOM   2143 C CD  . GLU A 1 283 ? 21.594  -9.497  -9.041  1.00 82.77 283 A 1 
ATOM   2144 O OE1 . GLU A 1 283 ? 21.787  -10.716 -9.259  1.00 72.47 283 A 1 
ATOM   2145 O OE2 . GLU A 1 283 ? 22.293  -8.565  -9.508  1.00 71.60 283 A 1 
ATOM   2146 N N   . ASP A 1 284 ? 19.158  -4.989  -10.156 1.00 94.33 284 A 1 
ATOM   2147 C CA  . ASP A 1 284 ? 18.784  -3.573  -10.083 1.00 94.42 284 A 1 
ATOM   2148 C C   . ASP A 1 284 ? 17.515  -3.295  -10.913 1.00 94.85 284 A 1 
ATOM   2149 O O   . ASP A 1 284 ? 17.523  -2.568  -11.924 1.00 93.61 284 A 1 
ATOM   2150 C CB  . ASP A 1 284 ? 19.956  -2.670  -10.520 1.00 93.41 284 A 1 
ATOM   2151 C CG  . ASP A 1 284 ? 21.258  -2.827  -9.729  1.00 91.39 284 A 1 
ATOM   2152 O OD1 . ASP A 1 284 ? 21.229  -3.278  -8.568  1.00 85.70 284 A 1 
ATOM   2153 O OD2 . ASP A 1 284 ? 22.318  -2.498  -10.321 1.00 86.43 284 A 1 
ATOM   2154 N N   . PHE A 1 285 ? 16.413  -3.958  -10.542 1.00 95.68 285 A 1 
ATOM   2155 C CA  . PHE A 1 285 ? 15.116  -3.883  -11.198 1.00 95.80 285 A 1 
ATOM   2156 C C   . PHE A 1 285 ? 13.990  -4.000  -10.165 1.00 95.56 285 A 1 
ATOM   2157 O O   . PHE A 1 285 ? 13.657  -5.084  -9.678  1.00 92.95 285 A 1 
ATOM   2158 C CB  . PHE A 1 285 ? 15.021  -4.975  -12.264 1.00 95.43 285 A 1 
ATOM   2159 C CG  . PHE A 1 285 ? 13.914  -4.747  -13.273 1.00 96.20 285 A 1 
ATOM   2160 C CD1 . PHE A 1 285 ? 12.716  -5.481  -13.213 1.00 91.43 285 A 1 
ATOM   2161 C CD2 . PHE A 1 285 ? 14.103  -3.801  -14.294 1.00 91.84 285 A 1 
ATOM   2162 C CE1 . PHE A 1 285 ? 11.727  -5.287  -14.192 1.00 91.12 285 A 1 
ATOM   2163 C CE2 . PHE A 1 285 ? 13.111  -3.608  -15.271 1.00 91.34 285 A 1 
ATOM   2164 C CZ  . PHE A 1 285 ? 11.926  -4.356  -15.227 1.00 95.45 285 A 1 
ATOM   2165 N N   . GLU A 1 286 ? 13.401  -2.867  -9.826  1.00 95.01 286 A 1 
ATOM   2166 C CA  . GLU A 1 286 ? 12.443  -2.738  -8.732  1.00 94.03 286 A 1 
ATOM   2167 C C   . GLU A 1 286 ? 11.047  -2.342  -9.230  1.00 94.73 286 A 1 
ATOM   2168 O O   . GLU A 1 286 ? 10.923  -1.679  -10.267 1.00 93.35 286 A 1 
ATOM   2169 C CB  . GLU A 1 286 ? 12.960  -1.726  -7.701  1.00 91.08 286 A 1 
ATOM   2170 C CG  . GLU A 1 286 ? 14.287  -2.162  -7.057  1.00 82.04 286 A 1 
ATOM   2171 C CD  . GLU A 1 286 ? 14.745  -1.227  -5.927  1.00 79.88 286 A 1 
ATOM   2172 O OE1 . GLU A 1 286 ? 15.692  -1.627  -5.217  1.00 69.60 286 A 1 
ATOM   2173 O OE2 . GLU A 1 286 ? 14.133  -0.144  -5.751  1.00 69.18 286 A 1 
ATOM   2174 N N   . PRO A 1 287 ? 9.970   -2.708  -8.505  1.00 94.45 287 A 1 
ATOM   2175 C CA  . PRO A 1 287 ? 8.648   -2.147  -8.756  1.00 94.07 287 A 1 
ATOM   2176 C C   . PRO A 1 287 ? 8.663   -0.627  -8.595  1.00 93.80 287 A 1 
ATOM   2177 O O   . PRO A 1 287 ? 9.360   -0.087  -7.733  1.00 92.09 287 A 1 
ATOM   2178 C CB  . PRO A 1 287 ? 7.698   -2.785  -7.734  1.00 92.94 287 A 1 
ATOM   2179 C CG  . PRO A 1 287 ? 8.459   -4.011  -7.249  1.00 90.83 287 A 1 
ATOM   2180 C CD  . PRO A 1 287 ? 9.919   -3.584  -7.355  1.00 93.09 287 A 1 
ATOM   2181 N N   . PHE A 1 288 ? 7.858   0.062   -9.385  1.00 94.28 288 A 1 
ATOM   2182 C CA  . PHE A 1 288 ? 7.703   1.501   -9.252  1.00 94.08 288 A 1 
ATOM   2183 C C   . PHE A 1 288 ? 6.874   1.853   -8.007  1.00 94.02 288 A 1 
ATOM   2184 O O   . PHE A 1 288 ? 5.744   1.385   -7.839  1.00 92.75 288 A 1 
ATOM   2185 C CB  . PHE A 1 288 ? 7.091   2.059   -10.535 1.00 93.53 288 A 1 
ATOM   2186 C CG  . PHE A 1 288 ? 6.967   3.566   -10.499 1.00 93.40 288 A 1 
ATOM   2187 C CD1 . PHE A 1 288 ? 5.741   4.162   -10.165 1.00 89.58 288 A 1 
ATOM   2188 C CD2 . PHE A 1 288 ? 8.086   4.367   -10.771 1.00 90.13 288 A 1 
ATOM   2189 C CE1 . PHE A 1 288 ? 5.631   5.560   -10.120 1.00 89.23 288 A 1 
ATOM   2190 C CE2 . PHE A 1 288 ? 7.978   5.763   -10.727 1.00 89.04 288 A 1 
ATOM   2191 C CZ  . PHE A 1 288 ? 6.748   6.362   -10.410 1.00 91.10 288 A 1 
ATOM   2192 N N   . HIS A 1 289 ? 7.428   2.718   -7.146  1.00 92.15 289 A 1 
ATOM   2193 C CA  . HIS A 1 289 ? 6.784   3.203   -5.924  1.00 91.38 289 A 1 
ATOM   2194 C C   . HIS A 1 289 ? 6.566   4.724   -6.006  1.00 91.40 289 A 1 
ATOM   2195 O O   . HIS A 1 289 ? 7.522   5.480   -5.811  1.00 90.12 289 A 1 
ATOM   2196 C CB  . HIS A 1 289 ? 7.637   2.808   -4.714  1.00 90.16 289 A 1 
ATOM   2197 C CG  . HIS A 1 289 ? 7.665   1.320   -4.462  1.00 88.36 289 A 1 
ATOM   2198 N ND1 . HIS A 1 289 ? 6.630   0.560   -3.971  1.00 76.37 289 A 1 
ATOM   2199 C CD2 . HIS A 1 289 ? 8.718   0.478   -4.689  1.00 76.85 289 A 1 
ATOM   2200 C CE1 . HIS A 1 289 ? 7.047   -0.712  -3.904  1.00 78.62 289 A 1 
ATOM   2201 N NE2 . HIS A 1 289 ? 8.318   -0.812  -4.328  1.00 79.84 289 A 1 
ATOM   2202 N N   . PRO A 1 290 ? 5.327   5.190   -6.279  1.00 91.84 290 A 1 
ATOM   2203 C CA  . PRO A 1 290 ? 5.018   6.617   -6.407  1.00 91.91 290 A 1 
ATOM   2204 C C   . PRO A 1 290 ? 5.391   7.436   -5.172  1.00 91.96 290 A 1 
ATOM   2205 O O   . PRO A 1 290 ? 6.032   8.477   -5.307  1.00 90.77 290 A 1 
ATOM   2206 C CB  . PRO A 1 290 ? 3.510   6.694   -6.673  1.00 91.05 290 A 1 
ATOM   2207 C CG  . PRO A 1 290 ? 3.186   5.343   -7.300  1.00 89.01 290 A 1 
ATOM   2208 C CD  . PRO A 1 290 ? 4.148   4.399   -6.596  1.00 91.04 290 A 1 
ATOM   2209 N N   . ASP A 1 291 ? 5.081   6.933   -3.972  1.00 89.00 291 A 1 
ATOM   2210 C CA  . ASP A 1 291 ? 5.338   7.618   -2.700  1.00 87.25 291 A 1 
ATOM   2211 C C   . ASP A 1 291 ? 6.834   7.873   -2.480  1.00 86.50 291 A 1 
ATOM   2212 O O   . ASP A 1 291 ? 7.249   8.975   -2.120  1.00 83.89 291 A 1 
ATOM   2213 C CB  . ASP A 1 291 ? 4.778   6.781   -1.536  1.00 84.88 291 A 1 
ATOM   2214 C CG  . ASP A 1 291 ? 3.364   6.287   -1.835  1.00 73.85 291 A 1 
ATOM   2215 O OD1 . ASP A 1 291 ? 2.425   7.091   -1.715  1.00 64.40 291 A 1 
ATOM   2216 O OD2 . ASP A 1 291 ? 3.266   5.133   -2.326  1.00 65.15 291 A 1 
ATOM   2217 N N   . ARG A 1 292 ? 7.673   6.862   -2.766  1.00 87.57 292 A 1 
ATOM   2218 C CA  . ARG A 1 292 ? 9.133   6.982   -2.644  1.00 86.28 292 A 1 
ATOM   2219 C C   . ARG A 1 292 ? 9.679   8.011   -3.625  1.00 86.26 292 A 1 
ATOM   2220 O O   . ARG A 1 292 ? 10.541  8.799   -3.255  1.00 84.29 292 A 1 
ATOM   2221 C CB  . ARG A 1 292 ? 9.830   5.634   -2.872  1.00 84.82 292 A 1 
ATOM   2222 C CG  . ARG A 1 292 ? 9.549   4.617   -1.758  1.00 78.20 292 A 1 
ATOM   2223 C CD  . ARG A 1 292 ? 10.374  3.350   -2.011  1.00 77.30 292 A 1 
ATOM   2224 N NE  . ARG A 1 292 ? 10.143  2.327   -0.978  1.00 70.51 292 A 1 
ATOM   2225 C CZ  . ARG A 1 292 ? 10.629  1.097   -0.982  1.00 66.40 292 A 1 
ATOM   2226 N NH1 . ARG A 1 292 ? 11.400  0.656   -1.945  1.00 60.10 292 A 1 
ATOM   2227 N NH2 . ARG A 1 292 ? 10.349  0.273   -0.011  1.00 57.33 292 A 1 
ATOM   2228 N N   . LEU A 1 293 ? 9.182   8.006   -4.866  1.00 87.10 293 A 1 
ATOM   2229 C CA  . LEU A 1 293 ? 9.629   8.970   -5.861  1.00 87.42 293 A 1 
ATOM   2230 C C   . LEU A 1 293 ? 9.178   10.392  -5.513  1.00 87.57 293 A 1 
ATOM   2231 O O   . LEU A 1 293 ? 9.988   11.310  -5.600  1.00 85.79 293 A 1 
ATOM   2232 C CB  . LEU A 1 293 ? 9.153   8.540   -7.255  1.00 86.63 293 A 1 
ATOM   2233 C CG  . LEU A 1 293 ? 9.634   9.507   -8.349  1.00 81.71 293 A 1 
ATOM   2234 C CD1 . LEU A 1 293 ? 11.157  9.631   -8.394  1.00 76.32 293 A 1 
ATOM   2235 C CD2 . LEU A 1 293 ? 9.165   9.024   -9.712  1.00 76.30 293 A 1 
ATOM   2236 N N   . ALA A 1 294 ? 7.936   10.582  -5.076  1.00 88.17 294 A 1 
ATOM   2237 C CA  . ALA A 1 294 ? 7.442   11.880  -4.630  1.00 87.99 294 A 1 
ATOM   2238 C C   . ALA A 1 294 ? 8.275   12.421  -3.458  1.00 87.15 294 A 1 
ATOM   2239 O O   . ALA A 1 294 ? 8.724   13.566  -3.506  1.00 85.58 294 A 1 
ATOM   2240 C CB  . ALA A 1 294 ? 5.962   11.737  -4.269  1.00 88.64 294 A 1 
ATOM   2241 N N   . GLY A 1 295 ? 8.574   11.577  -2.455  1.00 85.81 295 A 1 
ATOM   2242 C CA  . GLY A 1 295 ? 9.451   11.943  -1.337  1.00 83.40 295 A 1 
ATOM   2243 C C   . GLY A 1 295 ? 10.866  12.337  -1.774  1.00 82.94 295 A 1 
ATOM   2244 O O   . GLY A 1 295 ? 11.416  13.311  -1.260  1.00 79.50 295 A 1 
ATOM   2245 N N   . ARG A 1 296 ? 11.438  11.633  -2.770  1.00 82.14 296 A 1 
ATOM   2246 C CA  . ARG A 1 296 ? 12.751  11.963  -3.354  1.00 81.44 296 A 1 
ATOM   2247 C C   . ARG A 1 296 ? 12.734  13.273  -4.145  1.00 81.87 296 A 1 
ATOM   2248 O O   . ARG A 1 296 ? 13.628  14.090  -3.960  1.00 79.42 296 A 1 
ATOM   2249 C CB  . ARG A 1 296 ? 13.228  10.821  -4.253  1.00 80.48 296 A 1 
ATOM   2250 C CG  . ARG A 1 296 ? 13.709  9.605   -3.456  1.00 74.76 296 A 1 
ATOM   2251 C CD  . ARG A 1 296 ? 14.064  8.502   -4.459  1.00 74.30 296 A 1 
ATOM   2252 N NE  . ARG A 1 296 ? 14.411  7.228   -3.817  1.00 69.02 296 A 1 
ATOM   2253 C CZ  . ARG A 1 296 ? 15.150  6.294   -4.389  1.00 64.95 296 A 1 
ATOM   2254 N NH1 . ARG A 1 296 ? 15.707  6.459   -5.558  1.00 58.48 296 A 1 
ATOM   2255 N NH2 . ARG A 1 296 ? 15.345  5.149   -3.798  1.00 57.22 296 A 1 
ATOM   2256 N N   . ILE A 1 297 ? 11.715  13.503  -4.983  1.00 81.24 297 A 1 
ATOM   2257 C CA  . ILE A 1 297 ? 11.558  14.758  -5.747  1.00 81.18 297 A 1 
ATOM   2258 C C   . ILE A 1 297 ? 11.509  15.956  -4.793  1.00 80.65 297 A 1 
ATOM   2259 O O   . ILE A 1 297 ? 12.121  16.986  -5.070  1.00 78.53 297 A 1 
ATOM   2260 C CB  . ILE A 1 297 ? 10.296  14.708  -6.643  1.00 81.05 297 A 1 
ATOM   2261 C CG1 . ILE A 1 297 ? 10.504  13.725  -7.813  1.00 79.75 297 A 1 
ATOM   2262 C CG2 . ILE A 1 297 ? 9.939   16.096  -7.217  1.00 79.16 297 A 1 
ATOM   2263 C CD1 . ILE A 1 297 ? 9.210   13.363  -8.557  1.00 75.14 297 A 1 
ATOM   2264 N N   . LEU A 1 298 ? 10.800  15.825  -3.672  1.00 77.93 298 A 1 
ATOM   2265 C CA  . LEU A 1 298 ? 10.670  16.892  -2.681  1.00 77.34 298 A 1 
ATOM   2266 C C   . LEU A 1 298 ? 11.904  17.042  -1.783  1.00 75.06 298 A 1 
ATOM   2267 O O   . LEU A 1 298 ? 12.088  18.103  -1.195  1.00 69.53 298 A 1 
ATOM   2268 C CB  . LEU A 1 298 ? 9.409   16.636  -1.844  1.00 77.29 298 A 1 
ATOM   2269 C CG  . LEU A 1 298 ? 8.095   16.733  -2.639  1.00 73.64 298 A 1 
ATOM   2270 C CD1 . LEU A 1 298 ? 6.931   16.361  -1.727  1.00 70.53 298 A 1 
ATOM   2271 C CD2 . LEU A 1 298 ? 7.841   18.122  -3.203  1.00 69.94 298 A 1 
ATOM   2272 N N   . GLY A 1 299 ? 12.732  16.003  -1.638  1.00 70.85 299 A 1 
ATOM   2273 C CA  . GLY A 1 299 ? 13.861  15.990  -0.693  1.00 68.04 299 A 1 
ATOM   2274 C C   . GLY A 1 299 ? 13.436  16.064  0.782   1.00 67.38 299 A 1 
ATOM   2275 O O   . GLY A 1 299 ? 14.247  16.399  1.635   1.00 64.63 299 A 1 
ATOM   2276 N N   . MET A 1 300 ? 12.156  15.798  1.085   1.00 64.59 300 A 1 
ATOM   2277 C CA  . MET A 1 300 ? 11.541  15.990  2.409   1.00 64.89 300 A 1 
ATOM   2278 C C   . MET A 1 300 ? 10.734  14.773  2.872   1.00 64.64 300 A 1 
ATOM   2279 O O   . MET A 1 300 ? 9.748   14.907  3.602   1.00 60.56 300 A 1 
ATOM   2280 C CB  . MET A 1 300 ? 10.689  17.271  2.404   1.00 64.55 300 A 1 
ATOM   2281 C CG  . MET A 1 300 ? 11.535  18.533  2.267   1.00 65.49 300 A 1 
ATOM   2282 S SD  . MET A 1 300 ? 10.577  20.047  2.532   1.00 58.79 300 A 1 
ATOM   2283 C CE  . MET A 1 300 ? 11.924  21.249  2.509   1.00 54.84 300 A 1 
ATOM   2284 N N   . GLY A 1 301 ? 11.146  13.560  2.477   1.00 62.89 301 A 1 
ATOM   2285 C CA  . GLY A 1 301 ? 10.452  12.316  2.862   1.00 59.36 301 A 1 
ATOM   2286 C C   . GLY A 1 301 ? 10.312  12.127  4.381   1.00 60.18 301 A 1 
ATOM   2287 O O   . GLY A 1 301 ? 9.286   11.633  4.852   1.00 58.36 301 A 1 
ATOM   2288 N N   . ASP A 1 302 ? 11.294  12.607  5.165   1.00 58.94 302 A 1 
ATOM   2289 C CA  . ASP A 1 302 ? 11.251  12.562  6.634   1.00 59.19 302 A 1 
ATOM   2290 C C   . ASP A 1 302 ? 10.149  13.457  7.215   1.00 59.06 302 A 1 
ATOM   2291 O O   . ASP A 1 302 ? 9.458   13.066  8.157   1.00 58.20 302 A 1 
ATOM   2292 C CB  . ASP A 1 302 ? 12.617  12.973  7.204   1.00 57.03 302 A 1 
ATOM   2293 C CG  . ASP A 1 302 ? 13.746  12.007  6.832   1.00 52.41 302 A 1 
ATOM   2294 O OD1 . ASP A 1 302 ? 13.448  10.805  6.652   1.00 49.03 302 A 1 
ATOM   2295 O OD2 . ASP A 1 302 ? 14.890  12.488  6.738   1.00 47.55 302 A 1 
ATOM   2296 N N   . VAL A 1 303 ? 9.931   14.644  6.627   1.00 62.40 303 A 1 
ATOM   2297 C CA  . VAL A 1 303 ? 8.870   15.575  7.054   1.00 63.82 303 A 1 
ATOM   2298 C C   . VAL A 1 303 ? 7.494   14.976  6.779   1.00 65.24 303 A 1 
ATOM   2299 O O   . VAL A 1 303 ? 6.622   15.018  7.649   1.00 63.31 303 A 1 
ATOM   2300 C CB  . VAL A 1 303 ? 9.006   16.949  6.369   1.00 62.78 303 A 1 
ATOM   2301 C CG1 . VAL A 1 303 ? 7.901   17.918  6.817   1.00 57.22 303 A 1 
ATOM   2302 C CG2 . VAL A 1 303 ? 10.358  17.600  6.696   1.00 62.32 303 A 1 
ATOM   2303 N N   . VAL A 1 304 ? 7.308   14.370  5.603   1.00 65.10 304 A 1 
ATOM   2304 C CA  . VAL A 1 304 ? 6.053   13.683  5.254   1.00 66.47 304 A 1 
ATOM   2305 C C   . VAL A 1 304 ? 5.780   12.549  6.243   1.00 68.09 304 A 1 
ATOM   2306 O O   . VAL A 1 304 ? 4.691   12.476  6.816   1.00 66.17 304 A 1 
ATOM   2307 C CB  . VAL A 1 304 ? 6.090   13.168  3.803   1.00 66.70 304 A 1 
ATOM   2308 C CG1 . VAL A 1 304 ? 4.797   12.430  3.433   1.00 59.47 304 A 1 
ATOM   2309 C CG2 . VAL A 1 304 ? 6.270   14.332  2.819   1.00 62.24 304 A 1 
ATOM   2310 N N   . SER A 1 305 ? 6.803   11.725  6.538   1.00 55.48 305 A 1 
ATOM   2311 C CA  . SER A 1 305 ? 6.695   10.620  7.502   1.00 56.53 305 A 1 
ATOM   2312 C C   . SER A 1 305 ? 6.369   11.102  8.924   1.00 55.00 305 A 1 
ATOM   2313 O O   . SER A 1 305 ? 5.626   10.441  9.654   1.00 56.52 305 A 1 
ATOM   2314 C CB  . SER A 1 305 ? 8.012   9.839   7.549   1.00 57.92 305 A 1 
ATOM   2315 O OG  . SER A 1 305 ? 8.367   9.338   6.276   1.00 52.78 305 A 1 
ATOM   2316 N N   . LEU A 1 306 ? 6.898   12.260  9.344   1.00 54.91 306 A 1 
ATOM   2317 C CA  . LEU A 1 306 ? 6.568   12.880  10.633  1.00 53.57 306 A 1 
ATOM   2318 C C   . LEU A 1 306 ? 5.112   13.359  10.683  1.00 54.40 306 A 1 
ATOM   2319 O O   . LEU A 1 306 ? 4.435   13.137  11.689  1.00 54.57 306 A 1 
ATOM   2320 C CB  . LEU A 1 306 ? 7.529   14.049  10.912  1.00 51.81 306 A 1 
ATOM   2321 C CG  . LEU A 1 306 ? 8.935   13.624  11.376  1.00 46.02 306 A 1 
ATOM   2322 C CD1 . LEU A 1 306 ? 9.865   14.837  11.363  1.00 41.41 306 A 1 
ATOM   2323 C CD2 . LEU A 1 306 ? 8.920   13.055  12.795  1.00 43.69 306 A 1 
ATOM   2324 N N   . VAL A 1 307 ? 4.615   13.979  9.609   1.00 56.93 307 A 1 
ATOM   2325 C CA  . VAL A 1 307 ? 3.211   14.418  9.512   1.00 56.32 307 A 1 
ATOM   2326 C C   . VAL A 1 307 ? 2.260   13.219  9.538   1.00 57.88 307 A 1 
ATOM   2327 O O   . VAL A 1 307 ? 1.240   13.265  10.228  1.00 57.47 307 A 1 
ATOM   2328 C CB  . VAL A 1 307 ? 2.979   15.276  8.252   1.00 54.11 307 A 1 
ATOM   2329 C CG1 . VAL A 1 307 ? 1.503   15.669  8.087   1.00 48.37 307 A 1 
ATOM   2330 C CG2 . VAL A 1 307 ? 3.767   16.583  8.315   1.00 51.03 307 A 1 
ATOM   2331 N N   . GLU A 1 308 ? 2.601   12.125  8.842   1.00 55.86 308 A 1 
ATOM   2332 C CA  . GLU A 1 308 ? 1.820   10.885  8.858   1.00 56.29 308 A 1 
ATOM   2333 C C   . GLU A 1 308 ? 1.757   10.273  10.262  1.00 53.92 308 A 1 
ATOM   2334 O O   . GLU A 1 308 ? 0.661   10.013  10.764  1.00 54.31 308 A 1 
ATOM   2335 C CB  . GLU A 1 308 ? 2.399   9.880   7.859   1.00 56.62 308 A 1 
ATOM   2336 C CG  . GLU A 1 308 ? 2.103   10.304  6.416   1.00 53.35 308 A 1 
ATOM   2337 C CD  . GLU A 1 308 ? 2.665   9.333   5.369   1.00 50.77 308 A 1 
ATOM   2338 O OE1 . GLU A 1 308 ? 2.143   9.384   4.234   1.00 48.96 308 A 1 
ATOM   2339 O OE2 . GLU A 1 308 ? 3.587   8.557   5.709   1.00 50.45 308 A 1 
ATOM   2340 N N   . LYS A 1 309 ? 2.904   10.155  10.957  1.00 51.80 309 A 1 
ATOM   2341 C CA  . LYS A 1 309 ? 2.957   9.669   12.344  1.00 51.92 309 A 1 
ATOM   2342 C C   . LYS A 1 309 ? 2.178   10.564  13.305  1.00 51.60 309 A 1 
ATOM   2343 O O   . LYS A 1 309 ? 1.477   10.063  14.184  1.00 50.82 309 A 1 
ATOM   2344 C CB  . LYS A 1 309 ? 4.414   9.563   12.812  1.00 49.22 309 A 1 
ATOM   2345 C CG  . LYS A 1 309 ? 5.115   8.344   12.204  1.00 43.72 309 A 1 
ATOM   2346 C CD  . LYS A 1 309 ? 6.580   8.323   12.631  1.00 42.12 309 A 1 
ATOM   2347 C CE  . LYS A 1 309 ? 7.272   7.110   12.013  1.00 38.38 309 A 1 
ATOM   2348 N NZ  . LYS A 1 309 ? 8.713   7.081   12.352  1.00 33.81 309 A 1 
ATOM   2349 N N   . ALA A 1 310 ? 2.269   11.887  13.156  1.00 49.15 310 A 1 
ATOM   2350 C CA  . ALA A 1 310 ? 1.495   12.820  13.973  1.00 46.92 310 A 1 
ATOM   2351 C C   . ALA A 1 310 ? -0.017  12.644  13.755  1.00 48.06 310 A 1 
ATOM   2352 O O   . ALA A 1 310 ? -0.785  12.677  14.719  1.00 47.45 310 A 1 
ATOM   2353 C CB  . ALA A 1 310 ? 1.958   14.245  13.663  1.00 43.00 310 A 1 
ATOM   2354 N N   . GLN A 1 311 ? -0.448  12.399  12.510  1.00 49.02 311 A 1 
ATOM   2355 C CA  . GLN A 1 311 ? -1.839  12.076  12.199  1.00 49.73 311 A 1 
ATOM   2356 C C   . GLN A 1 311 ? -2.261  10.735  12.802  1.00 49.16 311 A 1 
ATOM   2357 O O   . GLN A 1 311 ? -3.339  10.671  13.392  1.00 49.69 311 A 1 
ATOM   2358 C CB  . GLN A 1 311 ? -2.074  12.105  10.683  1.00 49.71 311 A 1 
ATOM   2359 C CG  . GLN A 1 311 ? -2.117  13.551  10.171  1.00 46.07 311 A 1 
ATOM   2360 C CD  . GLN A 1 311 ? -2.409  13.682  8.679   1.00 44.27 311 A 1 
ATOM   2361 O OE1 . GLN A 1 311 ? -2.336  12.768  7.879   1.00 43.23 311 A 1 
ATOM   2362 N NE2 . GLN A 1 311 ? -2.772  14.870  8.230   1.00 41.16 311 A 1 
ATOM   2363 N N   . GLU A 1 312 ? -1.423  9.693   12.750  1.00 48.20 312 A 1 
ATOM   2364 C CA  . GLU A 1 312 ? -1.704  8.401   13.392  1.00 48.73 312 A 1 
ATOM   2365 C C   . GLU A 1 312 ? -1.924  8.548   14.905  1.00 48.42 312 A 1 
ATOM   2366 O O   . GLU A 1 312 ? -2.931  8.067   15.427  1.00 47.84 312 A 1 
ATOM   2367 C CB  . GLU A 1 312 ? -0.583  7.390   13.098  1.00 47.68 312 A 1 
ATOM   2368 C CG  . GLU A 1 312 ? -0.645  6.862   11.657  1.00 42.86 312 A 1 
ATOM   2369 C CD  . GLU A 1 312 ? 0.454   5.839   11.317  1.00 40.03 312 A 1 
ATOM   2370 O OE1 . GLU A 1 312 ? 0.276   5.125   10.298  1.00 38.94 312 A 1 
ATOM   2371 O OE2 . GLU A 1 312 ? 1.461   5.766   12.058  1.00 37.98 312 A 1 
ATOM   2372 N N   . VAL A 1 313 ? -1.074  9.315   15.604  1.00 44.84 313 A 1 
ATOM   2373 C CA  . VAL A 1 313 ? -1.210  9.571   17.053  1.00 45.54 313 A 1 
ATOM   2374 C C   . VAL A 1 313 ? -2.491  10.343  17.388  1.00 47.32 313 A 1 
ATOM   2375 O O   . VAL A 1 313 ? -3.134  10.082  18.412  1.00 46.12 313 A 1 
ATOM   2376 C CB  . VAL A 1 313 ? 0.028   10.317  17.584  1.00 40.95 313 A 1 
ATOM   2377 C CG1 . VAL A 1 313 ? -0.120  10.753  19.052  1.00 35.91 313 A 1 
ATOM   2378 C CG2 . VAL A 1 313 ? 1.275   9.430   17.510  1.00 36.40 313 A 1 
ATOM   2379 N N   . ILE A 1 314 ? -2.892  11.310  16.551  1.00 44.61 314 A 1 
ATOM   2380 C CA  . ILE A 1 314 ? -4.168  12.023  16.719  1.00 45.27 314 A 1 
ATOM   2381 C C   . ILE A 1 314 ? -5.338  11.051  16.537  1.00 47.22 314 A 1 
ATOM   2382 O O   . ILE A 1 314 ? -6.254  11.043  17.358  1.00 45.58 314 A 1 
ATOM   2383 C CB  . ILE A 1 314 ? -4.249  13.242  15.769  1.00 41.97 314 A 1 
ATOM   2384 C CG1 . ILE A 1 314 ? -3.231  14.321  16.218  1.00 38.35 314 A 1 
ATOM   2385 C CG2 . ILE A 1 314 ? -5.668  13.844  15.745  1.00 37.94 314 A 1 
ATOM   2386 C CD1 . ILE A 1 314 ? -2.965  15.397  15.156  1.00 36.29 314 A 1 
ATOM   2387 N N   . ASN A 1 315 ? -5.275  10.174  15.526  1.00 49.02 315 A 1 
ATOM   2388 C CA  . ASN A 1 315 ? -6.311  9.173   15.275  1.00 50.84 315 A 1 
ATOM   2389 C C   . ASN A 1 315 ? -6.422  8.148   16.412  1.00 53.35 315 A 1 
ATOM   2390 O O   . ASN A 1 315 ? -7.536  7.774   16.778  1.00 52.09 315 A 1 
ATOM   2391 C CB  . ASN A 1 315 ? -6.018  8.461   13.953  1.00 47.30 315 A 1 
ATOM   2392 C CG  . ASN A 1 315 ? -6.044  9.389   12.761  1.00 42.69 315 A 1 
ATOM   2393 O OD1 . ASN A 1 315 ? -6.869  10.280  12.623  1.00 39.31 315 A 1 
ATOM   2394 N ND2 . ASN A 1 315 ? -5.135  9.186   11.836  1.00 39.40 315 A 1 
ATOM   2395 N N   . GLU A 1 316 ? -5.306  7.714   17.000  1.00 49.56 316 A 1 
ATOM   2396 C CA  . GLU A 1 316 ? -5.317  6.830   18.170  1.00 50.23 316 A 1 
ATOM   2397 C C   . GLU A 1 316 ? -5.987  7.491   19.377  1.00 51.81 316 A 1 
ATOM   2398 O O   . GLU A 1 316 ? -6.803  6.865   20.055  1.00 50.64 316 A 1 
ATOM   2399 C CB  . GLU A 1 316 ? -3.892  6.422   18.556  1.00 47.34 316 A 1 
ATOM   2400 C CG  . GLU A 1 316 ? -3.311  5.341   17.637  1.00 41.36 316 A 1 
ATOM   2401 C CD  . GLU A 1 316 ? -1.903  4.898   18.070  1.00 38.40 316 A 1 
ATOM   2402 O OE1 . GLU A 1 316 ? -1.409  3.914   17.479  1.00 36.51 316 A 1 
ATOM   2403 O OE2 . GLU A 1 316 ? -1.337  5.523   19.002  1.00 35.02 316 A 1 
ATOM   2404 N N   . LYS A 1 317 ? -5.695  8.783   19.634  1.00 49.29 317 A 1 
ATOM   2405 C CA  . LYS A 1 317 ? -6.362  9.539   20.706  1.00 51.06 317 A 1 
ATOM   2406 C C   . LYS A 1 317 ? -7.861  9.687   20.453  1.00 52.68 317 A 1 
ATOM   2407 O O   . LYS A 1 317 ? -8.648  9.444   21.368  1.00 51.80 317 A 1 
ATOM   2408 C CB  . LYS A 1 317 ? -5.712  10.913  20.888  1.00 48.30 317 A 1 
ATOM   2409 C CG  . LYS A 1 317 ? -4.375  10.809  21.626  1.00 42.67 317 A 1 
ATOM   2410 C CD  . LYS A 1 317 ? -3.765  12.201  21.792  1.00 40.14 317 A 1 
ATOM   2411 C CE  . LYS A 1 317 ? -2.439  12.099  22.540  1.00 37.01 317 A 1 
ATOM   2412 N NZ  . LYS A 1 317 ? -1.803  13.434  22.687  1.00 32.21 317 A 1 
ATOM   2413 N N   . GLU A 1 318 ? -8.265  10.027  19.227  1.00 50.16 318 A 1 
ATOM   2414 C CA  . GLU A 1 318 ? -9.675  10.116  18.842  1.00 51.81 318 A 1 
ATOM   2415 C C   . GLU A 1 318 ? -10.379 8.753   18.942  1.00 51.90 318 A 1 
ATOM   2416 O O   . GLU A 1 318 ? -11.506 8.680   19.441  1.00 51.43 318 A 1 
ATOM   2417 C CB  . GLU A 1 318 ? -9.812  10.686  17.417  1.00 50.65 318 A 1 
ATOM   2418 C CG  . GLU A 1 318 ? -9.497  12.191  17.334  1.00 46.02 318 A 1 
ATOM   2419 C CD  . GLU A 1 318 ? -9.729  12.804  15.937  1.00 43.14 318 A 1 
ATOM   2420 O OE1 . GLU A 1 318 ? -9.563  14.043  15.811  1.00 43.04 318 A 1 
ATOM   2421 O OE2 . GLU A 1 318 ? -10.128 12.069  15.003  1.00 41.29 318 A 1 
ATOM   2422 N N   . ALA A 1 319 ? -9.710  7.654   18.555  1.00 51.12 319 A 1 
ATOM   2423 C CA  . ALA A 1 319 ? -10.224 6.290   18.697  1.00 51.58 319 A 1 
ATOM   2424 C C   . ALA A 1 319 ? -10.396 5.881   20.172  1.00 53.24 319 A 1 
ATOM   2425 O O   . ALA A 1 319 ? -11.431 5.323   20.537  1.00 53.91 319 A 1 
ATOM   2426 C CB  . ALA A 1 319 ? -9.291  5.331   17.950  1.00 49.38 319 A 1 
ATOM   2427 N N   . LEU A 1 320 ? -9.439  6.225   21.046  1.00 52.67 320 A 1 
ATOM   2428 C CA  . LEU A 1 320 ? -9.529  5.987   22.494  1.00 53.88 320 A 1 
ATOM   2429 C C   . LEU A 1 320 ? -10.635 6.821   23.159  1.00 55.42 320 A 1 
ATOM   2430 O O   . LEU A 1 320 ? -11.352 6.324   24.032  1.00 55.49 320 A 1 
ATOM   2431 C CB  . LEU A 1 320 ? -8.169  6.302   23.143  1.00 52.06 320 A 1 
ATOM   2432 C CG  . LEU A 1 320 ? -7.089  5.227   22.922  1.00 46.79 320 A 1 
ATOM   2433 C CD1 . LEU A 1 320 ? -5.724  5.781   23.338  1.00 43.20 320 A 1 
ATOM   2434 C CD2 . LEU A 1 320 ? -7.367  3.976   23.757  1.00 44.37 320 A 1 
ATOM   2435 N N   . GLU A 1 321 ? -10.804 8.089   22.770  1.00 53.29 321 A 1 
ATOM   2436 C CA  . GLU A 1 321 ? -11.912 8.923   23.252  1.00 55.34 321 A 1 
ATOM   2437 C C   . GLU A 1 321 ? -13.268 8.376   22.807  1.00 56.62 321 A 1 
ATOM   2438 O O   . GLU A 1 321 ? -14.217 8.340   23.593  1.00 56.19 321 A 1 
ATOM   2439 C CB  . GLU A 1 321 ? -11.769 10.369  22.762  1.00 53.47 321 A 1 
ATOM   2440 C CG  . GLU A 1 321 ? -10.712 11.150  23.552  1.00 47.08 321 A 1 
ATOM   2441 C CD  . GLU A 1 321 ? -10.724 12.653  23.243  1.00 43.69 321 A 1 
ATOM   2442 O OE1 . GLU A 1 321 ? -9.965  13.366  23.941  1.00 41.98 321 A 1 
ATOM   2443 O OE2 . GLU A 1 321 ? -11.546 13.091  22.407  1.00 41.33 321 A 1 
ATOM   2444 N N   . LEU A 1 322 ? -13.353 7.899   21.569  1.00 50.90 322 A 1 
ATOM   2445 C CA  . LEU A 1 322 ? -14.540 7.258   21.029  1.00 51.04 322 A 1 
ATOM   2446 C C   . LEU A 1 322 ? -14.847 5.944   21.748  1.00 51.77 322 A 1 
ATOM   2447 O O   . LEU A 1 322 ? -15.995 5.725   22.136  1.00 51.75 322 A 1 
ATOM   2448 C CB  . LEU A 1 322 ? -14.306 7.041   19.540  1.00 49.10 322 A 1 
ATOM   2449 C CG  . LEU A 1 322 ? -15.528 6.485   18.816  1.00 44.65 322 A 1 
ATOM   2450 C CD1 . LEU A 1 322 ? -16.590 7.566   18.603  1.00 42.42 322 A 1 
ATOM   2451 C CD2 . LEU A 1 322 ? -15.036 5.933   17.489  1.00 44.22 322 A 1 
ATOM   2452 N N   . GLN A 1 323 ? -13.831 5.113   22.005  1.00 51.60 323 A 1 
ATOM   2453 C CA  . GLN A 1 323 ? -13.966 3.891   22.797  1.00 52.46 323 A 1 
ATOM   2454 C C   . GLN A 1 323 ? -14.540 4.203   24.186  1.00 53.82 323 A 1 
ATOM   2455 O O   . GLN A 1 323 ? -15.545 3.608   24.582  1.00 54.75 323 A 1 
ATOM   2456 C CB  . GLN A 1 323 ? -12.606 3.188   22.879  1.00 50.31 323 A 1 
ATOM   2457 C CG  . GLN A 1 323 ? -12.709 1.859   23.639  1.00 46.46 323 A 1 
ATOM   2458 C CD  . GLN A 1 323 ? -11.382 1.136   23.798  1.00 43.43 323 A 1 
ATOM   2459 O OE1 . GLN A 1 323 ? -10.372 1.456   23.198  1.00 42.53 323 A 1 
ATOM   2460 N NE2 . GLN A 1 323 ? -11.351 0.122   24.632  1.00 38.61 323 A 1 
ATOM   2461 N N   . LYS A 1 324 ? -14.000 5.219   24.885  1.00 53.75 324 A 1 
ATOM   2462 C CA  . LYS A 1 324 ? -14.522 5.675   26.186  1.00 55.52 324 A 1 
ATOM   2463 C C   . LYS A 1 324 ? -15.962 6.193   26.102  1.00 56.12 324 A 1 
ATOM   2464 O O   . LYS A 1 324 ? -16.742 6.001   27.037  1.00 55.68 324 A 1 
ATOM   2465 C CB  . LYS A 1 324 ? -13.611 6.772   26.754  1.00 53.84 324 A 1 
ATOM   2466 C CG  . LYS A 1 324 ? -12.291 6.209   27.291  1.00 48.82 324 A 1 
ATOM   2467 C CD  . LYS A 1 324 ? -11.359 7.343   27.731  1.00 47.50 324 A 1 
ATOM   2468 C CE  . LYS A 1 324 ? -10.036 6.751   28.218  1.00 43.59 324 A 1 
ATOM   2469 N NZ  . LYS A 1 324 ? -9.044  7.803   28.565  1.00 37.93 324 A 1 
ATOM   2470 N N   . LYS A 1 325 ? -16.347 6.874   25.009  1.00 54.19 325 A 1 
ATOM   2471 C CA  . LYS A 1 325 ? -17.740 7.306   24.778  1.00 54.68 325 A 1 
ATOM   2472 C C   . LYS A 1 325 ? -18.675 6.123   24.528  1.00 54.08 325 A 1 
ATOM   2473 O O   . LYS A 1 325 ? -19.802 6.139   25.020  1.00 53.42 325 A 1 
ATOM   2474 C CB  . LYS A 1 325 ? -17.822 8.273   23.595  1.00 52.86 325 A 1 
ATOM   2475 C CG  . LYS A 1 325 ? -17.341 9.693   23.913  1.00 50.06 325 A 1 
ATOM   2476 C CD  . LYS A 1 325 ? -17.488 10.516  22.633  1.00 50.20 325 A 1 
ATOM   2477 C CE  . LYS A 1 325 ? -17.063 11.969  22.790  1.00 47.45 325 A 1 
ATOM   2478 N NZ  . LYS A 1 325 ? -17.324 12.676  21.505  1.00 43.55 325 A 1 
ATOM   2479 N N   . MET A 1 326 ? -18.210 5.106   23.790  1.00 52.50 326 A 1 
ATOM   2480 C CA  . MET A 1 326 ? -18.952 3.867   23.533  1.00 51.66 326 A 1 
ATOM   2481 C C   . MET A 1 326 ? -19.152 3.055   24.818  1.00 50.64 326 A 1 
ATOM   2482 O O   . MET A 1 326 ? -20.267 2.614   25.081  1.00 49.38 326 A 1 
ATOM   2483 C CB  . MET A 1 326 ? -18.229 3.042   22.458  1.00 49.86 326 A 1 
ATOM   2484 C CG  . MET A 1 326 ? -18.330 3.686   21.066  1.00 45.28 326 A 1 
ATOM   2485 S SD  . MET A 1 326 ? -17.359 2.891   19.755  1.00 42.37 326 A 1 
ATOM   2486 C CE  . MET A 1 326 ? -18.158 1.271   19.643  1.00 42.05 326 A 1 
ATOM   2487 N N   . GLU A 1 327 ? -18.117 2.945   25.665  1.00 48.58 327 A 1 
ATOM   2488 C CA  . GLU A 1 327 ? -18.187 2.297   26.986  1.00 48.12 327 A 1 
ATOM   2489 C C   . GLU A 1 327 ? -19.186 2.985   27.930  1.00 48.79 327 A 1 
ATOM   2490 O O   . GLU A 1 327 ? -19.890 2.326   28.692  1.00 46.83 327 A 1 
ATOM   2491 C CB  . GLU A 1 327 ? -16.794 2.315   27.639  1.00 44.95 327 A 1 
ATOM   2492 C CG  . GLU A 1 327 ? -15.817 1.301   27.022  1.00 39.46 327 A 1 
ATOM   2493 C CD  . GLU A 1 327 ? -14.375 1.451   27.545  1.00 36.83 327 A 1 
ATOM   2494 O OE1 . GLU A 1 327 ? -13.503 0.717   27.029  1.00 34.00 327 A 1 
ATOM   2495 O OE2 . GLU A 1 327 ? -14.141 2.326   28.416  1.00 34.07 327 A 1 
ATOM   2496 N N   . LYS A 1 328 ? -19.297 4.322   27.846  1.00 54.32 328 A 1 
ATOM   2497 C CA  . LYS A 1 328 ? -20.219 5.131   28.663  1.00 54.42 328 A 1 
ATOM   2498 C C   . LYS A 1 328 ? -21.642 5.244   28.081  1.00 54.29 328 A 1 
ATOM   2499 O O   . LYS A 1 328 ? -22.417 6.070   28.558  1.00 50.83 328 A 1 
ATOM   2500 C CB  . LYS A 1 328 ? -19.589 6.505   28.940  1.00 50.24 328 A 1 
ATOM   2501 C CG  . LYS A 1 328 ? -18.373 6.399   29.869  1.00 46.20 328 A 1 
ATOM   2502 C CD  . LYS A 1 328 ? -17.758 7.776   30.122  1.00 44.57 328 A 1 
ATOM   2503 C CE  . LYS A 1 328 ? -16.541 7.624   31.042  1.00 40.02 328 A 1 
ATOM   2504 N NZ  . LYS A 1 328 ? -15.932 8.931   31.374  1.00 34.88 328 A 1 
ATOM   2505 N N   . GLU A 1 329 ? -21.992 4.477   27.056  1.00 53.32 329 A 1 
ATOM   2506 C CA  . GLU A 1 329 ? -23.288 4.512   26.344  1.00 53.47 329 A 1 
ATOM   2507 C C   . GLU A 1 329 ? -23.674 5.879   25.729  1.00 55.51 329 A 1 
ATOM   2508 O O   . GLU A 1 329 ? -24.826 6.087   25.323  1.00 51.24 329 A 1 
ATOM   2509 C CB  . GLU A 1 329 ? -24.442 3.940   27.199  1.00 48.87 329 A 1 
ATOM   2510 C CG  . GLU A 1 329 ? -24.237 2.506   27.724  1.00 43.33 329 A 1 
ATOM   2511 C CD  . GLU A 1 329 ? -25.547 1.879   28.257  1.00 40.30 329 A 1 
ATOM   2512 O OE1 . GLU A 1 329 ? -25.578 0.643   28.437  1.00 37.48 329 A 1 
ATOM   2513 O OE2 . GLU A 1 329 ? -26.589 2.576   28.352  1.00 37.72 329 A 1 
ATOM   2514 N N   . ASN A 1 330 ? -22.724 6.800   25.581  1.00 63.73 330 A 1 
ATOM   2515 C CA  . ASN A 1 330 ? -22.951 8.170   25.104  1.00 65.41 330 A 1 
ATOM   2516 C C   . ASN A 1 330 ? -22.759 8.335   23.584  1.00 68.66 330 A 1 
ATOM   2517 O O   . ASN A 1 330 ? -22.574 9.452   23.101  1.00 63.91 330 A 1 
ATOM   2518 C CB  . ASN A 1 330 ? -22.089 9.136   25.940  1.00 58.81 330 A 1 
ATOM   2519 C CG  . ASN A 1 330 ? -22.657 9.393   27.328  1.00 51.23 330 A 1 
ATOM   2520 O OD1 . ASN A 1 330 ? -23.840 9.282   27.588  1.00 46.11 330 A 1 
ATOM   2521 N ND2 . ASN A 1 330 ? -21.831 9.804   28.259  1.00 44.27 330 A 1 
ATOM   2522 N N   . PHE A 1 331 ? -22.797 7.235   22.816  1.00 70.76 331 A 1 
ATOM   2523 C CA  . PHE A 1 331 ? -22.659 7.296   21.360  1.00 73.55 331 A 1 
ATOM   2524 C C   . PHE A 1 331 ? -23.905 7.920   20.703  1.00 77.12 331 A 1 
ATOM   2525 O O   . PHE A 1 331 ? -25.034 7.431   20.870  1.00 76.66 331 A 1 
ATOM   2526 C CB  . PHE A 1 331 ? -22.353 5.899   20.812  1.00 71.33 331 A 1 
ATOM   2527 C CG  . PHE A 1 331 ? -21.954 5.907   19.346  1.00 68.96 331 A 1 
ATOM   2528 C CD1 . PHE A 1 331 ? -22.835 5.416   18.362  1.00 64.15 331 A 1 
ATOM   2529 C CD2 . PHE A 1 331 ? -20.698 6.406   18.971  1.00 61.62 331 A 1 
ATOM   2530 C CE1 . PHE A 1 331 ? -22.449 5.406   17.010  1.00 58.96 331 A 1 
ATOM   2531 C CE2 . PHE A 1 331 ? -20.313 6.406   17.618  1.00 60.50 331 A 1 
ATOM   2532 C CZ  . PHE A 1 331 ? -21.186 5.899   16.638  1.00 64.86 331 A 1 
ATOM   2533 N N   . THR A 1 332 ? -23.703 9.019   19.943  1.00 80.71 332 A 1 
ATOM   2534 C CA  . THR A 1 332 ? -24.753 9.834   19.310  1.00 82.07 332 A 1 
ATOM   2535 C C   . THR A 1 332 ? -24.658 9.827   17.776  1.00 83.60 332 A 1 
ATOM   2536 O O   . THR A 1 332 ? -23.655 9.422   17.194  1.00 83.09 332 A 1 
ATOM   2537 C CB  . THR A 1 332 ? -24.724 11.280  19.830  1.00 80.37 332 A 1 
ATOM   2538 O OG1 . THR A 1 332 ? -23.577 11.947  19.370  1.00 75.26 332 A 1 
ATOM   2539 C CG2 . THR A 1 332 ? -24.799 11.401  21.352  1.00 74.00 332 A 1 
ATOM   2540 N N   . LEU A 1 333 ? -25.704 10.319  17.092  1.00 84.43 333 A 1 
ATOM   2541 C CA  . LEU A 1 333 ? -25.660 10.524  15.634  1.00 85.25 333 A 1 
ATOM   2542 C C   . LEU A 1 333 ? -24.646 11.607  15.217  1.00 86.07 333 A 1 
ATOM   2543 O O   . LEU A 1 333 ? -24.213 11.614  14.066  1.00 85.16 333 A 1 
ATOM   2544 C CB  . LEU A 1 333 ? -27.059 10.891  15.106  1.00 85.46 333 A 1 
ATOM   2545 C CG  . LEU A 1 333 ? -28.144 9.807   15.230  1.00 84.64 333 A 1 
ATOM   2546 C CD1 . LEU A 1 333 ? -29.493 10.393  14.812  1.00 73.57 333 A 1 
ATOM   2547 C CD2 . LEU A 1 333 ? -27.857 8.605   14.330  1.00 74.58 333 A 1 
ATOM   2548 N N   . GLU A 1 334 ? -24.264 12.526  16.121  1.00 84.26 334 A 1 
ATOM   2549 C CA  . GLU A 1 334 ? -23.188 13.498  15.882  1.00 83.39 334 A 1 
ATOM   2550 C C   . GLU A 1 334 ? -21.830 12.788  15.805  1.00 83.15 334 A 1 
ATOM   2551 O O   . GLU A 1 334 ? -21.070 13.043  14.877  1.00 80.45 334 A 1 
ATOM   2552 C CB  . GLU A 1 334 ? -23.181 14.577  16.985  1.00 82.23 334 A 1 
ATOM   2553 C CG  . GLU A 1 334 ? -22.271 15.789  16.669  1.00 76.73 334 A 1 
ATOM   2554 C CD  . GLU A 1 334 ? -22.845 16.729  15.591  1.00 74.89 334 A 1 
ATOM   2555 O OE1 . GLU A 1 334 ? -22.104 17.284  14.754  1.00 65.54 334 A 1 
ATOM   2556 O OE2 . GLU A 1 334 ? -24.077 16.962  15.581  1.00 66.52 334 A 1 
ATOM   2557 N N   . ASP A 1 335 ? -21.562 11.851  16.728  1.00 81.90 335 A 1 
ATOM   2558 C CA  . ASP A 1 335 ? -20.337 11.040  16.710  1.00 78.97 335 A 1 
ATOM   2559 C C   . ASP A 1 335 ? -20.295 10.163  15.444  1.00 79.36 335 A 1 
ATOM   2560 O O   . ASP A 1 335 ? -19.262 10.091  14.776  1.00 77.93 335 A 1 
ATOM   2561 C CB  . ASP A 1 335 ? -20.231 10.185  17.989  1.00 77.25 335 A 1 
ATOM   2562 C CG  . ASP A 1 335 ? -20.286 11.004  19.290  1.00 72.93 335 A 1 
ATOM   2563 O OD1 . ASP A 1 335 ? -19.346 11.777  19.594  1.00 69.49 335 A 1 
ATOM   2564 O OD2 . ASP A 1 335 ? -21.310 10.848  20.005  1.00 67.26 335 A 1 
ATOM   2565 N N   . TRP A 1 336 ? -21.432 9.588   15.019  1.00 82.37 336 A 1 
ATOM   2566 C CA  . TRP A 1 336 ? -21.545 8.830   13.763  1.00 82.17 336 A 1 
ATOM   2567 C C   . TRP A 1 336 ? -21.251 9.688   12.522  1.00 82.33 336 A 1 
ATOM   2568 O O   . TRP A 1 336 ? -20.528 9.258   11.620  1.00 81.21 336 A 1 
ATOM   2569 C CB  . TRP A 1 336 ? -22.945 8.208   13.680  1.00 82.08 336 A 1 
ATOM   2570 C CG  . TRP A 1 336 ? -23.126 7.265   12.527  1.00 80.16 336 A 1 
ATOM   2571 C CD1 . TRP A 1 336 ? -23.969 7.427   11.483  1.00 75.13 336 A 1 
ATOM   2572 C CD2 . TRP A 1 336 ? -22.417 6.008   12.275  1.00 77.25 336 A 1 
ATOM   2573 N NE1 . TRP A 1 336 ? -23.840 6.363   10.613  1.00 72.71 336 A 1 
ATOM   2574 C CE2 . TRP A 1 336 ? -22.890 5.464   11.043  1.00 75.39 336 A 1 
ATOM   2575 C CE3 . TRP A 1 336 ? -21.410 5.287   12.960  1.00 73.73 336 A 1 
ATOM   2576 C CZ2 . TRP A 1 336 ? -22.388 4.258   10.518  1.00 74.57 336 A 1 
ATOM   2577 C CZ3 . TRP A 1 336 ? -20.903 4.084   12.439  1.00 71.61 336 A 1 
ATOM   2578 C CH2 . TRP A 1 336 ? -21.387 3.573   11.220  1.00 71.15 336 A 1 
ATOM   2579 N N   . LEU A 1 337 ? -21.766 10.929  12.456  1.00 82.47 337 A 1 
ATOM   2580 C CA  . LEU A 1 337 ? -21.467 11.862  11.365  1.00 81.38 337 A 1 
ATOM   2581 C C   . LEU A 1 337 ? -19.979 12.248  11.336  1.00 80.71 337 A 1 
ATOM   2582 O O   . LEU A 1 337 ? -19.396 12.352  10.253  1.00 80.26 337 A 1 
ATOM   2583 C CB  . LEU A 1 337 ? -22.364 13.104  11.510  1.00 82.97 337 A 1 
ATOM   2584 C CG  . LEU A 1 337 ? -22.134 14.182  10.434  1.00 79.99 337 A 1 
ATOM   2585 C CD1 . LEU A 1 337 ? -22.404 13.680  9.011   1.00 69.04 337 A 1 
ATOM   2586 C CD2 . LEU A 1 337 ? -23.052 15.374  10.697  1.00 67.70 337 A 1 
ATOM   2587 N N   . SER A 1 338 ? -19.370 12.469  12.509  1.00 80.66 338 A 1 
ATOM   2588 C CA  . SER A 1 338 ? -17.938 12.753  12.632  1.00 76.76 338 A 1 
ATOM   2589 C C   . SER A 1 338 ? -17.095 11.598  12.083  1.00 74.72 338 A 1 
ATOM   2590 O O   . SER A 1 338 ? -16.192 11.836  11.281  1.00 71.35 338 A 1 
ATOM   2591 C CB  . SER A 1 338 ? -17.574 13.040  14.092  1.00 74.99 338 A 1 
ATOM   2592 O OG  . SER A 1 338 ? -16.302 13.654  14.131  1.00 65.15 338 A 1 
ATOM   2593 N N   . GLN A 1 339 ? -17.448 10.345  12.408  1.00 75.24 339 A 1 
ATOM   2594 C CA  . GLN A 1 339 ? -16.791 9.156   11.862  1.00 72.74 339 A 1 
ATOM   2595 C C   . GLN A 1 339 ? -16.922 9.054   10.339  1.00 73.93 339 A 1 
ATOM   2596 O O   . GLN A 1 339 ? -15.913 8.884   9.662   1.00 73.29 339 A 1 
ATOM   2597 C CB  . GLN A 1 339 ? -17.381 7.887   12.480  1.00 69.08 339 A 1 
ATOM   2598 C CG  . GLN A 1 339 ? -16.909 7.638   13.912  1.00 61.10 339 A 1 
ATOM   2599 C CD  . GLN A 1 339 ? -17.459 6.310   14.414  1.00 58.00 339 A 1 
ATOM   2600 O OE1 . GLN A 1 339 ? -18.508 5.836   14.018  1.00 52.91 339 A 1 
ATOM   2601 N NE2 . GLN A 1 339 ? -16.769 5.623   15.272  1.00 49.30 339 A 1 
ATOM   2602 N N   . LEU A 1 340 ? -18.124 9.213   9.772   1.00 71.89 340 A 1 
ATOM   2603 C CA  . LEU A 1 340 ? -18.323 9.170   8.315   1.00 72.82 340 A 1 
ATOM   2604 C C   . LEU A 1 340 ? -17.463 10.211  7.586   1.00 72.69 340 A 1 
ATOM   2605 O O   . LEU A 1 340 ? -16.911 9.936   6.519   1.00 71.87 340 A 1 
ATOM   2606 C CB  . LEU A 1 340 ? -19.810 9.386   7.987   1.00 73.66 340 A 1 
ATOM   2607 C CG  . LEU A 1 340 ? -20.735 8.204   8.334   1.00 70.82 340 A 1 
ATOM   2608 C CD1 . LEU A 1 340 ? -22.180 8.614   8.037   1.00 64.58 340 A 1 
ATOM   2609 C CD2 . LEU A 1 340 ? -20.422 6.956   7.510   1.00 63.90 340 A 1 
ATOM   2610 N N   . ARG A 1 341 ? -17.290 11.402  8.177   1.00 73.70 341 A 1 
ATOM   2611 C CA  . ARG A 1 341 ? -16.420 12.456  7.636   1.00 71.34 341 A 1 
ATOM   2612 C C   . ARG A 1 341 ? -14.935 12.132  7.785   1.00 68.81 341 A 1 
ATOM   2613 O O   . ARG A 1 341 ? -14.166 12.498  6.896   1.00 66.30 341 A 1 
ATOM   2614 C CB  . ARG A 1 341 ? -16.746 13.788  8.314   1.00 72.43 341 A 1 
ATOM   2615 C CG  . ARG A 1 341 ? -18.092 14.345  7.831   1.00 71.39 341 A 1 
ATOM   2616 C CD  . ARG A 1 341 ? -18.433 15.601  8.628   1.00 72.24 341 A 1 
ATOM   2617 N NE  . ARG A 1 341 ? -19.689 16.204  8.148   1.00 68.39 341 A 1 
ATOM   2618 C CZ  . ARG A 1 341 ? -20.268 17.289  8.621   1.00 65.16 341 A 1 
ATOM   2619 N NH1 . ARG A 1 341 ? -19.763 17.965  9.616   1.00 61.66 341 A 1 
ATOM   2620 N NH2 . ARG A 1 341 ? -21.376 17.710  8.082   1.00 62.03 341 A 1 
ATOM   2621 N N   . ALA A 1 342 ? -14.529 11.471  8.867   1.00 66.67 342 A 1 
ATOM   2622 C CA  . ALA A 1 342 ? -13.153 11.013  9.069   1.00 63.29 342 A 1 
ATOM   2623 C C   . ALA A 1 342 ? -12.776 9.921   8.053   1.00 61.77 342 A 1 
ATOM   2624 O O   . ALA A 1 342 ? -11.765 10.052  7.362   1.00 59.86 342 A 1 
ATOM   2625 C CB  . ALA A 1 342 ? -12.993 10.549  10.522  1.00 60.85 342 A 1 
ATOM   2626 N N   . VAL A 1 343 ? -13.654 8.930   7.849   1.00 64.27 343 A 1 
ATOM   2627 C CA  . VAL A 1 343 ? -13.519 7.869   6.830   1.00 62.16 343 A 1 
ATOM   2628 C C   . VAL A 1 343 ? -13.305 8.457   5.432   1.00 61.73 343 A 1 
ATOM   2629 O O   . VAL A 1 343 ? -12.406 8.049   4.698   1.00 59.45 343 A 1 
ATOM   2630 C CB  . VAL A 1 343 ? -14.776 6.976   6.860   1.00 60.02 343 A 1 
ATOM   2631 C CG1 . VAL A 1 343 ? -14.853 6.013   5.679   1.00 55.42 343 A 1 
ATOM   2632 C CG2 . VAL A 1 343 ? -14.843 6.126   8.133   1.00 56.28 343 A 1 
ATOM   2633 N N   . LYS A 1 344 ? -14.089 9.476   5.064   1.00 66.30 344 A 1 
ATOM   2634 C CA  . LYS A 1 344 ? -13.985 10.152  3.760   1.00 64.75 344 A 1 
ATOM   2635 C C   . LYS A 1 344 ? -12.666 10.897  3.556   1.00 62.74 344 A 1 
ATOM   2636 O O   . LYS A 1 344 ? -12.234 11.050  2.414   1.00 60.15 344 A 1 
ATOM   2637 C CB  . LYS A 1 344 ? -15.190 11.084  3.636   1.00 63.53 344 A 1 
ATOM   2638 C CG  . LYS A 1 344 ? -15.378 11.701  2.246   1.00 59.31 344 A 1 
ATOM   2639 C CD  . LYS A 1 344 ? -16.667 12.525  2.293   1.00 58.41 344 A 1 
ATOM   2640 C CE  . LYS A 1 344 ? -17.050 13.169  0.972   1.00 53.74 344 A 1 
ATOM   2641 N NZ  . LYS A 1 344 ? -18.372 13.826  1.152   1.00 48.59 344 A 1 
ATOM   2642 N N   . LYS A 1 345 ? -12.036 11.391  4.642   1.00 62.19 345 A 1 
ATOM   2643 C CA  . LYS A 1 345 ? -10.732 12.075  4.583   1.00 59.77 345 A 1 
ATOM   2644 C C   . LYS A 1 345 ? -9.558  11.106  4.441   1.00 58.27 345 A 1 
ATOM   2645 O O   . LYS A 1 345 ? -8.540  11.511  3.902   1.00 55.06 345 A 1 
ATOM   2646 C CB  . LYS A 1 345 ? -10.524 12.937  5.830   1.00 56.59 345 A 1 
ATOM   2647 C CG  . LYS A 1 345 ? -11.356 14.229  5.867   1.00 51.29 345 A 1 
ATOM   2648 C CD  . LYS A 1 345 ? -11.074 14.914  7.207   1.00 49.28 345 A 1 
ATOM   2649 C CE  . LYS A 1 345 ? -11.852 16.206  7.419   1.00 44.42 345 A 1 
ATOM   2650 N NZ  . LYS A 1 345 ? -11.539 16.742  8.771   1.00 40.34 345 A 1 
ATOM   2651 N N   . MET A 1 346 ? -9.676  9.871   4.924   1.00 54.03 346 A 1 
ATOM   2652 C CA  . MET A 1 346 ? -8.557  8.917   5.030   1.00 52.21 346 A 1 
ATOM   2653 C C   . MET A 1 346 ? -8.389  7.963   3.841   1.00 51.59 346 A 1 
ATOM   2654 O O   . MET A 1 346 ? -7.348  7.332   3.715   1.00 48.02 346 A 1 
ATOM   2655 C CB  . MET A 1 346 ? -8.699  8.135   6.331   1.00 49.20 346 A 1 
ATOM   2656 C CG  . MET A 1 346 ? -8.351  9.024   7.520   1.00 43.37 346 A 1 
ATOM   2657 S SD  . MET A 1 346 ? -8.447  8.142   9.079   1.00 41.09 346 A 1 
ATOM   2658 C CE  . MET A 1 346 ? -6.893  8.711   9.769   1.00 38.68 346 A 1 
ATOM   2659 N N   . GLY A 1 347 ? -9.362  7.846   2.957   1.00 51.08 347 A 1 
ATOM   2660 C CA  . GLY A 1 347 ? -9.243  7.087   1.698   1.00 50.95 347 A 1 
ATOM   2661 C C   . GLY A 1 347 ? -9.249  5.555   1.814   1.00 52.32 347 A 1 
ATOM   2662 O O   . GLY A 1 347 ? -9.760  4.899   0.904   1.00 50.02 347 A 1 
ATOM   2663 N N   . SER A 1 348 ? -8.778  4.968   2.920   1.00 47.04 348 A 1 
ATOM   2664 C CA  . SER A 1 348 ? -8.791  3.517   3.167   1.00 48.61 348 A 1 
ATOM   2665 C C   . SER A 1 348 ? -9.714  3.143   4.337   1.00 51.12 348 A 1 
ATOM   2666 O O   . SER A 1 348 ? -9.445  3.450   5.498   1.00 49.00 348 A 1 
ATOM   2667 C CB  . SER A 1 348 ? -7.366  2.983   3.370   1.00 43.96 348 A 1 
ATOM   2668 O OG  . SER A 1 348 ? -6.749  3.556   4.502   1.00 38.78 348 A 1 
ATOM   2669 N N   . LEU A 1 349 ? -10.813 2.460   4.014   1.00 49.43 349 A 1 
ATOM   2670 C CA  . LEU A 1 349 ? -11.836 2.012   4.975   1.00 49.95 349 A 1 
ATOM   2671 C C   . LEU A 1 349 ? -11.351 0.881   5.900   1.00 51.38 349 A 1 
ATOM   2672 O O   . LEU A 1 349 ? -11.836 0.753   7.024   1.00 49.25 349 A 1 
ATOM   2673 C CB  . LEU A 1 349 ? -13.056 1.565   4.146   1.00 46.59 349 A 1 
ATOM   2674 C CG  . LEU A 1 349 ? -13.891 2.747   3.619   1.00 43.08 349 A 1 
ATOM   2675 C CD1 . LEU A 1 349 ? -14.679 2.385   2.366   1.00 40.91 349 A 1 
ATOM   2676 C CD2 . LEU A 1 349 ? -14.889 3.181   4.687   1.00 40.74 349 A 1 
ATOM   2677 N N   . GLN A 1 350 ? -10.383 0.090   5.436   1.00 54.06 350 A 1 
ATOM   2678 C CA  . GLN A 1 350 ? -9.931  -1.151  6.072   1.00 54.29 350 A 1 
ATOM   2679 C C   . GLN A 1 350 ? -9.224  -0.914  7.416   1.00 55.05 350 A 1 
ATOM   2680 O O   . GLN A 1 350 ? -9.609  -1.505  8.429   1.00 53.42 350 A 1 
ATOM   2681 C CB  . GLN A 1 350 ? -9.044  -1.871  5.048   1.00 51.97 350 A 1 
ATOM   2682 C CG  . GLN A 1 350 ? -9.006  -3.389  5.223   1.00 47.92 350 A 1 
ATOM   2683 C CD  . GLN A 1 350 ? -8.317  -4.076  4.041   1.00 45.01 350 A 1 
ATOM   2684 O OE1 . GLN A 1 350 ? -7.678  -3.460  3.204   1.00 43.22 350 A 1 
ATOM   2685 N NE2 . GLN A 1 350 ? -8.418  -5.376  3.923   1.00 39.78 350 A 1 
ATOM   2686 N N   . LYS A 1 351 ? -8.274  0.047   7.469   1.00 52.50 351 A 1 
ATOM   2687 C CA  . LYS A 1 351 ? -7.532  0.370   8.706   1.00 52.98 351 A 1 
ATOM   2688 C C   . LYS A 1 351 ? -8.434  0.876   9.840   1.00 52.48 351 A 1 
ATOM   2689 O O   . LYS A 1 351 ? -8.143  0.654   11.007  1.00 50.79 351 A 1 
ATOM   2690 C CB  . LYS A 1 351 ? -6.423  1.399   8.424   1.00 50.58 351 A 1 
ATOM   2691 C CG  . LYS A 1 351 ? -5.230  0.818   7.651   1.00 46.16 351 A 1 
ATOM   2692 C CD  . LYS A 1 351 ? -4.091  1.846   7.585   1.00 44.25 351 A 1 
ATOM   2693 C CE  . LYS A 1 351 ? -2.840  1.281   6.914   1.00 40.77 351 A 1 
ATOM   2694 N NZ  . LYS A 1 351 ? -1.701  2.243   6.988   1.00 36.93 351 A 1 
ATOM   2695 N N   . MET A 1 352 ? -9.540  1.551   9.511   1.00 51.04 352 A 1 
ATOM   2696 C CA  . MET A 1 352 ? -10.462 2.091   10.522  1.00 51.08 352 A 1 
ATOM   2697 C C   . MET A 1 352 ? -11.432 1.030   11.074  1.00 51.50 352 A 1 
ATOM   2698 O O   . MET A 1 352 ? -11.762 1.069   12.256  1.00 50.78 352 A 1 
ATOM   2699 C CB  . MET A 1 352 ? -11.208 3.295   9.937   1.00 49.31 352 A 1 
ATOM   2700 C CG  . MET A 1 352 ? -11.933 4.078   11.036  1.00 43.26 352 A 1 
ATOM   2701 S SD  . MET A 1 352 ? -12.821 5.547   10.467  1.00 40.47 352 A 1 
ATOM   2702 C CE  . MET A 1 352 ? -11.426 6.675   10.196  1.00 38.34 352 A 1 
ATOM   2703 N N   . LEU A 1 353 ? -11.858 0.061   10.256  1.00 48.88 353 A 1 
ATOM   2704 C CA  . LEU A 1 353 ? -12.687 -1.069  10.703  1.00 48.48 353 A 1 
ATOM   2705 C C   . LEU A 1 353 ? -11.940 -1.970  11.696  1.00 48.66 353 A 1 
ATOM   2706 O O   . LEU A 1 353 ? -12.549 -2.487  12.629  1.00 47.33 353 A 1 
ATOM   2707 C CB  . LEU A 1 353 ? -13.152 -1.865  9.473   1.00 47.09 353 A 1 
ATOM   2708 C CG  . LEU A 1 353 ? -14.353 -1.225  8.761   1.00 44.00 353 A 1 
ATOM   2709 C CD1 . LEU A 1 353 ? -14.465 -1.789  7.346   1.00 41.73 353 A 1 
ATOM   2710 C CD2 . LEU A 1 353 ? -15.663 -1.509  9.494   1.00 43.50 353 A 1 
ATOM   2711 N N   . GLU A 1 354 ? -10.617 -2.094  11.543  1.00 50.17 354 A 1 
ATOM   2712 C CA  . GLU A 1 354 ? -9.755  -2.816  12.486  1.00 50.09 354 A 1 
ATOM   2713 C C   . GLU A 1 354 ? -9.637  -2.122  13.854  1.00 48.78 354 A 1 
ATOM   2714 O O   . GLU A 1 354 ? -9.384  -2.788  14.858  1.00 47.47 354 A 1 
ATOM   2715 C CB  . GLU A 1 354 ? -8.366  -3.008  11.865  1.00 49.13 354 A 1 
ATOM   2716 C CG  . GLU A 1 354 ? -8.397  -4.017  10.704  1.00 44.11 354 A 1 
ATOM   2717 C CD  . GLU A 1 354 ? -7.021  -4.247  10.057  1.00 41.38 354 A 1 
ATOM   2718 O OE1 . GLU A 1 354 ? -6.946  -5.173  9.215   1.00 39.75 354 A 1 
ATOM   2719 O OE2 . GLU A 1 354 ? -6.063  -3.520  10.404  1.00 39.59 354 A 1 
ATOM   2720 N N   . MET A 1 355 ? -9.865  -0.798  13.921  1.00 50.35 355 A 1 
ATOM   2721 C CA  . MET A 1 355 ? -9.791  -0.016  15.164  1.00 49.44 355 A 1 
ATOM   2722 C C   . MET A 1 355 ? -11.118 0.033   15.944  1.00 47.48 355 A 1 
ATOM   2723 O O   . MET A 1 355 ? -11.131 0.504   17.083  1.00 45.83 355 A 1 
ATOM   2724 C CB  . MET A 1 355 ? -9.277  1.401   14.864  1.00 47.91 355 A 1 
ATOM   2725 C CG  . MET A 1 355 ? -7.837  1.404   14.332  1.00 43.83 355 A 1 
ATOM   2726 S SD  . MET A 1 355 ? -7.197  3.061   13.970  1.00 40.77 355 A 1 
ATOM   2727 C CE  . MET A 1 355 ? -6.612  3.542   15.617  1.00 39.57 355 A 1 
ATOM   2728 N N   . ILE A 1 356 ? -12.233 -0.453  15.380  1.00 48.21 356 A 1 
ATOM   2729 C CA  . ILE A 1 356 ? -13.531 -0.490  16.074  1.00 47.75 356 A 1 
ATOM   2730 C C   . ILE A 1 356 ? -13.652 -1.806  16.864  1.00 46.07 356 A 1 
ATOM   2731 O O   . ILE A 1 356 ? -13.762 -2.879  16.257  1.00 44.29 356 A 1 
ATOM   2732 C CB  . ILE A 1 356 ? -14.716 -0.273  15.105  1.00 46.09 356 A 1 
ATOM   2733 C CG1 . ILE A 1 356 ? -14.612 1.108   14.419  1.00 43.35 356 A 1 
ATOM   2734 C CG2 . ILE A 1 356 ? -16.054 -0.372  15.872  1.00 43.85 356 A 1 
ATOM   2735 C CD1 . ILE A 1 356 ? -15.647 1.349   13.313  1.00 42.21 356 A 1 
ATOM   2736 N N   . PRO A 1 357 ? -13.697 -1.765  18.211  1.00 46.64 357 A 1 
ATOM   2737 C CA  . PRO A 1 357 ? -13.833 -2.972  19.015  1.00 46.23 357 A 1 
ATOM   2738 C C   . PRO A 1 357 ? -15.128 -3.723  18.680  1.00 46.66 357 A 1 
ATOM   2739 O O   . PRO A 1 357 ? -16.213 -3.145  18.675  1.00 44.97 357 A 1 
ATOM   2740 C CB  . PRO A 1 357 ? -13.791 -2.510  20.481  1.00 43.54 357 A 1 
ATOM   2741 C CG  . PRO A 1 357 ? -13.098 -1.149  20.421  1.00 41.77 357 A 1 
ATOM   2742 C CD  . PRO A 1 357 ? -13.538 -0.600  19.070  1.00 43.50 357 A 1 
ATOM   2743 N N   . GLY A 1 358 ? -15.016 -5.032  18.393  1.00 44.83 358 A 1 
ATOM   2744 C CA  . GLY A 1 358 ? -16.155 -5.914  18.109  1.00 46.37 358 A 1 
ATOM   2745 C C   . GLY A 1 358 ? -16.600 -5.998  16.640  1.00 47.60 358 A 1 
ATOM   2746 O O   . GLY A 1 358 ? -17.499 -6.783  16.344  1.00 45.81 358 A 1 
ATOM   2747 N N   . MET A 1 359 ? -15.961 -5.262  15.711  1.00 43.22 359 A 1 
ATOM   2748 C CA  . MET A 1 359 ? -16.236 -5.350  14.262  1.00 44.72 359 A 1 
ATOM   2749 C C   . MET A 1 359 ? -15.089 -5.971  13.443  1.00 44.87 359 A 1 
ATOM   2750 O O   . MET A 1 359 ? -15.234 -6.143  12.228  1.00 43.97 359 A 1 
ATOM   2751 C CB  . MET A 1 359 ? -16.649 -3.974  13.713  1.00 43.87 359 A 1 
ATOM   2752 C CG  . MET A 1 359 ? -18.009 -3.533  14.266  1.00 40.04 359 A 1 
ATOM   2753 S SD  . MET A 1 359 ? -18.709 -2.030  13.529  1.00 37.64 359 A 1 
ATOM   2754 C CE  . MET A 1 359 ? -19.126 -2.625  11.872  1.00 37.12 359 A 1 
ATOM   2755 N N   . GLN A 1 360 ? -13.976 -6.335  14.086  1.00 45.96 360 A 1 
ATOM   2756 C CA  . GLN A 1 360 ? -12.839 -6.992  13.435  1.00 45.74 360 A 1 
ATOM   2757 C C   . GLN A 1 360 ? -13.271 -8.305  12.758  1.00 45.33 360 A 1 
ATOM   2758 O O   . GLN A 1 360 ? -13.727 -9.240  13.425  1.00 44.40 360 A 1 
ATOM   2759 C CB  . GLN A 1 360 ? -11.720 -7.256  14.460  1.00 44.82 360 A 1 
ATOM   2760 C CG  . GLN A 1 360 ? -10.930 -5.979  14.800  1.00 42.48 360 A 1 
ATOM   2761 C CD  . GLN A 1 360 ? -9.840  -6.201  15.844  1.00 39.09 360 A 1 
ATOM   2762 O OE1 . GLN A 1 360 ? -9.839  -7.158  16.598  1.00 38.49 360 A 1 
ATOM   2763 N NE2 . GLN A 1 360 ? -8.883  -5.308  15.944  1.00 36.49 360 A 1 
ATOM   2764 N N   . GLY A 1 361 ? -13.141 -8.363  11.424  1.00 48.98 361 A 1 
ATOM   2765 C CA  . GLY A 1 361 ? -13.365 -9.569  10.619  1.00 50.50 361 A 1 
ATOM   2766 C C   . GLY A 1 361 ? -14.825 -9.898  10.264  1.00 50.84 361 A 1 
ATOM   2767 O O   . GLY A 1 361 ? -15.071 -10.961 9.698   1.00 49.20 361 A 1 
ATOM   2768 N N   . GLN A 1 362 ? -15.808 -9.027  10.569  1.00 48.44 362 A 1 
ATOM   2769 C CA  . GLN A 1 362 ? -17.224 -9.275  10.235  1.00 50.41 362 A 1 
ATOM   2770 C C   . GLN A 1 362 ? -17.715 -8.594  8.946   1.00 51.37 362 A 1 
ATOM   2771 O O   . GLN A 1 362 ? -18.824 -8.890  8.503   1.00 49.70 362 A 1 
ATOM   2772 C CB  . GLN A 1 362 ? -18.138 -8.903  11.419  1.00 47.25 362 A 1 
ATOM   2773 C CG  . GLN A 1 362 ? -18.007 -9.902  12.575  1.00 43.25 362 A 1 
ATOM   2774 C CD  . GLN A 1 362 ? -19.097 -9.749  13.638  1.00 39.21 362 A 1 
ATOM   2775 O OE1 . GLN A 1 362 ? -19.936 -8.858  13.633  1.00 37.97 362 A 1 
ATOM   2776 N NE2 . GLN A 1 362 ? -19.145 -10.643 14.600  1.00 35.69 362 A 1 
ATOM   2777 N N   . ILE A 1 363 ? -16.938 -7.671  8.369   1.00 49.39 363 A 1 
ATOM   2778 C CA  . ILE A 1 363 ? -17.345 -6.919  7.174   1.00 51.85 363 A 1 
ATOM   2779 C C   . ILE A 1 363 ? -16.175 -6.897  6.186   1.00 52.40 363 A 1 
ATOM   2780 O O   . ILE A 1 363 ? -15.095 -6.425  6.537   1.00 50.32 363 A 1 
ATOM   2781 C CB  . ILE A 1 363 ? -17.835 -5.495  7.546   1.00 50.49 363 A 1 
ATOM   2782 C CG1 . ILE A 1 363 ? -18.982 -5.558  8.586   1.00 47.53 363 A 1 
ATOM   2783 C CG2 . ILE A 1 363 ? -18.298 -4.740  6.289   1.00 47.90 363 A 1 
ATOM   2784 C CD1 . ILE A 1 363 ? -19.550 -4.202  9.019   1.00 45.14 363 A 1 
ATOM   2785 N N   . ASN A 1 364 ? -16.395 -7.389  4.961   1.00 53.08 364 A 1 
ATOM   2786 C CA  . ASN A 1 364 ? -15.434 -7.283  3.868   1.00 56.30 364 A 1 
ATOM   2787 C C   . ASN A 1 364 ? -15.541 -5.909  3.185   1.00 56.93 364 A 1 
ATOM   2788 O O   . ASN A 1 364 ? -16.615 -5.303  3.128   1.00 55.19 364 A 1 
ATOM   2789 C CB  . ASN A 1 364 ? -15.642 -8.441  2.872   1.00 53.05 364 A 1 
ATOM   2790 C CG  . ASN A 1 364 ? -15.069 -9.761  3.350   1.00 47.24 364 A 1 
ATOM   2791 O OD1 . ASN A 1 364 ? -14.145 -9.836  4.145   1.00 43.31 364 A 1 
ATOM   2792 N ND2 . ASN A 1 364 ? -15.586 -10.861 2.857   1.00 42.52 364 A 1 
ATOM   2793 N N   . GLU A 1 365 ? -14.423 -5.423  2.637   1.00 52.34 365 A 1 
ATOM   2794 C CA  . GLU A 1 365 ? -14.347 -4.120  1.954   1.00 52.85 365 A 1 
ATOM   2795 C C   . GLU A 1 365 ? -15.278 -4.041  0.723   1.00 53.71 365 A 1 
ATOM   2796 O O   . GLU A 1 365 ? -15.798 -2.973  0.400   1.00 51.39 365 A 1 
ATOM   2797 C CB  . GLU A 1 365 ? -12.876 -3.868  1.590   1.00 50.45 365 A 1 
ATOM   2798 C CG  . GLU A 1 365 ? -12.554 -2.387  1.354   1.00 46.69 365 A 1 
ATOM   2799 C CD  . GLU A 1 365 ? -11.049 -2.102  1.209   1.00 44.09 365 A 1 
ATOM   2800 O OE1 . GLU A 1 365 ? -10.684 -0.909  1.365   1.00 42.76 365 A 1 
ATOM   2801 O OE2 . GLU A 1 365 ? -10.275 -3.041  0.959   1.00 41.92 365 A 1 
ATOM   2802 N N   . GLU A 1 366 ? -15.559 -5.195  0.103   1.00 53.85 366 A 1 
ATOM   2803 C CA  . GLU A 1 366 ? -16.486 -5.354  -1.026  1.00 55.71 366 A 1 
ATOM   2804 C C   . GLU A 1 366 ? -17.961 -5.121  -0.647  1.00 57.49 366 A 1 
ATOM   2805 O O   . GLU A 1 366 ? -18.759 -4.714  -1.495  1.00 53.59 366 A 1 
ATOM   2806 C CB  . GLU A 1 366 ? -16.309 -6.755  -1.634  1.00 52.41 366 A 1 
ATOM   2807 C CG  . GLU A 1 366 ? -14.900 -6.965  -2.224  1.00 46.58 366 A 1 
ATOM   2808 C CD  . GLU A 1 366 ? -14.711 -8.328  -2.914  1.00 41.47 366 A 1 
ATOM   2809 O OE1 . GLU A 1 366 ? -13.673 -8.471  -3.598  1.00 39.36 366 A 1 
ATOM   2810 O OE2 . GLU A 1 366 ? -15.584 -9.211  -2.765  1.00 38.52 366 A 1 
ATOM   2811 N N   . ASP A 1 367 ? -18.331 -5.304  0.632   1.00 53.91 367 A 1 
ATOM   2812 C CA  . ASP A 1 367 ? -19.699 -5.111  1.133   1.00 56.23 367 A 1 
ATOM   2813 C C   . ASP A 1 367 ? -20.019 -3.640  1.461   1.00 59.15 367 A 1 
ATOM   2814 O O   . ASP A 1 367 ? -21.168 -3.285  1.759   1.00 58.17 367 A 1 
ATOM   2815 C CB  . ASP A 1 367 ? -19.926 -6.004  2.365   1.00 51.87 367 A 1 
ATOM   2816 C CG  . ASP A 1 367 ? -19.977 -7.504  2.059   1.00 45.85 367 A 1 
ATOM   2817 O OD1 . ASP A 1 367 ? -20.559 -7.873  1.017   1.00 41.33 367 A 1 
ATOM   2818 O OD2 . ASP A 1 367 ? -19.526 -8.275  2.937   1.00 41.02 367 A 1 
ATOM   2819 N N   . ILE A 1 368 ? -19.014 -2.742  1.425   1.00 57.17 368 A 1 
ATOM   2820 C CA  . ILE A 1 368 ? -19.187 -1.332  1.784   1.00 59.39 368 A 1 
ATOM   2821 C C   . ILE A 1 368 ? -19.511 -0.501  0.540   1.00 61.60 368 A 1 
ATOM   2822 O O   . ILE A 1 368 ? -18.641 0.007   -0.169  1.00 59.80 368 A 1 
ATOM   2823 C CB  . ILE A 1 368 ? -17.986 -0.787  2.592   1.00 57.18 368 A 1 
ATOM   2824 C CG1 . ILE A 1 368 ? -17.733 -1.665  3.844   1.00 53.33 368 A 1 
ATOM   2825 C CG2 . ILE A 1 368 ? -18.283 0.663   3.017   1.00 52.89 368 A 1 
ATOM   2826 C CD1 . ILE A 1 368 ? -16.541 -1.212  4.698   1.00 49.43 368 A 1 
ATOM   2827 N N   . ASN A 1 369 ? -20.798 -0.275  0.306   1.00 63.50 369 A 1 
ATOM   2828 C CA  . ASN A 1 369 ? -21.262 0.587   -0.776  1.00 66.76 369 A 1 
ATOM   2829 C C   . ASN A 1 369 ? -20.963 2.077   -0.479  1.00 71.29 369 A 1 
ATOM   2830 O O   . ASN A 1 369 ? -21.593 2.715   0.372   1.00 70.57 369 A 1 
ATOM   2831 C CB  . ASN A 1 369 ? -22.749 0.282   -1.055  1.00 60.58 369 A 1 
ATOM   2832 C CG  . ASN A 1 369 ? -23.247 0.979   -2.307  1.00 51.32 369 A 1 
ATOM   2833 O OD1 . ASN A 1 369 ? -22.671 1.944   -2.780  1.00 47.26 369 A 1 
ATOM   2834 N ND2 . ASN A 1 369 ? -24.334 0.530   -2.881  1.00 44.21 369 A 1 
ATOM   2835 N N   . LYS A 1 370 ? -20.018 2.663   -1.228  1.00 69.08 370 A 1 
ATOM   2836 C CA  . LYS A 1 370 ? -19.625 4.085   -1.127  1.00 70.75 370 A 1 
ATOM   2837 C C   . LYS A 1 370 ? -20.794 5.051   -1.371  1.00 74.32 370 A 1 
ATOM   2838 O O   . LYS A 1 370 ? -20.787 6.163   -0.837  1.00 73.36 370 A 1 
ATOM   2839 C CB  . LYS A 1 370 ? -18.469 4.390   -2.104  1.00 67.12 370 A 1 
ATOM   2840 C CG  . LYS A 1 370 ? -17.151 3.701   -1.711  1.00 61.43 370 A 1 
ATOM   2841 C CD  . LYS A 1 370 ? -16.003 4.029   -2.685  1.00 58.55 370 A 1 
ATOM   2842 C CE  . LYS A 1 370 ? -14.728 3.298   -2.240  1.00 52.31 370 A 1 
ATOM   2843 N NZ  . LYS A 1 370 ? -13.582 3.462   -3.178  1.00 46.68 370 A 1 
ATOM   2844 N N   . GLU A 1 371 ? -21.788 4.653   -2.154  1.00 71.74 371 A 1 
ATOM   2845 C CA  . GLU A 1 371 ? -23.002 5.448   -2.374  1.00 73.51 371 A 1 
ATOM   2846 C C   . GLU A 1 371 ? -23.895 5.454   -1.130  1.00 76.24 371 A 1 
ATOM   2847 O O   . GLU A 1 371 ? -24.364 6.518   -0.721  1.00 74.67 371 A 1 
ATOM   2848 C CB  . GLU A 1 371 ? -23.783 4.944   -3.589  1.00 71.15 371 A 1 
ATOM   2849 C CG  . GLU A 1 371 ? -22.981 5.091   -4.889  1.00 63.53 371 A 1 
ATOM   2850 C CD  . GLU A 1 371 ? -23.818 4.792   -6.139  1.00 57.42 371 A 1 
ATOM   2851 O OE1 . GLU A 1 371 ? -23.431 5.328   -7.198  1.00 52.46 371 A 1 
ATOM   2852 O OE2 . GLU A 1 371 ? -24.820 4.058   -6.016  1.00 50.69 371 A 1 
ATOM   2853 N N   . GLU A 1 372 ? -24.041 4.310   -0.448  1.00 76.82 372 A 1 
ATOM   2854 C CA  . GLU A 1 372 ? -24.808 4.222   0.802   1.00 78.69 372 A 1 
ATOM   2855 C C   . GLU A 1 372 ? -24.215 5.136   1.888   1.00 81.10 372 A 1 
ATOM   2856 O O   . GLU A 1 372 ? -24.960 5.831   2.585   1.00 80.57 372 A 1 
ATOM   2857 C CB  . GLU A 1 372 ? -24.891 2.756   1.288   1.00 76.39 372 A 1 
ATOM   2858 C CG  . GLU A 1 372 ? -25.990 2.574   2.358   1.00 67.79 372 A 1 
ATOM   2859 C CD  . GLU A 1 372 ? -25.995 1.198   3.058   1.00 64.51 372 A 1 
ATOM   2860 O OE1 . GLU A 1 372 ? -26.530 1.129   4.204   1.00 58.71 372 A 1 
ATOM   2861 O OE2 . GLU A 1 372 ? -25.433 0.224   2.521   1.00 58.35 372 A 1 
ATOM   2862 N N   . LEU A 1 373 ? -22.879 5.224   1.992   1.00 74.44 373 A 1 
ATOM   2863 C CA  . LEU A 1 373 ? -22.201 6.130   2.931   1.00 75.94 373 A 1 
ATOM   2864 C C   . LEU A 1 373 ? -22.483 7.611   2.625   1.00 79.34 373 A 1 
ATOM   2865 O O   . LEU A 1 373 ? -22.738 8.392   3.545   1.00 79.36 373 A 1 
ATOM   2866 C CB  . LEU A 1 373 ? -20.687 5.856   2.922   1.00 73.69 373 A 1 
ATOM   2867 C CG  . LEU A 1 373 ? -20.270 4.477   3.479   1.00 68.46 373 A 1 
ATOM   2868 C CD1 . LEU A 1 373 ? -18.757 4.312   3.306   1.00 64.00 373 A 1 
ATOM   2869 C CD2 . LEU A 1 373 ? -20.595 4.324   4.965   1.00 62.45 373 A 1 
ATOM   2870 N N   . LYS A 1 374 ? -22.494 8.006   1.341   1.00 81.62 374 A 1 
ATOM   2871 C CA  . LYS A 1 374 ? -22.847 9.376   0.922   1.00 81.92 374 A 1 
ATOM   2872 C C   . LYS A 1 374 ? -24.299 9.714   1.268   1.00 84.96 374 A 1 
ATOM   2873 O O   . LYS A 1 374 ? -24.566 10.806  1.769   1.00 84.84 374 A 1 
ATOM   2874 C CB  . LYS A 1 374 ? -22.618 9.564   -0.585  1.00 78.94 374 A 1 
ATOM   2875 C CG  . LYS A 1 374 ? -21.137 9.670   -0.976  1.00 70.98 374 A 1 
ATOM   2876 C CD  . LYS A 1 374 ? -21.031 9.775   -2.504  1.00 66.28 374 A 1 
ATOM   2877 C CE  . LYS A 1 374 ? -19.578 9.861   -2.977  1.00 57.35 374 A 1 
ATOM   2878 N NZ  . LYS A 1 374 ? -19.500 9.869   -4.464  1.00 50.55 374 A 1 
ATOM   2879 N N   . HIS A 1 375 ? -25.226 8.782   1.051   1.00 84.62 375 A 1 
ATOM   2880 C CA  . HIS A 1 375 ? -26.630 8.959   1.433   1.00 85.91 375 A 1 
ATOM   2881 C C   . HIS A 1 375 ? -26.798 9.110   2.951   1.00 88.54 375 A 1 
ATOM   2882 O O   . HIS A 1 375 ? -27.509 10.006  3.409   1.00 86.96 375 A 1 
ATOM   2883 C CB  . HIS A 1 375 ? -27.466 7.792   0.892   1.00 83.47 375 A 1 
ATOM   2884 C CG  . HIS A 1 375 ? -27.748 7.913   -0.586  1.00 79.11 375 A 1 
ATOM   2885 N ND1 . HIS A 1 375 ? -28.561 8.858   -1.168  1.00 66.61 375 A 1 
ATOM   2886 C CD2 . HIS A 1 375 ? -27.255 7.129   -1.588  1.00 66.34 375 A 1 
ATOM   2887 C CE1 . HIS A 1 375 ? -28.554 8.649   -2.497  1.00 64.43 375 A 1 
ATOM   2888 N NE2 . HIS A 1 375 ? -27.771 7.609   -2.800  1.00 65.55 375 A 1 
ATOM   2889 N N   . GLN A 1 376 ? -26.092 8.300   3.747   1.00 86.68 376 A 1 
ATOM   2890 C CA  . GLN A 1 376 ? -26.105 8.415   5.208   1.00 87.59 376 A 1 
ATOM   2891 C C   . GLN A 1 376 ? -25.538 9.765   5.684   1.00 90.36 376 A 1 
ATOM   2892 O O   . GLN A 1 376 ? -26.146 10.410  6.539   1.00 90.39 376 A 1 
ATOM   2893 C CB  . GLN A 1 376 ? -25.330 7.247   5.836   1.00 86.46 376 A 1 
ATOM   2894 C CG  . GLN A 1 376 ? -26.072 5.911   5.701   1.00 83.01 376 A 1 
ATOM   2895 C CD  . GLN A 1 376 ? -25.296 4.733   6.271   1.00 81.06 376 A 1 
ATOM   2896 O OE1 . GLN A 1 376 ? -24.423 4.857   7.115   1.00 74.52 376 A 1 
ATOM   2897 N NE2 . GLN A 1 376 ? -25.614 3.527   5.867   1.00 70.91 376 A 1 
ATOM   2898 N N   . GLU A 1 377 ? -24.423 10.234  5.103   1.00 85.66 377 A 1 
ATOM   2899 C CA  . GLU A 1 377 ? -23.842 11.552  5.394   1.00 85.65 377 A 1 
ATOM   2900 C C   . GLU A 1 377 ? -24.833 12.688  5.090   1.00 87.24 377 A 1 
ATOM   2901 O O   . GLU A 1 377 ? -25.005 13.594  5.911   1.00 86.80 377 A 1 
ATOM   2902 C CB  . GLU A 1 377 ? -22.520 11.741  4.603   1.00 83.95 377 A 1 
ATOM   2903 C CG  . GLU A 1 377 ? -21.758 13.017  5.015   1.00 77.63 377 A 1 
ATOM   2904 C CD  . GLU A 1 377 ? -20.515 13.366  4.163   1.00 76.39 377 A 1 
ATOM   2905 O OE1 . GLU A 1 377 ? -19.795 14.316  4.554   1.00 67.28 377 A 1 
ATOM   2906 O OE2 . GLU A 1 377 ? -20.260 12.789  3.080   1.00 67.71 377 A 1 
ATOM   2907 N N   . ALA A 1 378 ? -25.535 12.631  3.947   1.00 87.29 378 A 1 
ATOM   2908 C CA  . ALA A 1 378 ? -26.530 13.629  3.551   1.00 88.29 378 A 1 
ATOM   2909 C C   . ALA A 1 378 ? -27.718 13.684  4.529   1.00 90.18 378 A 1 
ATOM   2910 O O   . ALA A 1 378 ? -28.123 14.769  4.961   1.00 88.87 378 A 1 
ATOM   2911 C CB  . ALA A 1 378 ? -26.983 13.328  2.116   1.00 87.97 378 A 1 
ATOM   2912 N N   . ILE A 1 379 ? -28.239 12.523  4.947   1.00 90.15 379 A 1 
ATOM   2913 C CA  . ILE A 1 379 ? -29.335 12.425  5.926   1.00 91.01 379 A 1 
ATOM   2914 C C   . ILE A 1 379 ? -28.904 13.007  7.280   1.00 92.34 379 A 1 
ATOM   2915 O O   . ILE A 1 379 ? -29.598 13.860  7.838   1.00 91.73 379 A 1 
ATOM   2916 C CB  . ILE A 1 379 ? -29.827 10.963  6.057   1.00 91.30 379 A 1 
ATOM   2917 C CG1 . ILE A 1 379 ? -30.501 10.486  4.747   1.00 87.52 379 A 1 
ATOM   2918 C CG2 . ILE A 1 379 ? -30.832 10.827  7.217   1.00 86.07 379 A 1 
ATOM   2919 C CD1 . ILE A 1 379 ? -30.712 8.964   4.674   1.00 83.12 379 A 1 
ATOM   2920 N N   . LEU A 1 380 ? -27.736 12.602  7.802   1.00 89.93 380 A 1 
ATOM   2921 C CA  . LEU A 1 380 ? -27.225 13.079  9.093   1.00 90.33 380 A 1 
ATOM   2922 C C   . LEU A 1 380 ? -26.908 14.582  9.070   1.00 91.79 380 A 1 
ATOM   2923 O O   . LEU A 1 380 ? -27.186 15.290  10.042  1.00 90.52 380 A 1 
ATOM   2924 C CB  . LEU A 1 380 ? -25.975 12.264  9.471   1.00 89.76 380 A 1 
ATOM   2925 C CG  . LEU A 1 380 ? -26.248 10.793  9.833   1.00 88.17 380 A 1 
ATOM   2926 C CD1 . LEU A 1 380 ? -24.921 10.053  9.991   1.00 76.69 380 A 1 
ATOM   2927 C CD2 . LEU A 1 380 ? -27.018 10.659  11.147  1.00 77.20 380 A 1 
ATOM   2928 N N   . SER A 1 381 ? -26.377 15.097  7.954   1.00 87.45 381 A 1 
ATOM   2929 C CA  . SER A 1 381 ? -26.086 16.527  7.777   1.00 86.89 381 A 1 
ATOM   2930 C C   . SER A 1 381 ? -27.353 17.386  7.726   1.00 88.56 381 A 1 
ATOM   2931 O O   . SER A 1 381 ? -27.324 18.541  8.144   1.00 86.23 381 A 1 
ATOM   2932 C CB  . SER A 1 381 ? -25.249 16.752  6.518   1.00 85.90 381 A 1 
ATOM   2933 O OG  . SER A 1 381 ? -23.995 16.105  6.659   1.00 77.45 381 A 1 
ATOM   2934 N N   . SER A 1 382 ? -28.486 16.816  7.300   1.00 88.47 382 A 1 
ATOM   2935 C CA  . SER A 1 382 ? -29.799 17.483  7.272   1.00 89.43 382 A 1 
ATOM   2936 C C   . SER A 1 382 ? -30.499 17.529  8.639   1.00 90.56 382 A 1 
ATOM   2937 O O   . SER A 1 382 ? -31.555 18.158  8.786   1.00 88.42 382 A 1 
ATOM   2938 C CB  . SER A 1 382 ? -30.697 16.804  6.235   1.00 89.73 382 A 1 
ATOM   2939 O OG  . SER A 1 382 ? -30.090 16.893  4.961   1.00 79.59 382 A 1 
ATOM   2940 N N   . MET A 1 383 ? -29.927 16.898  9.666   1.00 90.24 383 A 1 
ATOM   2941 C CA  . MET A 1 383 ? -30.408 16.965  11.045  1.00 90.91 383 A 1 
ATOM   2942 C C   . MET A 1 383 ? -29.826 18.182  11.776  1.00 91.86 383 A 1 
ATOM   2943 O O   . MET A 1 383 ? -28.684 18.590  11.563  1.00 89.55 383 A 1 
ATOM   2944 C CB  . MET A 1 383 ? -30.072 15.680  11.813  1.00 90.66 383 A 1 
ATOM   2945 C CG  . MET A 1 383 ? -30.654 14.426  11.169  1.00 88.95 383 A 1 
ATOM   2946 S SD  . MET A 1 383 ? -30.339 12.918  12.123  1.00 89.93 383 A 1 
ATOM   2947 C CE  . MET A 1 383 ? -31.030 11.693  10.987  1.00 81.38 383 A 1 
ATOM   2948 N N   . THR A 1 384 ? -30.582 18.757  12.713  1.00 90.72 384 A 1 
ATOM   2949 C CA  . THR A 1 384 ? -30.070 19.772  13.648  1.00 89.90 384 A 1 
ATOM   2950 C C   . THR A 1 384 ? -29.145 19.138  14.694  1.00 89.82 384 A 1 
ATOM   2951 O O   . THR A 1 384 ? -29.259 17.949  14.997  1.00 89.00 384 A 1 
ATOM   2952 C CB  . THR A 1 384 ? -31.203 20.531  14.356  1.00 89.62 384 A 1 
ATOM   2953 O OG1 . THR A 1 384 ? -31.968 19.651  15.139  1.00 85.30 384 A 1 
ATOM   2954 C CG2 . THR A 1 384 ? -32.146 21.247  13.390  1.00 83.74 384 A 1 
ATOM   2955 N N   . ARG A 1 385 ? -28.256 19.925  15.331  1.00 87.93 385 A 1 
ATOM   2956 C CA  . ARG A 1 385 ? -27.395 19.443  16.431  1.00 88.30 385 A 1 
ATOM   2957 C C   . ARG A 1 385 ? -28.192 18.781  17.563  1.00 89.02 385 A 1 
ATOM   2958 O O   . ARG A 1 385 ? -27.779 17.750  18.071  1.00 86.27 385 A 1 
ATOM   2959 C CB  . ARG A 1 385 ? -26.526 20.579  17.002  1.00 86.84 385 A 1 
ATOM   2960 C CG  . ARG A 1 385 ? -25.360 20.962  16.077  1.00 78.46 385 A 1 
ATOM   2961 C CD  . ARG A 1 385 ? -24.437 21.969  16.781  1.00 74.28 385 A 1 
ATOM   2962 N NE  . ARG A 1 385 ? -23.252 22.294  15.957  1.00 65.51 385 A 1 
ATOM   2963 C CZ  . ARG A 1 385 ? -22.280 23.132  16.284  1.00 56.52 385 A 1 
ATOM   2964 N NH1 . ARG A 1 385 ? -22.276 23.797  17.410  1.00 51.61 385 A 1 
ATOM   2965 N NH2 . ARG A 1 385 ? -21.274 23.326  15.476  1.00 51.28 385 A 1 
ATOM   2966 N N   . LYS A 1 386 ? -29.369 19.332  17.914  1.00 88.78 386 A 1 
ATOM   2967 C CA  . LYS A 1 386 ? -30.247 18.752  18.947  1.00 88.76 386 A 1 
ATOM   2968 C C   . LYS A 1 386 ? -30.788 17.369  18.550  1.00 89.53 386 A 1 
ATOM   2969 O O   . LYS A 1 386 ? -30.871 16.491  19.396  1.00 86.15 386 A 1 
ATOM   2970 C CB  . LYS A 1 386 ? -31.411 19.704  19.274  1.00 88.67 386 A 1 
ATOM   2971 C CG  . LYS A 1 386 ? -30.959 20.980  20.005  1.00 82.21 386 A 1 
ATOM   2972 C CD  . LYS A 1 386 ? -32.161 21.838  20.445  1.00 78.16 386 A 1 
ATOM   2973 C CE  . LYS A 1 386 ? -31.684 23.082  21.208  1.00 69.86 386 A 1 
ATOM   2974 N NZ  . LYS A 1 386 ? -32.806 23.928  21.699  1.00 60.60 386 A 1 
ATOM   2975 N N   . GLU A 1 387 ? -31.127 17.169  17.267  1.00 89.95 387 A 1 
ATOM   2976 C CA  . GLU A 1 387 ? -31.607 15.876  16.756  1.00 88.87 387 A 1 
ATOM   2977 C C   . GLU A 1 387 ? -30.485 14.836  16.674  1.00 89.72 387 A 1 
ATOM   2978 O O   . GLU A 1 387 ? -30.720 13.671  16.996  1.00 88.28 387 A 1 
ATOM   2979 C CB  . GLU A 1 387 ? -32.218 16.075  15.363  1.00 88.88 387 A 1 
ATOM   2980 C CG  . GLU A 1 387 ? -33.573 16.796  15.436  1.00 87.20 387 A 1 
ATOM   2981 C CD  . GLU A 1 387 ? -33.954 17.481  14.128  1.00 89.24 387 A 1 
ATOM   2982 O OE1 . GLU A 1 387 ? -35.121 17.919  13.988  1.00 76.64 387 A 1 
ATOM   2983 O OE2 . GLU A 1 387 ? -33.081 17.731  13.275  1.00 77.43 387 A 1 
ATOM   2984 N N   . ARG A 1 388 ? -29.256 15.253  16.298  1.00 89.37 388 A 1 
ATOM   2985 C CA  . ARG A 1 388 ? -28.093 14.353  16.280  1.00 87.71 388 A 1 
ATOM   2986 C C   . ARG A 1 388 ? -27.621 13.971  17.688  1.00 88.58 388 A 1 
ATOM   2987 O O   . ARG A 1 388 ? -27.229 12.829  17.893  1.00 87.57 388 A 1 
ATOM   2988 C CB  . ARG A 1 388 ? -26.953 14.968  15.460  1.00 86.97 388 A 1 
ATOM   2989 C CG  . ARG A 1 388 ? -27.303 15.032  13.962  1.00 83.64 388 A 1 
ATOM   2990 C CD  . ARG A 1 388 ? -26.082 15.292  13.086  1.00 84.69 388 A 1 
ATOM   2991 N NE  . ARG A 1 388 ? -25.477 16.600  13.363  1.00 81.93 388 A 1 
ATOM   2992 C CZ  . ARG A 1 388 ? -25.586 17.715  12.687  1.00 82.74 388 A 1 
ATOM   2993 N NH1 . ARG A 1 388 ? -26.287 17.814  11.591  1.00 70.88 388 A 1 
ATOM   2994 N NH2 . ARG A 1 388 ? -24.969 18.764  13.123  1.00 73.98 388 A 1 
ATOM   2995 N N   . ALA A 1 389 ? -27.731 14.880  18.658  1.00 86.76 389 A 1 
ATOM   2996 C CA  . ALA A 1 389 ? -27.431 14.578  20.059  1.00 84.30 389 A 1 
ATOM   2997 C C   . ALA A 1 389 ? -28.476 13.637  20.693  1.00 84.63 389 A 1 
ATOM   2998 O O   . ALA A 1 389 ? -28.122 12.772  21.490  1.00 81.26 389 A 1 
ATOM   2999 C CB  . ALA A 1 389 ? -27.331 15.898  20.829  1.00 83.48 389 A 1 
ATOM   3000 N N   . ASN A 1 390 ? -29.758 13.764  20.308  1.00 86.66 390 A 1 
ATOM   3001 C CA  . ASN A 1 390 ? -30.827 12.901  20.806  1.00 86.65 390 A 1 
ATOM   3002 C C   . ASN A 1 390 ? -31.761 12.451  19.668  1.00 87.52 390 A 1 
ATOM   3003 O O   . ASN A 1 390 ? -32.711 13.149  19.305  1.00 85.50 390 A 1 
ATOM   3004 C CB  . ASN A 1 390 ? -31.574 13.631  21.934  1.00 85.00 390 A 1 
ATOM   3005 C CG  . ASN A 1 390 ? -32.655 12.767  22.567  1.00 82.25 390 A 1 
ATOM   3006 O OD1 . ASN A 1 390 ? -32.863 11.613  22.221  1.00 76.33 390 A 1 
ATOM   3007 N ND2 . ASN A 1 390 ? -33.384 13.300  23.516  1.00 75.85 390 A 1 
ATOM   3008 N N   . HIS A 1 391 ? -31.517 11.260  19.133  1.00 88.95 391 A 1 
ATOM   3009 C CA  . HIS A 1 391 ? -32.297 10.686  18.029  1.00 88.23 391 A 1 
ATOM   3010 C C   . HIS A 1 391 ? -33.760 10.367  18.394  1.00 89.15 391 A 1 
ATOM   3011 O O   . HIS A 1 391 ? -34.610 10.311  17.505  1.00 87.02 391 A 1 
ATOM   3012 C CB  . HIS A 1 391 ? -31.579 9.435   17.500  1.00 86.46 391 A 1 
ATOM   3013 C CG  . HIS A 1 391 ? -31.551 8.289   18.482  1.00 84.48 391 A 1 
ATOM   3014 N ND1 . HIS A 1 391 ? -30.776 8.204   19.619  1.00 77.02 391 A 1 
ATOM   3015 C CD2 . HIS A 1 391 ? -32.321 7.163   18.425  1.00 78.07 391 A 1 
ATOM   3016 C CE1 . HIS A 1 391 ? -31.071 7.056   20.235  1.00 79.33 391 A 1 
ATOM   3017 N NE2 . HIS A 1 391 ? -32.006 6.381   19.545  1.00 80.76 391 A 1 
ATOM   3018 N N   . LEU A 1 392 ? -34.093 10.219  19.686  1.00 86.76 392 A 1 
ATOM   3019 C CA  . LEU A 1 392 ? -35.448 9.895   20.154  1.00 86.63 392 A 1 
ATOM   3020 C C   . LEU A 1 392 ? -36.462 11.017  19.876  1.00 88.44 392 A 1 
ATOM   3021 O O   . LEU A 1 392 ? -37.654 10.756  19.757  1.00 85.84 392 A 1 
ATOM   3022 C CB  . LEU A 1 392 ? -35.410 9.581   21.663  1.00 85.36 392 A 1 
ATOM   3023 C CG  . LEU A 1 392 ? -34.536 8.372   22.061  1.00 82.21 392 A 1 
ATOM   3024 C CD1 . LEU A 1 392 ? -34.488 8.250   23.582  1.00 74.42 392 A 1 
ATOM   3025 C CD2 . LEU A 1 392 ? -35.074 7.061   21.482  1.00 73.52 392 A 1 
ATOM   3026 N N   . ILE A 1 393 ? -35.997 12.267  19.702  1.00 89.97 393 A 1 
ATOM   3027 C CA  . ILE A 1 393 ? -36.880 13.404  19.374  1.00 90.69 393 A 1 
ATOM   3028 C C   . ILE A 1 393 ? -37.301 13.440  17.894  1.00 92.05 393 A 1 
ATOM   3029 O O   . ILE A 1 393 ? -38.100 14.300  17.499  1.00 89.63 393 A 1 
ATOM   3030 C CB  . ILE A 1 393 ? -36.275 14.751  19.842  1.00 90.04 393 A 1 
ATOM   3031 C CG1 . ILE A 1 393 ? -35.106 15.201  18.932  1.00 85.09 393 A 1 
ATOM   3032 C CG2 . ILE A 1 393 ? -35.891 14.696  21.327  1.00 83.23 393 A 1 
ATOM   3033 C CD1 . ILE A 1 393 ? -34.427 16.509  19.326  1.00 83.10 393 A 1 
ATOM   3034 N N   . ILE A 1 394 ? -36.760 12.539  17.049  1.00 89.35 394 A 1 
ATOM   3035 C CA  . ILE A 1 394 ? -36.997 12.511  15.598  1.00 90.30 394 A 1 
ATOM   3036 C C   . ILE A 1 394 ? -38.307 11.765  15.289  1.00 91.14 394 A 1 
ATOM   3037 O O   . ILE A 1 394 ? -38.339 10.624  14.824  1.00 89.10 394 A 1 
ATOM   3038 C CB  . ILE A 1 394 ? -35.759 11.985  14.823  1.00 90.23 394 A 1 
ATOM   3039 C CG1 . ILE A 1 394 ? -34.476 12.765  15.214  1.00 86.00 394 A 1 
ATOM   3040 C CG2 . ILE A 1 394 ? -36.002 12.119  13.309  1.00 84.76 394 A 1 
ATOM   3041 C CD1 . ILE A 1 394 ? -33.194 12.239  14.557  1.00 82.11 394 A 1 
ATOM   3042 N N   . GLY A 1 395 ? -39.434 12.444  15.544  1.00 91.22 395 A 1 
ATOM   3043 C CA  . GLY A 1 395 ? -40.776 11.992  15.180  1.00 90.34 395 A 1 
ATOM   3044 C C   . GLY A 1 395 ? -41.127 12.201  13.691  1.00 92.08 395 A 1 
ATOM   3045 O O   . GLY A 1 395 ? -40.331 12.781  12.940  1.00 91.16 395 A 1 
ATOM   3046 N N   . PRO A 1 396 ? -42.340 11.799  13.244  1.00 92.16 396 A 1 
ATOM   3047 C CA  . PRO A 1 396 ? -42.755 11.865  11.835  1.00 91.40 396 A 1 
ATOM   3048 C C   . PRO A 1 396 ? -42.555 13.233  11.148  1.00 91.98 396 A 1 
ATOM   3049 O O   . PRO A 1 396 ? -41.970 13.253  10.060  1.00 90.70 396 A 1 
ATOM   3050 C CB  . PRO A 1 396 ? -44.217 11.395  11.811  1.00 91.00 396 A 1 
ATOM   3051 C CG  . PRO A 1 396 ? -44.318 10.482  13.039  1.00 88.56 396 A 1 
ATOM   3052 C CD  . PRO A 1 396 ? -43.367 11.125  14.040  1.00 90.51 396 A 1 
ATOM   3053 N N   . PRO A 1 397 ? -42.899 14.394  11.763  1.00 93.07 397 A 1 
ATOM   3054 C CA  . PRO A 1 397 ? -42.697 15.699  11.117  1.00 93.39 397 A 1 
ATOM   3055 C C   . PRO A 1 397 ? -41.214 16.028  10.865  1.00 94.07 397 A 1 
ATOM   3056 O O   . PRO A 1 397 ? -40.852 16.604  9.837   1.00 91.12 397 A 1 
ATOM   3057 C CB  . PRO A 1 397 ? -43.336 16.727  12.060  1.00 93.02 397 A 1 
ATOM   3058 C CG  . PRO A 1 397 ? -44.318 15.912  12.899  1.00 89.66 397 A 1 
ATOM   3059 C CD  . PRO A 1 397 ? -43.602 14.576  13.032  1.00 91.89 397 A 1 
ATOM   3060 N N   . ARG A 1 398 ? -40.327 15.633  11.796  1.00 92.90 398 A 1 
ATOM   3061 C CA  . ARG A 1 398 ? -38.874 15.850  11.683  1.00 93.66 398 A 1 
ATOM   3062 C C   . ARG A 1 398 ? -38.264 14.941  10.616  1.00 94.91 398 A 1 
ATOM   3063 O O   . ARG A 1 398 ? -37.466 15.423  9.823   1.00 93.75 398 A 1 
ATOM   3064 C CB  . ARG A 1 398 ? -38.181 15.649  13.042  1.00 92.53 398 A 1 
ATOM   3065 C CG  . ARG A 1 398 ? -38.597 16.695  14.087  1.00 91.15 398 A 1 
ATOM   3066 C CD  . ARG A 1 398 ? -37.847 16.456  15.396  1.00 89.92 398 A 1 
ATOM   3067 N NE  . ARG A 1 398 ? -38.252 17.387  16.466  1.00 87.47 398 A 1 
ATOM   3068 C CZ  . ARG A 1 398 ? -37.504 18.308  17.051  1.00 86.18 398 A 1 
ATOM   3069 N NH1 . ARG A 1 398 ? -36.284 18.578  16.674  1.00 75.15 398 A 1 
ATOM   3070 N NH2 . ARG A 1 398 ? -37.977 18.981  18.058  1.00 80.10 398 A 1 
ATOM   3071 N N   . ARG A 1 399 ? -38.710 13.673  10.522  1.00 91.94 399 A 1 
ATOM   3072 C CA  . ARG A 1 399 ? -38.295 12.741  9.455   1.00 92.47 399 A 1 
ATOM   3073 C C   . ARG A 1 399 ? -38.638 13.285  8.066   1.00 93.85 399 A 1 
ATOM   3074 O O   . ARG A 1 399 ? -37.774 13.288  7.196   1.00 93.13 399 A 1 
ATOM   3075 C CB  . ARG A 1 399 ? -38.922 11.350  9.656   1.00 92.05 399 A 1 
ATOM   3076 C CG  . ARG A 1 399 ? -38.390 10.644  10.907  1.00 89.93 399 A 1 
ATOM   3077 C CD  . ARG A 1 399 ? -39.029 9.261   11.070  1.00 89.36 399 A 1 
ATOM   3078 N NE  . ARG A 1 399 ? -38.722 8.691   12.397  1.00 84.43 399 A 1 
ATOM   3079 C CZ  . ARG A 1 399 ? -39.134 7.531   12.875  1.00 81.74 399 A 1 
ATOM   3080 N NH1 . ARG A 1 399 ? -39.852 6.705   12.167  1.00 73.32 399 A 1 
ATOM   3081 N NH2 . ARG A 1 399 ? -38.833 7.191   14.098  1.00 74.63 399 A 1 
ATOM   3082 N N   . SER A 1 400 ? -39.837 13.835  7.879   1.00 91.04 400 A 1 
ATOM   3083 C CA  . SER A 1 400 ? -40.244 14.452  6.608   1.00 91.11 400 A 1 
ATOM   3084 C C   . SER A 1 400 ? -39.425 15.701  6.251   1.00 91.59 400 A 1 
ATOM   3085 O O   . SER A 1 400 ? -39.199 15.974  5.071   1.00 90.08 400 A 1 
ATOM   3086 C CB  . SER A 1 400 ? -41.726 14.833  6.659   1.00 91.76 400 A 1 
ATOM   3087 O OG  . SER A 1 400 ? -42.515 13.687  6.901   1.00 79.39 400 A 1 
ATOM   3088 N N   . ARG A 1 401 ? -38.975 16.491  7.242   1.00 91.25 401 A 1 
ATOM   3089 C CA  . ARG A 1 401 ? -38.065 17.622  7.020   1.00 91.77 401 A 1 
ATOM   3090 C C   . ARG A 1 401 ? -36.668 17.143  6.629   1.00 93.20 401 A 1 
ATOM   3091 O O   . ARG A 1 401 ? -36.117 17.660  5.666   1.00 91.13 401 A 1 
ATOM   3092 C CB  . ARG A 1 401 ? -38.013 18.516  8.266   1.00 91.24 401 A 1 
ATOM   3093 C CG  . ARG A 1 401 ? -37.290 19.854  7.989   1.00 85.49 401 A 1 
ATOM   3094 C CD  . ARG A 1 401 ? -36.754 20.492  9.276   1.00 87.64 401 A 1 
ATOM   3095 N NE  . ARG A 1 401 ? -35.596 19.733  9.754   1.00 86.30 401 A 1 
ATOM   3096 C CZ  . ARG A 1 401 ? -35.212 19.500  10.985  1.00 89.36 401 A 1 
ATOM   3097 N NH1 . ARG A 1 401 ? -35.771 20.025  12.035  1.00 73.52 401 A 1 
ATOM   3098 N NH2 . ARG A 1 401 ? -34.227 18.691  11.170  1.00 80.52 401 A 1 
ATOM   3099 N N   . ILE A 1 402 ? -36.118 16.173  7.353   1.00 91.78 402 A 1 
ATOM   3100 C CA  . ILE A 1 402 ? -34.783 15.602  7.102   1.00 91.38 402 A 1 
ATOM   3101 C C   . ILE A 1 402 ? -34.736 14.969  5.706   1.00 92.44 402 A 1 
ATOM   3102 O O   . ILE A 1 402 ? -33.820 15.265  4.946   1.00 91.02 402 A 1 
ATOM   3103 C CB  . ILE A 1 402 ? -34.411 14.597  8.217   1.00 92.01 402 A 1 
ATOM   3104 C CG1 . ILE A 1 402 ? -34.215 15.324  9.572   1.00 88.50 402 A 1 
ATOM   3105 C CG2 . ILE A 1 402 ? -33.131 13.820  7.871   1.00 87.41 402 A 1 
ATOM   3106 C CD1 . ILE A 1 402 ? -34.329 14.388  10.783  1.00 83.81 402 A 1 
ATOM   3107 N N   . ALA A 1 403 ? -35.756 14.192  5.328   1.00 90.83 403 A 1 
ATOM   3108 C CA  . ALA A 1 403 ? -35.867 13.582  4.003   1.00 89.72 403 A 1 
ATOM   3109 C C   . ALA A 1 403 ? -35.847 14.630  2.877   1.00 89.96 403 A 1 
ATOM   3110 O O   . ALA A 1 403 ? -35.070 14.511  1.933   1.00 89.01 403 A 1 
ATOM   3111 C CB  . ALA A 1 403 ? -37.150 12.741  3.974   1.00 90.23 403 A 1 
ATOM   3112 N N   . ARG A 1 404 ? -36.622 15.715  3.016   1.00 89.47 404 A 1 
ATOM   3113 C CA  . ARG A 1 404 ? -36.602 16.832  2.051   1.00 90.47 404 A 1 
ATOM   3114 C C   . ARG A 1 404 ? -35.242 17.538  1.988   1.00 90.77 404 A 1 
ATOM   3115 O O   . ARG A 1 404 ? -34.804 17.879  0.899   1.00 85.71 404 A 1 
ATOM   3116 C CB  . ARG A 1 404 ? -37.721 17.836  2.369   1.00 90.94 404 A 1 
ATOM   3117 C CG  . ARG A 1 404 ? -39.082 17.331  1.870   1.00 83.42 404 A 1 
ATOM   3118 C CD  . ARG A 1 404 ? -40.188 18.372  2.088   1.00 82.01 404 A 1 
ATOM   3119 N NE  . ARG A 1 404 ? -40.649 18.418  3.493   1.00 72.38 404 A 1 
ATOM   3120 C CZ  . ARG A 1 404 ? -41.509 19.288  3.999   1.00 64.88 404 A 1 
ATOM   3121 N NH1 . ARG A 1 404 ? -41.991 20.275  3.298   1.00 57.25 404 A 1 
ATOM   3122 N NH2 . ARG A 1 404 ? -41.921 19.175  5.229   1.00 56.97 404 A 1 
ATOM   3123 N N   . GLY A 1 405 ? -34.585 17.757  3.132   1.00 89.96 405 A 1 
ATOM   3124 C CA  . GLY A 1 405 ? -33.274 18.409  3.200   1.00 88.04 405 A 1 
ATOM   3125 C C   . GLY A 1 405 ? -32.125 17.562  2.643   1.00 88.71 405 A 1 
ATOM   3126 O O   . GLY A 1 405 ? -31.169 18.121  2.119   1.00 84.92 405 A 1 
ATOM   3127 N N   . SER A 1 406 ? -32.224 16.237  2.727   1.00 88.52 406 A 1 
ATOM   3128 C CA  . SER A 1 406 ? -31.218 15.300  2.207   1.00 87.23 406 A 1 
ATOM   3129 C C   . SER A 1 406 ? -31.491 14.796  0.789   1.00 86.83 406 A 1 
ATOM   3130 O O   . SER A 1 406 ? -30.668 14.068  0.243   1.00 82.64 406 A 1 
ATOM   3131 C CB  . SER A 1 406 ? -31.061 14.118  3.161   1.00 87.29 406 A 1 
ATOM   3132 O OG  . SER A 1 406 ? -32.285 13.429  3.348   1.00 82.43 406 A 1 
ATOM   3133 N N   . GLY A 1 407 ? -32.646 15.132  0.195   1.00 89.07 407 A 1 
ATOM   3134 C CA  . GLY A 1 407 ? -33.065 14.586  -1.101  1.00 88.24 407 A 1 
ATOM   3135 C C   . GLY A 1 407 ? -33.399 13.086  -1.063  1.00 88.68 407 A 1 
ATOM   3136 O O   . GLY A 1 407 ? -33.333 12.421  -2.092  1.00 84.28 407 A 1 
ATOM   3137 N N   . THR A 1 408 ? -33.725 12.533  0.114   1.00 88.85 408 A 1 
ATOM   3138 C CA  . THR A 1 408 ? -34.012 11.101  0.325   1.00 88.24 408 A 1 
ATOM   3139 C C   . THR A 1 408 ? -35.469 10.873  0.740   1.00 89.96 408 A 1 
ATOM   3140 O O   . THR A 1 408 ? -36.208 11.806  1.069   1.00 87.32 408 A 1 
ATOM   3141 C CB  . THR A 1 408 ? -33.054 10.469  1.348   1.00 86.50 408 A 1 
ATOM   3142 O OG1 . THR A 1 408 ? -33.197 11.071  2.615   1.00 79.58 408 A 1 
ATOM   3143 C CG2 . THR A 1 408 ? -31.587 10.563  0.940   1.00 77.05 408 A 1 
ATOM   3144 N N   . SER A 1 409 ? -35.906 9.610   0.758   1.00 89.18 409 A 1 
ATOM   3145 C CA  . SER A 1 409 ? -37.246 9.246   1.220   1.00 90.09 409 A 1 
ATOM   3146 C C   . SER A 1 409 ? -37.351 9.189   2.752   1.00 90.52 409 A 1 
ATOM   3147 O O   . SER A 1 409 ? -36.393 8.905   3.471   1.00 89.48 409 A 1 
ATOM   3148 C CB  . SER A 1 409 ? -37.673 7.917   0.585   1.00 89.26 409 A 1 
ATOM   3149 O OG  . SER A 1 409 ? -36.919 6.857   1.125   1.00 84.41 409 A 1 
ATOM   3150 N N   . VAL A 1 410 ? -38.563 9.392   3.295   1.00 91.82 410 A 1 
ATOM   3151 C CA  . VAL A 1 410 ? -38.849 9.220   4.738   1.00 92.38 410 A 1 
ATOM   3152 C C   . VAL A 1 410 ? -38.539 7.792   5.211   1.00 93.25 410 A 1 
ATOM   3153 O O   . VAL A 1 410 ? -38.121 7.588   6.354   1.00 91.86 410 A 1 
ATOM   3154 C CB  . VAL A 1 410 ? -40.315 9.589   5.045   1.00 91.08 410 A 1 
ATOM   3155 C CG1 . VAL A 1 410 ? -40.661 9.434   6.530   1.00 81.58 410 A 1 
ATOM   3156 C CG2 . VAL A 1 410 ? -40.613 11.046  4.662   1.00 80.90 410 A 1 
ATOM   3157 N N   . ALA A 1 411 ? -38.696 6.801   4.323   1.00 92.00 411 A 1 
ATOM   3158 C CA  . ALA A 1 411 ? -38.371 5.403   4.596   1.00 91.03 411 A 1 
ATOM   3159 C C   . ALA A 1 411 ? -36.861 5.178   4.795   1.00 90.83 411 A 1 
ATOM   3160 O O   . ALA A 1 411 ? -36.470 4.431   5.690   1.00 89.26 411 A 1 
ATOM   3161 C CB  . ALA A 1 411 ? -38.925 4.542   3.453   1.00 91.13 411 A 1 
ATOM   3162 N N   . GLU A 1 412 ? -36.004 5.865   4.025   1.00 91.78 412 A 1 
ATOM   3163 C CA  . GLU A 1 412 ? -34.542 5.804   4.184   1.00 90.20 412 A 1 
ATOM   3164 C C   . GLU A 1 412 ? -34.082 6.442   5.494   1.00 91.08 412 A 1 
ATOM   3165 O O   . GLU A 1 412 ? -33.271 5.851   6.210   1.00 90.17 412 A 1 
ATOM   3166 C CB  . GLU A 1 412 ? -33.859 6.483   2.998   1.00 88.77 412 A 1 
ATOM   3167 C CG  . GLU A 1 412 ? -33.953 5.608   1.738   1.00 81.57 412 A 1 
ATOM   3168 C CD  . GLU A 1 412 ? -33.657 6.399   0.464   1.00 76.31 412 A 1 
ATOM   3169 O OE1 . GLU A 1 412 ? -32.993 5.834   -0.423  1.00 66.50 412 A 1 
ATOM   3170 O OE2 . GLU A 1 412 ? -34.200 7.523   0.374   1.00 66.00 412 A 1 
ATOM   3171 N N   . VAL A 1 413 ? -34.660 7.589   5.877   1.00 91.13 413 A 1 
ATOM   3172 C CA  . VAL A 1 413 ? -34.392 8.210   7.186   1.00 91.41 413 A 1 
ATOM   3173 C C   . VAL A 1 413 ? -34.776 7.259   8.327   1.00 92.73 413 A 1 
ATOM   3174 O O   . VAL A 1 413 ? -34.015 7.084   9.279   1.00 91.85 413 A 1 
ATOM   3175 C CB  . VAL A 1 413 ? -35.132 9.559   7.327   1.00 91.29 413 A 1 
ATOM   3176 C CG1 . VAL A 1 413 ? -34.856 10.216  8.687   1.00 80.97 413 A 1 
ATOM   3177 C CG2 . VAL A 1 413 ? -34.709 10.559  6.247   1.00 78.09 413 A 1 
ATOM   3178 N N   . ALA A 1 414 ? -35.928 6.593   8.231   1.00 92.70 414 A 1 
ATOM   3179 C CA  . ALA A 1 414 ? -36.360 5.612   9.226   1.00 91.29 414 A 1 
ATOM   3180 C C   . ALA A 1 414 ? -35.440 4.376   9.272   1.00 91.23 414 A 1 
ATOM   3181 O O   . ALA A 1 414 ? -35.137 3.877   10.358  1.00 90.53 414 A 1 
ATOM   3182 C CB  . ALA A 1 414 ? -37.812 5.222   8.930   1.00 91.54 414 A 1 
ATOM   3183 N N   . ARG A 1 415 ? -34.954 3.905   8.112   1.00 90.81 415 A 1 
ATOM   3184 C CA  . ARG A 1 415 ? -34.004 2.786   8.008   1.00 88.88 415 A 1 
ATOM   3185 C C   . ARG A 1 415 ? -32.664 3.121   8.668   1.00 89.23 415 A 1 
ATOM   3186 O O   . ARG A 1 415 ? -32.151 2.295   9.414   1.00 87.34 415 A 1 
ATOM   3187 C CB  . ARG A 1 415 ? -33.840 2.402   6.528   1.00 88.17 415 A 1 
ATOM   3188 C CG  . ARG A 1 415 ? -33.076 1.078   6.343   1.00 77.87 415 A 1 
ATOM   3189 C CD  . ARG A 1 415 ? -32.847 0.762   4.855   1.00 76.79 415 A 1 
ATOM   3190 N NE  . ARG A 1 415 ? -34.105 0.502   4.117   1.00 67.15 415 A 1 
ATOM   3191 C CZ  . ARG A 1 415 ? -34.268 0.555   2.798   1.00 58.93 415 A 1 
ATOM   3192 N NH1 . ARG A 1 415 ? -33.290 0.863   1.986   1.00 53.93 415 A 1 
ATOM   3193 N NH2 . ARG A 1 415 ? -35.426 0.296   2.264   1.00 51.61 415 A 1 
ATOM   3194 N N   . LEU A 1 416 ? -32.142 4.343   8.454   1.00 89.98 416 A 1 
ATOM   3195 C CA  . LEU A 1 416 ? -30.905 4.814   9.084   1.00 88.51 416 A 1 
ATOM   3196 C C   . LEU A 1 416 ? -31.040 4.861   10.614  1.00 89.22 416 A 1 
ATOM   3197 O O   . LEU A 1 416 ? -30.179 4.333   11.315  1.00 88.91 416 A 1 
ATOM   3198 C CB  . LEU A 1 416 ? -30.519 6.173   8.474   1.00 88.36 416 A 1 
ATOM   3199 C CG  . LEU A 1 416 ? -29.166 6.718   8.985   1.00 86.05 416 A 1 
ATOM   3200 C CD1 . LEU A 1 416 ? -28.510 7.566   7.909   1.00 73.65 416 A 1 
ATOM   3201 C CD2 . LEU A 1 416 ? -29.306 7.609   10.228  1.00 74.09 416 A 1 
ATOM   3202 N N   . LEU A 1 417 ? -32.137 5.417   11.140  1.00 90.46 417 A 1 
ATOM   3203 C CA  . LEU A 1 417 ? -32.387 5.465   12.589  1.00 89.56 417 A 1 
ATOM   3204 C C   . LEU A 1 417 ? -32.479 4.056   13.196  1.00 89.93 417 A 1 
ATOM   3205 O O   . LEU A 1 417 ? -31.858 3.794   14.222  1.00 88.97 417 A 1 
ATOM   3206 C CB  . LEU A 1 417 ? -33.667 6.272   12.873  1.00 90.41 417 A 1 
ATOM   3207 C CG  . LEU A 1 417 ? -33.540 7.781   12.590  1.00 89.03 417 A 1 
ATOM   3208 C CD1 . LEU A 1 417 ? -34.912 8.444   12.717  1.00 77.53 417 A 1 
ATOM   3209 C CD2 . LEU A 1 417 ? -32.582 8.476   13.559  1.00 77.67 417 A 1 
ATOM   3210 N N   . LYS A 1 418 ? -33.148 3.115   12.522  1.00 87.46 418 A 1 
ATOM   3211 C CA  . LYS A 1 418 ? -33.233 1.713   12.959  1.00 84.89 418 A 1 
ATOM   3212 C C   . LYS A 1 418 ? -31.867 1.011   12.926  1.00 84.25 418 A 1 
ATOM   3213 O O   . LYS A 1 418 ? -31.560 0.227   13.822  1.00 83.13 418 A 1 
ATOM   3214 C CB  . LYS A 1 418 ? -34.278 0.992   12.094  1.00 85.43 418 A 1 
ATOM   3215 C CG  . LYS A 1 418 ? -34.628 -0.396  12.648  1.00 77.09 418 A 1 
ATOM   3216 C CD  . LYS A 1 418 ? -35.756 -1.047  11.832  1.00 72.75 418 A 1 
ATOM   3217 C CE  . LYS A 1 418 ? -36.139 -2.393  12.458  1.00 64.38 418 A 1 
ATOM   3218 N NZ  . LYS A 1 418 ? -37.262 -3.046  11.738  1.00 55.73 418 A 1 
ATOM   3219 N N   . LYS A 1 419 ? -31.029 1.299   11.918  1.00 85.27 419 A 1 
ATOM   3220 C CA  . LYS A 1 419 ? -29.645 0.794   11.822  1.00 80.89 419 A 1 
ATOM   3221 C C   . LYS A 1 419 ? -28.800 1.311   12.986  1.00 80.41 419 A 1 
ATOM   3222 O O   . LYS A 1 419 ? -28.092 0.530   13.611  1.00 78.44 419 A 1 
ATOM   3223 C CB  . LYS A 1 419 ? -29.056 1.155   10.437  1.00 79.23 419 A 1 
ATOM   3224 C CG  . LYS A 1 419 ? -27.708 0.478   10.104  1.00 71.23 419 A 1 
ATOM   3225 C CD  . LYS A 1 419 ? -27.261 0.783   8.652   1.00 68.74 419 A 1 
ATOM   3226 C CE  . LYS A 1 419 ? -25.970 0.057   8.231   1.00 61.74 419 A 1 
ATOM   3227 N NZ  . LYS A 1 419 ? -25.624 0.264   6.786   1.00 56.38 419 A 1 
ATOM   3228 N N   . PHE A 1 420 ? -28.941 2.599   13.326  1.00 84.71 420 A 1 
ATOM   3229 C CA  . PHE A 1 420 ? -28.271 3.222   14.470  1.00 82.61 420 A 1 
ATOM   3230 C C   . PHE A 1 420 ? -28.707 2.613   15.815  1.00 82.38 420 A 1 
ATOM   3231 O O   . PHE A 1 420 ? -27.863 2.262   16.636  1.00 81.34 420 A 1 
ATOM   3232 C CB  . PHE A 1 420 ? -28.536 4.731   14.433  1.00 83.10 420 A 1 
ATOM   3233 C CG  . PHE A 1 420 ? -27.850 5.484   15.554  1.00 81.60 420 A 1 
ATOM   3234 C CD1 . PHE A 1 420 ? -28.594 5.965   16.650  1.00 73.20 420 A 1 
ATOM   3235 C CD2 . PHE A 1 420 ? -26.458 5.688   15.506  1.00 72.36 420 A 1 
ATOM   3236 C CE1 . PHE A 1 420 ? -27.947 6.659   17.685  1.00 71.22 420 A 1 
ATOM   3237 C CE2 . PHE A 1 420 ? -25.813 6.377   16.544  1.00 71.63 420 A 1 
ATOM   3238 C CZ  . PHE A 1 420 ? -26.558 6.866   17.634  1.00 78.24 420 A 1 
ATOM   3239 N N   . GLU A 1 421 ? -30.007 2.409   16.035  1.00 82.49 421 A 1 
ATOM   3240 C CA  . GLU A 1 421 ? -30.529 1.750   17.241  1.00 79.67 421 A 1 
ATOM   3241 C C   . GLU A 1 421 ? -30.034 0.303   17.370  1.00 77.21 421 A 1 
ATOM   3242 O O   . GLU A 1 421 ? -29.607 -0.112  18.447  1.00 74.64 421 A 1 
ATOM   3243 C CB  . GLU A 1 421 ? -32.064 1.762   17.229  1.00 79.52 421 A 1 
ATOM   3244 C CG  . GLU A 1 421 ? -32.643 3.144   17.557  1.00 73.54 421 A 1 
ATOM   3245 C CD  . GLU A 1 421 ? -34.178 3.195   17.450  1.00 70.33 421 A 1 
ATOM   3246 O OE1 . GLU A 1 421 ? -34.731 4.263   17.792  1.00 63.07 421 A 1 
ATOM   3247 O OE2 . GLU A 1 421 ? -34.786 2.194   16.993  1.00 63.33 421 A 1 
ATOM   3248 N N   . LYS A 1 422 ? -30.011 -0.460  16.262  1.00 72.95 422 A 1 
ATOM   3249 C CA  . LYS A 1 422 ? -29.468 -1.827  16.231  1.00 69.00 422 A 1 
ATOM   3250 C C   . LYS A 1 422 ? -27.975 -1.843  16.584  1.00 66.35 422 A 1 
ATOM   3251 O O   . LYS A 1 422 ? -27.550 -2.696  17.355  1.00 63.41 422 A 1 
ATOM   3252 C CB  . LYS A 1 422 ? -29.750 -2.468  14.860  1.00 68.07 422 A 1 
ATOM   3253 C CG  . LYS A 1 422 ? -29.396 -3.965  14.849  1.00 62.65 422 A 1 
ATOM   3254 C CD  . LYS A 1 422 ? -29.667 -4.625  13.489  1.00 61.32 422 A 1 
ATOM   3255 C CE  . LYS A 1 422 ? -29.268 -6.105  13.563  1.00 54.06 422 A 1 
ATOM   3256 N NZ  . LYS A 1 422 ? -29.379 -6.807  12.256  1.00 48.64 422 A 1 
ATOM   3257 N N   . MET A 1 423 ? -27.206 -0.885  16.057  1.00 69.08 423 A 1 
ATOM   3258 C CA  . MET A 1 423 ? -25.780 -0.730  16.360  1.00 66.60 423 A 1 
ATOM   3259 C C   . MET A 1 423 ? -25.550 -0.454  17.856  1.00 64.50 423 A 1 
ATOM   3260 O O   . MET A 1 423 ? -24.758 -1.151  18.489  1.00 61.79 423 A 1 
ATOM   3261 C CB  . MET A 1 423 ? -25.215 0.389   15.478  1.00 65.36 423 A 1 
ATOM   3262 C CG  . MET A 1 423 ? -23.690 0.521   15.557  1.00 60.75 423 A 1 
ATOM   3263 S SD  . MET A 1 423 ? -23.058 1.999   14.717  1.00 58.14 423 A 1 
ATOM   3264 C CE  . MET A 1 423 ? -23.614 1.714   13.019  1.00 54.07 423 A 1 
ATOM   3265 N N   . ARG A 1 424 ? -26.308 0.486   18.455  1.00 69.78 424 A 1 
ATOM   3266 C CA  . ARG A 1 424 ? -26.267 0.735   19.908  1.00 68.26 424 A 1 
ATOM   3267 C C   . ARG A 1 424 ? -26.679 -0.498  20.720  1.00 65.63 424 A 1 
ATOM   3268 O O   . ARG A 1 424 ? -26.084 -0.759  21.760  1.00 62.74 424 A 1 
ATOM   3269 C CB  . ARG A 1 424 ? -27.159 1.930   20.289  1.00 68.09 424 A 1 
ATOM   3270 C CG  . ARG A 1 424 ? -26.582 3.266   19.807  1.00 65.49 424 A 1 
ATOM   3271 C CD  . ARG A 1 424 ? -27.408 4.453   20.330  1.00 65.96 424 A 1 
ATOM   3272 N NE  . ARG A 1 424 ? -27.179 4.689   21.772  1.00 61.87 424 A 1 
ATOM   3273 C CZ  . ARG A 1 424 ? -27.891 5.474   22.569  1.00 58.00 424 A 1 
ATOM   3274 N NH1 . ARG A 1 424 ? -28.954 6.098   22.156  1.00 55.95 424 A 1 
ATOM   3275 N NH2 . ARG A 1 424 ? -27.536 5.648   23.813  1.00 53.31 424 A 1 
ATOM   3276 N N   . GLY A 1 425 ? -27.663 -1.260  20.252  1.00 62.50 425 A 1 
ATOM   3277 C CA  . GLY A 1 425 ? -28.091 -2.513  20.891  1.00 60.09 425 A 1 
ATOM   3278 C C   . GLY A 1 425 ? -27.007 -3.596  20.879  1.00 58.48 425 A 1 
ATOM   3279 O O   . GLY A 1 425 ? -26.788 -4.240  21.902  1.00 55.74 425 A 1 
ATOM   3280 N N   . MET A 1 426 ? -26.278 -3.760  19.764  1.00 55.00 426 A 1 
ATOM   3281 C CA  . MET A 1 426 ? -25.152 -4.704  19.671  1.00 53.60 426 A 1 
ATOM   3282 C C   . MET A 1 426 ? -23.983 -4.298  20.580  1.00 52.45 426 A 1 
ATOM   3283 O O   . MET A 1 426 ? -23.378 -5.164  21.211  1.00 50.59 426 A 1 
ATOM   3284 C CB  . MET A 1 426 ? -24.682 -4.840  18.214  1.00 52.32 426 A 1 
ATOM   3285 C CG  . MET A 1 426 ? -25.721 -5.573  17.350  1.00 46.93 426 A 1 
ATOM   3286 S SD  . MET A 1 426 ? -25.245 -5.930  15.632  1.00 44.50 426 A 1 
ATOM   3287 C CE  . MET A 1 426 ? -24.852 -4.284  14.993  1.00 42.80 426 A 1 
ATOM   3288 N N   . MET A 1 427 ? -23.731 -2.984  20.730  1.00 54.30 427 A 1 
ATOM   3289 C CA  . MET A 1 427 ? -22.707 -2.472  21.652  1.00 52.57 427 A 1 
ATOM   3290 C C   . MET A 1 427 ? -23.036 -2.745  23.136  1.00 51.00 427 A 1 
ATOM   3291 O O   . MET A 1 427 ? -22.121 -2.896  23.935  1.00 49.21 427 A 1 
ATOM   3292 C CB  . MET A 1 427 ? -22.479 -0.973  21.398  1.00 51.60 427 A 1 
ATOM   3293 C CG  . MET A 1 427 ? -21.755 -0.725  20.063  1.00 47.73 427 A 1 
ATOM   3294 S SD  . MET A 1 427 ? -21.319 1.006   19.734  1.00 45.75 427 A 1 
ATOM   3295 C CE  . MET A 1 427 ? -22.875 1.690   19.130  1.00 44.87 427 A 1 
ATOM   3296 N N   . LYS A 1 428 ? -24.318 -2.896  23.505  1.00 51.10 428 A 1 
ATOM   3297 C CA  . LYS A 1 428 ? -24.738 -3.277  24.871  1.00 49.35 428 A 1 
ATOM   3298 C C   . LYS A 1 428 ? -24.413 -4.727  25.257  1.00 47.50 428 A 1 
ATOM   3299 O O   . LYS A 1 428 ? -24.484 -5.068  26.436  1.00 45.09 428 A 1 
ATOM   3300 C CB  . LYS A 1 428 ? -26.244 -3.026  25.047  1.00 46.76 428 A 1 
ATOM   3301 C CG  . LYS A 1 428 ? -26.558 -1.534  25.172  1.00 43.12 428 A 1 
ATOM   3302 C CD  . LYS A 1 428 ? -28.043 -1.288  25.446  1.00 41.35 428 A 1 
ATOM   3303 C CE  . LYS A 1 428 ? -28.200 0.195   25.768  1.00 38.29 428 A 1 
ATOM   3304 N NZ  . LYS A 1 428 ? -29.504 0.510   26.382  1.00 34.73 428 A 1 
HETATM 3305 N N   . UNK A 1 429 ? -24.124 -5.599  24.273  1.00 40.53 429 A 1 
HETATM 3306 C CA  . UNK A 1 429 ? -24.027 -7.051  24.463  1.00 39.35 429 A 1 
HETATM 3307 C C   . UNK A 1 429 ? -22.635 -7.599  24.788  1.00 39.24 429 A 1 
HETATM 3308 O O   . UNK A 1 429 ? -22.545 -8.766  25.154  1.00 37.20 429 A 1 
ATOM   3309 N N   . HIS A 1 430 ? -21.560 -6.814  24.670  1.00 35.59 430 A 1 
ATOM   3310 C CA  . HIS A 1 430 ? -20.188 -7.315  24.829  1.00 35.03 430 A 1 
ATOM   3311 C C   . HIS A 1 430 ? -19.393 -6.466  25.829  1.00 34.86 430 A 1 
ATOM   3312 O O   . HIS A 1 430 ? -18.899 -5.397  25.489  1.00 33.54 430 A 1 
ATOM   3313 C CB  . HIS A 1 430 ? -19.498 -7.392  23.456  1.00 33.42 430 A 1 
ATOM   3314 C CG  . HIS A 1 430 ? -20.025 -8.501  22.576  1.00 31.10 430 A 1 
ATOM   3315 N ND1 . HIS A 1 430 ? -21.127 -8.435  21.754  1.00 28.52 430 A 1 
ATOM   3316 C CD2 . HIS A 1 430 ? -19.510 -9.763  22.447  1.00 28.12 430 A 1 
ATOM   3317 C CE1 . HIS A 1 430 ? -21.274 -9.628  21.154  1.00 26.78 430 A 1 
ATOM   3318 N NE2 . HIS A 1 430 ? -20.308 -10.471 21.544  1.00 26.90 430 A 1 
ATOM   3319 N N   . PHE A 1 431 ? -19.239 -6.954  27.060  1.00 28.10 431 A 1 
ATOM   3320 C CA  . PHE A 1 431 ? -18.256 -6.445  28.013  1.00 28.06 431 A 1 
ATOM   3321 C C   . PHE A 1 431 ? -17.008 -7.330  27.925  1.00 28.55 431 A 1 
ATOM   3322 O O   . PHE A 1 431 ? -17.034 -8.486  28.353  1.00 27.48 431 A 1 
ATOM   3323 C CB  . PHE A 1 431 ? -18.845 -6.390  29.436  1.00 26.14 431 A 1 
ATOM   3324 C CG  . PHE A 1 431 ? -18.959 -4.984  29.998  1.00 23.88 431 A 1 
ATOM   3325 C CD1 . PHE A 1 431 ? -17.916 -4.450  30.785  1.00 22.07 431 A 1 
ATOM   3326 C CD2 . PHE A 1 431 ? -20.101 -4.205  29.736  1.00 21.99 431 A 1 
ATOM   3327 C CE1 . PHE A 1 431 ? -18.024 -3.149  31.305  1.00 20.82 431 A 1 
ATOM   3328 C CE2 . PHE A 1 431 ? -20.205 -2.902  30.255  1.00 21.06 431 A 1 
ATOM   3329 C CZ  . PHE A 1 431 ? -19.168 -2.373  31.043  1.00 21.26 431 A 1 
ATOM   3330 N N   . VAL A 1 432 ? -15.922 -6.810  27.358  1.00 28.52 432 A 1 
ATOM   3331 C CA  . VAL A 1 432 ? -14.589 -7.420  27.424  1.00 28.46 432 A 1 
ATOM   3332 C C   . VAL A 1 432 ? -13.786 -6.605  28.433  1.00 28.44 432 A 1 
ATOM   3333 O O   . VAL A 1 432 ? -13.492 -5.438  28.189  1.00 27.75 432 A 1 
ATOM   3334 C CB  . VAL A 1 432 ? -13.903 -7.479  26.045  1.00 27.23 432 A 1 
ATOM   3335 C CG1 . VAL A 1 432 ? -12.560 -8.212  26.139  1.00 25.39 432 A 1 
ATOM   3336 C CG2 . VAL A 1 432 ? -14.764 -8.224  25.016  1.00 25.68 432 A 1 
ATOM   3337 N N   . LEU A 1 433 ? -13.482 -7.195  29.592  1.00 27.53 433 A 1 
ATOM   3338 C CA  . LEU A 1 433 ? -12.629 -6.564  30.599  1.00 27.61 433 A 1 
ATOM   3339 C C   . LEU A 1 433 ? -11.166 -6.880  30.266  1.00 27.82 433 A 1 
ATOM   3340 O O   . LEU A 1 433 ? -10.756 -8.040  30.316  1.00 26.97 433 A 1 
ATOM   3341 C CB  . LEU A 1 433 ? -13.038 -7.056  32.002  1.00 26.21 433 A 1 
ATOM   3342 C CG  . LEU A 1 433 ? -14.292 -6.354  32.560  1.00 24.17 433 A 1 
ATOM   3343 C CD1 . LEU A 1 433 ? -14.922 -7.193  33.673  1.00 22.52 433 A 1 
ATOM   3344 C CD2 . LEU A 1 433 ? -13.964 -4.978  33.131  1.00 22.57 433 A 1 
ATOM   3345 N N   . PHE A 1 434 ? -10.393 -5.856  29.932  1.00 27.23 434 A 1 
ATOM   3346 C CA  . PHE A 1 434 ? -8.937  -5.938  29.826  1.00 27.44 434 A 1 
ATOM   3347 C C   . PHE A 1 434 ? -8.323  -5.406  31.124  1.00 27.41 434 A 1 
ATOM   3348 O O   . PHE A 1 434 ? -8.550  -4.250  31.475  1.00 26.24 434 A 1 
ATOM   3349 C CB  . PHE A 1 434 ? -8.441  -5.137  28.613  1.00 25.87 434 A 1 
ATOM   3350 C CG  . PHE A 1 434 ? -8.792  -5.749  27.268  1.00 23.80 434 A 1 
ATOM   3351 C CD1 . PHE A 1 434 ? -7.956  -6.730  26.701  1.00 22.21 434 A 1 
ATOM   3352 C CD2 . PHE A 1 434 ? -9.941  -5.332  26.573  1.00 22.21 434 A 1 
ATOM   3353 C CE1 . PHE A 1 434 ? -8.271  -7.290  25.452  1.00 21.14 434 A 1 
ATOM   3354 C CE2 . PHE A 1 434 ? -10.259 -5.898  25.325  1.00 21.25 434 A 1 
ATOM   3355 C CZ  . PHE A 1 434 ? -9.422  -6.876  24.764  1.00 20.98 434 A 1 
ATOM   3356 N N   . TYR A 1 435 ? -7.547  -6.223  31.830  1.00 27.39 435 A 1 
ATOM   3357 C CA  . TYR A 1 435 ? -6.750  -5.784  32.978  1.00 27.96 435 A 1 
ATOM   3358 C C   . TYR A 1 435 ? -5.252  -5.895  32.658  1.00 27.98 435 A 1 
ATOM   3359 O O   . TYR A 1 435 ? -4.821  -6.925  32.131  1.00 26.81 435 A 1 
ATOM   3360 C CB  . TYR A 1 435 ? -7.111  -6.581  34.240  1.00 26.72 435 A 1 
ATOM   3361 C CG  . TYR A 1 435 ? -8.437  -6.179  34.856  1.00 24.88 435 A 1 
ATOM   3362 C CD1 . TYR A 1 435 ? -8.515  -5.020  35.656  1.00 23.15 435 A 1 
ATOM   3363 C CD2 . TYR A 1 435 ? -9.586  -6.954  34.638  1.00 23.18 435 A 1 
ATOM   3364 C CE1 . TYR A 1 435 ? -9.738  -4.643  36.239  1.00 22.00 435 A 1 
ATOM   3365 C CE2 . TYR A 1 435 ? -10.815 -6.578  35.219  1.00 22.15 435 A 1 
ATOM   3366 C CZ  . TYR A 1 435 ? -10.890 -5.423  36.021  1.00 21.61 435 A 1 
ATOM   3367 O OH  . TYR A 1 435 ? -12.072 -5.063  36.590  1.00 20.66 435 A 1 
ATOM   3368 N N   . PRO A 1 436 ? -4.432  -4.868  32.987  1.00 26.06 436 A 1 
ATOM   3369 C CA  . PRO A 1 436 ? -2.981  -4.999  33.046  1.00 26.64 436 A 1 
ATOM   3370 C C   . PRO A 1 436 ? -2.588  -6.035  34.110  1.00 27.21 436 A 1 
ATOM   3371 O O   . PRO A 1 436 ? -3.221  -6.113  35.162  1.00 26.37 436 A 1 
ATOM   3372 C CB  . PRO A 1 436 ? -2.433  -3.604  33.391  1.00 24.94 436 A 1 
ATOM   3373 C CG  . PRO A 1 436 ? -3.609  -2.658  33.165  1.00 24.34 436 A 1 
ATOM   3374 C CD  . PRO A 1 436 ? -4.835  -3.532  33.399  1.00 25.34 436 A 1 
ATOM   3375 N N   . ILE A 1 437 ? -1.536  -6.813  33.841  1.00 25.87 437 A 1 
ATOM   3376 C CA  . ILE A 1 437 ? -1.051  -7.922  34.688  1.00 26.09 437 A 1 
ATOM   3377 C C   . ILE A 1 437 ? -0.751  -7.471  36.129  1.00 26.36 437 A 1 
ATOM   3378 O O   . ILE A 1 437 ? -0.960  -8.245  37.061  1.00 25.49 437 A 1 
ATOM   3379 C CB  . ILE A 1 437 ? 0.170   -8.582  33.986  1.00 24.53 437 A 1 
ATOM   3380 C CG1 . ILE A 1 437 ? -0.330  -9.396  32.768  1.00 22.49 437 A 1 
ATOM   3381 C CG2 . ILE A 1 437 ? 1.001   -9.480  34.925  1.00 22.36 437 A 1 
ATOM   3382 C CD1 . ILE A 1 437 ? 0.777   -9.881  31.816  1.00 21.33 437 A 1 
ATOM   3383 N N   . ASP A 1 438 ? -0.357  -6.208  36.325  1.00 27.42 438 A 1 
ATOM   3384 C CA  . ASP A 1 438 ? 0.066   -5.674  37.626  1.00 27.95 438 A 1 
ATOM   3385 C C   . ASP A 1 438 ? -1.081  -5.535  38.649  1.00 28.27 438 A 1 
ATOM   3386 O O   . ASP A 1 438 ? -0.835  -5.574  39.848  1.00 27.21 438 A 1 
ATOM   3387 C CB  . ASP A 1 438 ? 0.802   -4.339  37.391  1.00 26.43 438 A 1 
ATOM   3388 C CG  . ASP A 1 438 ? 1.987   -4.482  36.424  1.00 24.45 438 A 1 
ATOM   3389 O OD1 . ASP A 1 438 ? 2.676   -5.522  36.481  1.00 22.65 438 A 1 
ATOM   3390 O OD2 . ASP A 1 438 ? 2.141   -3.585  35.567  1.00 22.24 438 A 1 
ATOM   3391 N N   . ASN A 1 439 ? -2.343  -5.470  38.198  1.00 27.81 439 A 1 
ATOM   3392 C CA  . ASN A 1 439 ? -3.519  -5.340  39.077  1.00 29.03 439 A 1 
ATOM   3393 C C   . ASN A 1 439 ? -4.242  -6.670  39.359  1.00 29.72 439 A 1 
ATOM   3394 O O   . ASN A 1 439 ? -5.301  -6.686  39.993  1.00 28.45 439 A 1 
ATOM   3395 C CB  . ASN A 1 439 ? -4.471  -4.282  38.486  1.00 27.36 439 A 1 
ATOM   3396 C CG  . ASN A 1 439 ? -3.968  -2.856  38.633  1.00 25.09 439 A 1 
ATOM   3397 O OD1 . ASN A 1 439 ? -3.027  -2.536  39.324  1.00 23.05 439 A 1 
ATOM   3398 N ND2 . ASN A 1 439 ? -4.615  -1.920  37.986  1.00 22.54 439 A 1 
ATOM   3399 N N   . PHE A 1 440 ? -3.720  -7.795  38.865  1.00 30.56 440 A 1 
ATOM   3400 C CA  . PHE A 1 440 ? -4.410  -9.089  38.949  1.00 31.45 440 A 1 
ATOM   3401 C C   . PHE A 1 440 ? -4.289  -9.757  40.330  1.00 31.21 440 A 1 
ATOM   3402 O O   . PHE A 1 440 ? -5.123  -10.586 40.694  1.00 30.08 440 A 1 
ATOM   3403 C CB  . PHE A 1 440 ? -3.894  -10.001 37.820  1.00 30.46 440 A 1 
ATOM   3404 C CG  . PHE A 1 440 ? -4.965  -10.897 37.235  1.00 28.73 440 A 1 
ATOM   3405 C CD1 . PHE A 1 440 ? -5.219  -12.164 37.780  1.00 27.33 440 A 1 
ATOM   3406 C CD2 . PHE A 1 440 ? -5.724  -10.442 36.136  1.00 27.62 440 A 1 
ATOM   3407 C CE1 . PHE A 1 440 ? -6.230  -12.974 37.236  1.00 26.20 440 A 1 
ATOM   3408 C CE2 . PHE A 1 440 ? -6.732  -11.254 35.591  1.00 26.18 440 A 1 
ATOM   3409 C CZ  . PHE A 1 440 ? -6.986  -12.520 36.140  1.00 25.83 440 A 1 
ATOM   3410 N N   . ILE A 1 441 ? -3.251  -9.385  41.099  1.00 27.19 441 A 1 
ATOM   3411 C CA  . ILE A 1 441 ? -2.984  -9.951  42.432  1.00 27.49 441 A 1 
ATOM   3412 C C   . ILE A 1 441 ? -3.976  -9.391  43.461  1.00 27.87 441 A 1 
ATOM   3413 O O   . ILE A 1 441 ? -4.527  -10.161 44.245  1.00 26.92 441 A 1 
ATOM   3414 C CB  . ILE A 1 441 ? -1.491  -9.755  42.808  1.00 25.84 441 A 1 
ATOM   3415 C CG1 . ILE A 1 441 ? -0.606  -10.538 41.807  1.00 23.43 441 A 1 
ATOM   3416 C CG2 . ILE A 1 441 ? -1.218  -10.215 44.252  1.00 23.11 441 A 1 
ATOM   3417 C CD1 . ILE A 1 441 ? 0.906   -10.353 41.988  1.00 21.86 441 A 1 
ATOM   3418 N N   . ASP A 1 442 ? -4.311  -8.095  43.378  1.00 27.88 442 A 1 
ATOM   3419 C CA  . ASP A 1 442 ? -5.232  -7.439  44.318  1.00 28.94 442 A 1 
ATOM   3420 C C   . ASP A 1 442 ? -6.687  -7.923  44.168  1.00 29.44 442 A 1 
ATOM   3421 O O   . ASP A 1 442 ? -7.444  -7.969  45.138  1.00 28.16 442 A 1 
ATOM   3422 C CB  . ASP A 1 442 ? -5.141  -5.914  44.133  1.00 27.45 442 A 1 
ATOM   3423 C CG  . ASP A 1 442 ? -3.790  -5.308  44.539  1.00 25.01 442 A 1 
ATOM   3424 O OD1 . ASP A 1 442 ? -3.049  -5.957  45.309  1.00 23.27 442 A 1 
ATOM   3425 O OD2 . ASP A 1 442 ? -3.506  -4.187  44.067  1.00 22.72 442 A 1 
ATOM   3426 N N   . LEU A 1 443 ? -7.092  -8.361  42.973  1.00 31.68 443 A 1 
ATOM   3427 C CA  . LEU A 1 443 ? -8.450  -8.872  42.718  1.00 32.40 443 A 1 
ATOM   3428 C C   . LEU A 1 443 ? -8.691  -10.293 43.264  1.00 32.35 443 A 1 
ATOM   3429 O O   . LEU A 1 443 ? -9.839  -10.699 43.445  1.00 31.12 443 A 1 
ATOM   3430 C CB  . LEU A 1 443 ? -8.753  -8.803  41.206  1.00 30.87 443 A 1 
ATOM   3431 C CG  . LEU A 1 443 ? -9.987  -7.933  40.888  1.00 28.52 443 A 1 
ATOM   3432 C CD1 . LEU A 1 443 ? -9.563  -6.663  40.141  1.00 26.78 443 A 1 
ATOM   3433 C CD2 . LEU A 1 443 ? -10.992 -8.683  40.017  1.00 27.04 443 A 1 
ATOM   3434 N N   . ALA A 1 444 ? -7.615  -11.060 43.487  1.00 29.41 444 A 1 
ATOM   3435 C CA  . ALA A 1 444 ? -7.701  -12.423 44.018  1.00 30.25 444 A 1 
ATOM   3436 C C   . ALA A 1 444 ? -7.867  -12.462 45.549  1.00 30.19 444 A 1 
ATOM   3437 O O   . ALA A 1 444 ? -8.265  -13.496 46.093  1.00 28.89 444 A 1 
ATOM   3438 C CB  . ALA A 1 444 ? -6.463  -13.199 43.550  1.00 28.56 444 A 1 
ATOM   3439 N N   . GLU A 1 445 ? -7.573  -11.354 46.240  1.00 29.97 445 A 1 
ATOM   3440 C CA  . GLU A 1 445 ? -7.711  -11.233 47.696  1.00 30.58 445 A 1 
ATOM   3441 C C   . GLU A 1 445 ? -9.100  -10.746 48.134  1.00 30.66 445 A 1 
ATOM   3442 O O   . GLU A 1 445 ? -9.483  -10.936 49.296  1.00 29.63 445 A 1 
ATOM   3443 C CB  . GLU A 1 445 ? -6.582  -10.366 48.278  1.00 28.85 445 A 1 
ATOM   3444 C CG  . GLU A 1 445 ? -5.207  -11.047 48.131  1.00 26.23 445 A 1 
ATOM   3445 C CD  . GLU A 1 445 ? -4.104  -10.441 49.017  1.00 24.49 445 A 1 
ATOM   3446 O OE1 . GLU A 1 445 ? -3.108  -11.174 49.245  1.00 23.01 445 A 1 
ATOM   3447 O OE2 . GLU A 1 445 ? -4.281  -9.318  49.529  1.00 23.56 445 A 1 
ATOM   3448 N N   . ASP A 1 446 ? -9.894  -10.188 47.210  1.00 31.40 446 A 1 
ATOM   3449 C CA  . ASP A 1 446 ? -11.235 -9.698  47.515  1.00 32.17 446 A 1 
ATOM   3450 C C   . ASP A 1 446 ? -12.253 -10.855 47.545  1.00 32.02 446 A 1 
ATOM   3451 O O   . ASP A 1 446 ? -12.597 -11.474 46.534  1.00 30.48 446 A 1 
ATOM   3452 C CB  . ASP A 1 446 ? -11.613 -8.532  46.578  1.00 29.93 446 A 1 
ATOM   3453 C CG  . ASP A 1 446 ? -12.591 -7.544  47.224  1.00 27.45 446 A 1 
ATOM   3454 O OD1 . ASP A 1 446 ? -13.111 -7.855  48.322  1.00 25.55 446 A 1 
ATOM   3455 O OD2 . ASP A 1 446 ? -12.831 -6.485  46.609  1.00 25.20 446 A 1 
ATOM   3456 N N   . LYS A 1 447 ? -12.744 -11.174 48.754  1.00 27.33 447 A 1 
ATOM   3457 C CA  . LYS A 1 447 ? -13.629 -12.324 49.045  1.00 28.02 447 A 1 
ATOM   3458 C C   . LYS A 1 447 ? -15.030 -12.242 48.415  1.00 28.28 447 A 1 
ATOM   3459 O O   . LYS A 1 447 ? -15.882 -13.073 48.738  1.00 26.64 447 A 1 
ATOM   3460 C CB  . LYS A 1 447 ? -13.732 -12.521 50.567  1.00 25.36 447 A 1 
ATOM   3461 C CG  . LYS A 1 447 ? -12.469 -13.128 51.190  1.00 22.66 447 A 1 
ATOM   3462 C CD  . LYS A 1 447 ? -12.683 -13.292 52.696  1.00 20.85 447 A 1 
ATOM   3463 C CE  . LYS A 1 447 ? -11.457 -13.925 53.347  1.00 18.61 447 A 1 
ATOM   3464 N NZ  . LYS A 1 447 ? -11.584 -13.911 54.820  1.00 17.66 447 A 1 
ATOM   3465 N N   . ALA A 1 448 ? -15.290 -11.272 47.548  1.00 25.89 448 A 1 
ATOM   3466 C CA  . ALA A 1 448 ? -16.598 -11.034 46.938  1.00 26.52 448 A 1 
ATOM   3467 C C   . ALA A 1 448 ? -16.838 -11.778 45.607  1.00 27.44 448 A 1 
ATOM   3468 O O   . ALA A 1 448 ? -17.945 -11.718 45.077  1.00 26.21 448 A 1 
ATOM   3469 C CB  . ALA A 1 448 ? -16.783 -9.521  46.810  1.00 23.63 448 A 1 
ATOM   3470 N N   . CYS A 1 449 ? -15.841 -12.485 45.058  1.00 26.54 449 A 1 
ATOM   3471 C CA  . CYS A 1 449 ? -15.938 -13.125 43.743  1.00 27.24 449 A 1 
ATOM   3472 C C   . CYS A 1 449 ? -15.825 -14.658 43.814  1.00 27.29 449 A 1 
ATOM   3473 O O   . CYS A 1 449 ? -14.822 -15.248 43.405  1.00 26.41 449 A 1 
ATOM   3474 C CB  . CYS A 1 449 ? -14.921 -12.476 42.795  1.00 25.56 449 A 1 
ATOM   3475 S SG  . CYS A 1 449 ? -15.413 -10.770 42.424  1.00 23.43 449 A 1 
ATOM   3476 N N   . ASP A 1 450 ? -16.877 -15.327 44.276  1.00 29.20 450 A 1 
ATOM   3477 C CA  . ASP A 1 450 ? -17.030 -16.771 44.091  1.00 29.62 450 A 1 
ATOM   3478 C C   . ASP A 1 450 ? -17.294 -17.079 42.606  1.00 30.11 450 A 1 
ATOM   3479 O O   . ASP A 1 450 ? -18.384 -16.842 42.089  1.00 29.13 450 A 1 
ATOM   3480 C CB  . ASP A 1 450 ? -18.158 -17.327 44.996  1.00 27.50 450 A 1 
ATOM   3481 C CG  . ASP A 1 450 ? -17.720 -17.685 46.426  1.00 25.08 450 A 1 
ATOM   3482 O OD1 . ASP A 1 450 ? -16.520 -17.986 46.624  1.00 23.31 450 A 1 
ATOM   3483 O OD2 . ASP A 1 450 ? -18.609 -17.737 47.303  1.00 22.82 450 A 1 
ATOM   3484 N N   . GLY A 1 451 ? -16.283 -17.617 41.903  1.00 32.24 451 A 1 
ATOM   3485 C CA  . GLY A 1 451 ? -16.463 -18.191 40.557  1.00 32.65 451 A 1 
ATOM   3486 C C   . GLY A 1 451 ? -15.486 -17.780 39.452  1.00 33.04 451 A 1 
ATOM   3487 O O   . GLY A 1 451 ? -15.648 -18.254 38.326  1.00 31.57 451 A 1 
ATOM   3488 N N   . ILE A 1 452 ? -14.463 -16.958 39.712  1.00 33.86 452 A 1 
ATOM   3489 C CA  . ILE A 1 452 ? -13.480 -16.578 38.680  1.00 34.05 452 A 1 
ATOM   3490 C C   . ILE A 1 452 ? -12.269 -17.527 38.726  1.00 33.78 452 A 1 
ATOM   3491 O O   . ILE A 1 452 ? -11.422 -17.450 39.612  1.00 33.09 452 A 1 
ATOM   3492 C CB  . ILE A 1 452 ? -13.105 -15.079 38.771  1.00 32.76 452 A 1 
ATOM   3493 C CG1 . ILE A 1 452 ? -14.376 -14.201 38.653  1.00 30.98 452 A 1 
ATOM   3494 C CG2 . ILE A 1 452 ? -12.100 -14.724 37.653  1.00 30.66 452 A 1 
ATOM   3495 C CD1 . ILE A 1 452 ? -14.129 -12.694 38.782  1.00 29.34 452 A 1 
ATOM   3496 N N   . GLY A 1 453 ? -12.170 -18.429 37.747  1.00 33.92 453 A 1 
ATOM   3497 C CA  . GLY A 1 453 ? -10.976 -19.238 37.506  1.00 34.41 453 A 1 
ATOM   3498 C C   . GLY A 1 453 ? -10.058 -18.570 36.481  1.00 34.63 453 A 1 
ATOM   3499 O O   . GLY A 1 453 ? -10.413 -18.490 35.310  1.00 33.54 453 A 1 
ATOM   3500 N N   . ALA A 1 454 ? -8.877  -18.116 36.902  1.00 34.99 454 A 1 
ATOM   3501 C CA  . ALA A 1 454 ? -7.848  -17.598 36.004  1.00 35.39 454 A 1 
ATOM   3502 C C   . ALA A 1 454 ? -6.839  -18.702 35.636  1.00 35.55 454 A 1 
ATOM   3503 O O   . ALA A 1 454 ? -6.316  -19.395 36.505  1.00 34.20 454 A 1 
ATOM   3504 C CB  . ALA A 1 454 ? -7.175  -16.387 36.654  1.00 33.63 454 A 1 
ATOM   3505 N N   . ALA A 1 455 ? -6.530  -18.853 34.350  1.00 33.50 455 A 1 
ATOM   3506 C CA  . ALA A 1 455 ? -5.432  -19.679 33.860  1.00 34.16 455 A 1 
ATOM   3507 C C   . ALA A 1 455 ? -4.403  -18.776 33.167  1.00 34.16 455 A 1 
ATOM   3508 O O   . ALA A 1 455 ? -4.709  -18.128 32.169  1.00 32.73 455 A 1 
ATOM   3509 C CB  . ALA A 1 455 ? -5.981  -20.776 32.941  1.00 32.61 455 A 1 
ATOM   3510 N N   . VAL A 1 456 ? -3.183  -18.725 33.715  1.00 32.25 456 A 1 
ATOM   3511 C CA  . VAL A 1 456 ? -2.056  -17.986 33.131  1.00 32.53 456 A 1 
ATOM   3512 C C   . VAL A 1 456 ? -1.232  -18.953 32.285  1.00 32.58 456 A 1 
ATOM   3513 O O   . VAL A 1 456 ? -0.714  -19.947 32.799  1.00 31.17 456 A 1 
ATOM   3514 C CB  . VAL A 1 456 ? -1.199  -17.306 34.220  1.00 30.67 456 A 1 
ATOM   3515 C CG1 . VAL A 1 456 ? -0.026  -16.529 33.615  1.00 28.40 456 A 1 
ATOM   3516 C CG2 . VAL A 1 456 ? -2.040  -16.320 35.049  1.00 28.11 456 A 1 
ATOM   3517 N N   . VAL A 1 457 ? -1.092  -18.666 30.990  1.00 29.79 457 A 1 
ATOM   3518 C CA  . VAL A 1 457 ? -0.162  -19.380 30.105  1.00 30.17 457 A 1 
ATOM   3519 C C   . VAL A 1 457 ? 0.824   -18.371 29.523  1.00 29.98 457 A 1 
ATOM   3520 O O   . VAL A 1 457 ? 0.466   -17.540 28.706  1.00 28.85 457 A 1 
ATOM   3521 C CB  . VAL A 1 457 ? -0.884  -20.206 29.022  1.00 28.43 457 A 1 
ATOM   3522 C CG1 . VAL A 1 457 ? 0.124   -21.027 28.206  1.00 26.27 457 A 1 
ATOM   3523 C CG2 . VAL A 1 457 ? -1.883  -21.196 29.643  1.00 26.24 457 A 1 
ATOM   3524 N N   . ASN A 1 458 ? 2.059   -18.465 30.013  1.00 26.43 458 A 1 
ATOM   3525 C CA  . ASN A 1 458 ? 3.319   -17.923 29.492  1.00 27.04 458 A 1 
ATOM   3526 C C   . ASN A 1 458 ? 3.311   -16.540 28.789  1.00 27.38 458 A 1 
ATOM   3527 O O   . ASN A 1 458 ? 2.972   -16.416 27.622  1.00 26.13 458 A 1 
ATOM   3528 C CB  . ASN A 1 458 ? 4.017   -19.019 28.657  1.00 25.18 458 A 1 
ATOM   3529 C CG  . ASN A 1 458 ? 5.410   -19.375 29.154  1.00 23.07 458 A 1 
ATOM   3530 O OD1 . ASN A 1 458 ? 5.918   -18.867 30.135  1.00 21.54 458 A 1 
ATOM   3531 N ND2 . ASN A 1 458 ? 6.067   -20.300 28.496  1.00 21.30 458 A 1 
ATOM   3532 N N   . ARG A 1 459 ? 3.836   -15.575 29.538  1.00 26.55 459 A 1 
ATOM   3533 C CA  . ARG A 1 459 ? 4.494   -14.279 29.235  1.00 27.02 459 A 1 
ATOM   3534 C C   . ARG A 1 459 ? 3.845   -13.229 28.328  1.00 27.66 459 A 1 
ATOM   3535 O O   . ARG A 1 459 ? 4.181   -12.074 28.554  1.00 26.52 459 A 1 
ATOM   3536 C CB  . ARG A 1 459 ? 6.000   -14.446 28.971  1.00 24.59 459 A 1 
ATOM   3537 C CG  . ARG A 1 459 ? 6.766   -14.401 30.301  1.00 22.16 459 A 1 
ATOM   3538 C CD  . ARG A 1 459 ? 8.281   -14.376 30.097  1.00 20.75 459 A 1 
ATOM   3539 N NE  . ARG A 1 459 ? 8.984   -14.265 31.396  1.00 19.28 459 A 1 
ATOM   3540 C CZ  . ARG A 1 459 ? 10.297  -14.217 31.581  1.00 18.33 459 A 1 
ATOM   3541 N NH1 . ARG A 1 459 ? 11.132  -14.284 30.579  1.00 18.14 459 A 1 
ATOM   3542 N NH2 . ARG A 1 459 ? 10.789  -14.096 32.784  1.00 17.77 459 A 1 
ATOM   3543 N N   . ASP A 1 460 ? 2.912   -13.527 27.456  1.00 29.38 460 A 1 
ATOM   3544 C CA  . ASP A 1 460 ? 2.269   -12.478 26.647  1.00 29.65 460 A 1 
ATOM   3545 C C   . ASP A 1 460 ? 0.750   -12.729 26.519  1.00 29.88 460 A 1 
ATOM   3546 O O   . ASP A 1 460 ? 0.306   -13.541 25.717  1.00 28.84 460 A 1 
ATOM   3547 C CB  . ASP A 1 460 ? 2.987   -12.343 25.287  1.00 28.29 460 A 1 
ATOM   3548 C CG  . ASP A 1 460 ? 4.438   -11.843 25.414  1.00 26.45 460 A 1 
ATOM   3549 O OD1 . ASP A 1 460 ? 4.645   -10.781 26.036  1.00 24.90 460 A 1 
ATOM   3550 O OD2 . ASP A 1 460 ? 5.337   -12.539 24.886  1.00 24.30 460 A 1 
ATOM   3551 N N   . PHE A 1 461 ? -0.027  -12.012 27.347  1.00 27.82 461 A 1 
ATOM   3552 C CA  . PHE A 1 461 ? -1.497  -11.860 27.351  1.00 27.88 461 A 1 
ATOM   3553 C C   . PHE A 1 461 ? -2.376  -13.102 27.639  1.00 28.28 461 A 1 
ATOM   3554 O O   . PHE A 1 461 ? -2.327  -14.127 26.972  1.00 27.42 461 A 1 
ATOM   3555 C CB  . PHE A 1 461 ? -1.951  -11.109 26.088  1.00 26.30 461 A 1 
ATOM   3556 C CG  . PHE A 1 461 ? -1.335  -9.726  25.945  1.00 24.15 461 A 1 
ATOM   3557 C CD1 . PHE A 1 461 ? -1.953  -8.619  26.561  1.00 22.40 461 A 1 
ATOM   3558 C CD2 . PHE A 1 461 ? -0.131  -9.549  25.239  1.00 22.36 461 A 1 
ATOM   3559 C CE1 . PHE A 1 461 ? -1.366  -7.345  26.470  1.00 21.10 461 A 1 
ATOM   3560 C CE2 . PHE A 1 461 ? 0.458   -8.271  25.154  1.00 21.16 461 A 1 
ATOM   3561 C CZ  . PHE A 1 461 ? -0.159  -7.171  25.771  1.00 20.93 461 A 1 
ATOM   3562 N N   . ALA A 1 462 ? -3.294  -12.946 28.593  1.00 34.55 462 A 1 
ATOM   3563 C CA  . ALA A 1 462 ? -4.428  -13.844 28.809  1.00 35.00 462 A 1 
ATOM   3564 C C   . ALA A 1 462 ? -5.744  -13.046 28.733  1.00 35.21 462 A 1 
ATOM   3565 O O   . ALA A 1 462 ? -5.885  -12.010 29.378  1.00 34.34 462 A 1 
ATOM   3566 C CB  . ALA A 1 462 ? -4.260  -14.575 30.150  1.00 33.51 462 A 1 
ATOM   3567 N N   . CYS A 1 463 ? -6.699  -13.528 27.935  1.00 31.57 463 A 1 
ATOM   3568 C CA  . CYS A 1 463 ? -8.043  -12.959 27.820  1.00 32.14 463 A 1 
ATOM   3569 C C   . CYS A 1 463 ? -9.044  -13.936 28.449  1.00 32.60 463 A 1 
ATOM   3570 O O   . CYS A 1 463 ? -9.084  -15.104 28.054  1.00 31.33 463 A 1 
ATOM   3571 C CB  . CYS A 1 463 ? -8.340  -12.689 26.337  1.00 30.58 463 A 1 
ATOM   3572 S SG  . CYS A 1 463 ? -9.924  -11.820 26.157  1.00 27.99 463 A 1 
ATOM   3573 N N   . VAL A 1 464 ? -9.825  -13.475 29.430  1.00 36.86 464 A 1 
ATOM   3574 C CA  . VAL A 1 464 ? -10.884 -14.264 30.072  1.00 37.41 464 A 1 
ATOM   3575 C C   . VAL A 1 464 ? -12.233 -13.646 29.713  1.00 37.18 464 A 1 
ATOM   3576 O O   . VAL A 1 464 ? -12.509 -12.499 30.059  1.00 35.81 464 A 1 
ATOM   3577 C CB  . VAL A 1 464 ? -10.683 -14.369 31.601  1.00 35.97 464 A 1 
ATOM   3578 C CG1 . VAL A 1 464 ? -11.762 -15.254 32.239  1.00 33.38 464 A 1 
ATOM   3579 C CG2 . VAL A 1 464 ? -9.317  -14.984 31.950  1.00 32.58 464 A 1 
ATOM   3580 N N   . LEU A 1 465 ? -13.060 -14.405 29.001  1.00 32.05 465 A 1 
ATOM   3581 C CA  . LEU A 1 465 ? -14.457 -14.046 28.740  1.00 32.59 465 A 1 
ATOM   3582 C C   . LEU A 1 465 ? -15.337 -14.665 29.828  1.00 32.89 465 A 1 
ATOM   3583 O O   . LEU A 1 465 ? -15.355 -15.886 29.986  1.00 31.37 465 A 1 
ATOM   3584 C CB  . LEU A 1 465 ? -14.860 -14.542 27.337  1.00 30.70 465 A 1 
ATOM   3585 C CG  . LEU A 1 465 ? -14.414 -13.600 26.207  1.00 27.97 465 A 1 
ATOM   3586 C CD1 . LEU A 1 465 ? -14.332 -14.352 24.882  1.00 26.00 465 A 1 
ATOM   3587 C CD2 . LEU A 1 465 ? -15.404 -12.446 26.033  1.00 25.86 465 A 1 
ATOM   3588 N N   . VAL A 1 466 ? -16.078 -13.828 30.560  1.00 33.85 466 A 1 
ATOM   3589 C CA  . VAL A 1 466 ? -17.076 -14.276 31.540  1.00 34.19 466 A 1 
ATOM   3590 C C   . VAL A 1 466 ? -18.467 -13.980 30.987  1.00 34.00 466 A 1 
ATOM   3591 O O   . VAL A 1 466 ? -18.804 -12.828 30.702  1.00 32.68 466 A 1 
ATOM   3592 C CB  . VAL A 1 466 ? -16.861 -13.640 32.929  1.00 32.39 466 A 1 
ATOM   3593 C CG1 . VAL A 1 466 ? -17.830 -14.235 33.959  1.00 30.00 466 A 1 
ATOM   3594 C CG2 . VAL A 1 466 ? -15.429 -13.874 33.447  1.00 29.79 466 A 1 
ATOM   3595 N N   . ASN A 1 467 ? -19.275 -15.020 30.826  1.00 28.87 467 A 1 
ATOM   3596 C CA  . ASN A 1 467 ? -20.653 -14.884 30.360  1.00 29.48 467 A 1 
ATOM   3597 C C   . ASN A 1 467 ? -21.569 -14.407 31.506  1.00 29.76 467 A 1 
ATOM   3598 O O   . ASN A 1 467 ? -21.612 -15.002 32.581  1.00 28.40 467 A 1 
ATOM   3599 C CB  . ASN A 1 467 ? -21.097 -16.226 29.742  1.00 27.47 467 A 1 
ATOM   3600 C CG  . ASN A 1 467 ? -22.474 -16.178 29.100  1.00 25.14 467 A 1 
ATOM   3601 O OD1 . ASN A 1 467 ? -23.190 -15.184 29.138  1.00 23.53 467 A 1 
ATOM   3602 N ND2 . ASN A 1 467 ? -22.903 -17.268 28.518  1.00 23.57 467 A 1 
ATOM   3603 N N   . LYS A 1 468 ? -22.349 -13.357 31.265  1.00 27.50 468 A 1 
ATOM   3604 C CA  . LYS A 1 468 ? -23.245 -12.722 32.251  1.00 28.23 468 A 1 
ATOM   3605 C C   . LYS A 1 468 ? -24.509 -13.546 32.569  1.00 28.34 468 A 1 
ATOM   3606 O O   . LYS A 1 468 ? -25.329 -13.098 33.369  1.00 26.76 468 A 1 
ATOM   3607 C CB  . LYS A 1 468 ? -23.567 -11.284 31.791  1.00 25.96 468 A 1 
ATOM   3608 C CG  . LYS A 1 468 ? -23.473 -10.261 32.932  1.00 23.60 468 A 1 
ATOM   3609 C CD  . LYS A 1 468 ? -23.809 -8.847  32.436  1.00 22.05 468 A 1 
ATOM   3610 C CE  . LYS A 1 468 ? -23.575 -7.824  33.550  1.00 20.03 468 A 1 
ATOM   3611 N NZ  . LYS A 1 468 ? -23.879 -6.436  33.120  1.00 18.79 468 A 1 
ATOM   3612 N N   . ARG A 1 469 ? -24.697 -14.722 31.948  1.00 30.17 469 A 1 
ATOM   3613 C CA  . ARG A 1 469 ? -25.894 -15.574 32.130  1.00 30.96 469 A 1 
ATOM   3614 C C   . ARG A 1 469 ? -25.780 -16.628 33.239  1.00 31.41 469 A 1 
ATOM   3615 O O   . ARG A 1 469 ? -26.754 -17.335 33.465  1.00 30.38 469 A 1 
ATOM   3616 C CB  . ARG A 1 469 ? -26.346 -16.174 30.791  1.00 28.71 469 A 1 
ATOM   3617 C CG  . ARG A 1 469 ? -27.047 -15.126 29.921  1.00 26.06 469 A 1 
ATOM   3618 C CD  . ARG A 1 469 ? -27.661 -15.801 28.693  1.00 24.69 469 A 1 
ATOM   3619 N NE  . ARG A 1 469 ? -28.418 -14.845 27.865  1.00 23.01 469 A 1 
ATOM   3620 C CZ  . ARG A 1 469 ? -29.109 -15.147 26.779  1.00 21.56 469 A 1 
ATOM   3621 N NH1 . ARG A 1 469 ? -29.170 -16.369 26.327  1.00 21.53 469 A 1 
ATOM   3622 N NH2 . ARG A 1 469 ? -29.750 -14.219 26.124  1.00 21.12 469 A 1 
ATOM   3623 N N   . GLY A 1 470 ? -24.644 -16.698 33.948  1.00 33.75 470 A 1 
ATOM   3624 C CA  . GLY A 1 470 ? -24.500 -17.594 35.107  1.00 35.00 470 A 1 
ATOM   3625 C C   . GLY A 1 470 ? -24.346 -19.080 34.774  1.00 36.28 470 A 1 
ATOM   3626 O O   . GLY A 1 470 ? -24.461 -19.917 35.662  1.00 34.56 470 A 1 
ATOM   3627 N N   . ASP A 1 471 ? -24.084 -19.420 33.522  1.00 36.64 471 A 1 
ATOM   3628 C CA  . ASP A 1 471 ? -23.909 -20.782 33.003  1.00 38.09 471 A 1 
ATOM   3629 C C   . ASP A 1 471 ? -22.473 -21.336 33.166  1.00 38.43 471 A 1 
ATOM   3630 O O   . ASP A 1 471 ? -22.223 -22.502 32.867  1.00 37.66 471 A 1 
ATOM   3631 C CB  . ASP A 1 471 ? -24.467 -20.862 31.559  1.00 37.06 471 A 1 
ATOM   3632 C CG  . ASP A 1 471 ? -24.096 -19.712 30.600  1.00 35.25 471 A 1 
ATOM   3633 O OD1 . ASP A 1 471 ? -23.540 -18.680 31.028  1.00 33.17 471 A 1 
ATOM   3634 O OD2 . ASP A 1 471 ? -24.478 -19.784 29.414  1.00 32.97 471 A 1 
ATOM   3635 N N   . GLY A 1 472 ? -21.546 -20.546 33.733  1.00 38.54 472 A 1 
ATOM   3636 C CA  . GLY A 1 472 ? -20.249 -21.037 34.222  1.00 39.48 472 A 1 
ATOM   3637 C C   . GLY A 1 472 ? -19.242 -21.471 33.148  1.00 40.74 472 A 1 
ATOM   3638 O O   . GLY A 1 472 ? -18.287 -22.181 33.470  1.00 39.11 472 A 1 
ATOM   3639 N N   . GLU A 1 473 ? -19.423 -21.064 31.896  1.00 39.12 473 A 1 
ATOM   3640 C CA  . GLU A 1 473 ? -18.487 -21.383 30.814  1.00 40.87 473 A 1 
ATOM   3641 C C   . GLU A 1 473 ? -17.416 -20.286 30.651  1.00 41.26 473 A 1 
ATOM   3642 O O   . GLU A 1 473 ? -17.722 -19.100 30.514  1.00 40.85 473 A 1 
ATOM   3643 C CB  . GLU A 1 473 ? -19.224 -21.655 29.497  1.00 39.98 473 A 1 
ATOM   3644 C CG  . GLU A 1 473 ? -20.146 -22.891 29.573  1.00 36.47 473 A 1 
ATOM   3645 C CD  . GLU A 1 473 ? -20.567 -23.423 28.196  1.00 34.42 473 A 1 
ATOM   3646 O OE1 . GLU A 1 473 ? -20.995 -24.595 28.139  1.00 33.19 473 A 1 
ATOM   3647 O OE2 . GLU A 1 473 ? -20.363 -22.723 27.177  1.00 32.92 473 A 1 
ATOM   3648 N N   . CYS A 1 474 ? -16.137 -20.695 30.662  1.00 38.57 474 A 1 
ATOM   3649 C CA  . CYS A 1 474 ? -14.987 -19.824 30.411  1.00 40.07 474 A 1 
ATOM   3650 C C   . CYS A 1 474 ? -14.348 -20.181 29.063  1.00 40.78 474 A 1 
ATOM   3651 O O   . CYS A 1 474 ? -14.098 -21.352 28.773  1.00 39.67 474 A 1 
ATOM   3652 C CB  . CYS A 1 474 ? -13.971 -19.942 31.553  1.00 38.54 474 A 1 
ATOM   3653 S SG  . CYS A 1 474 ? -14.590 -19.125 33.054  1.00 35.64 474 A 1 
ATOM   3654 N N   . TYR A 1 475 ? -14.028 -19.172 28.268  1.00 39.20 475 A 1 
ATOM   3655 C CA  . TYR A 1 475 ? -13.358 -19.338 26.981  1.00 40.71 475 A 1 
ATOM   3656 C C   . TYR A 1 475 ? -11.975 -18.677 27.014  1.00 41.12 475 A 1 
ATOM   3657 O O   . TYR A 1 475 ? -11.836 -17.543 27.475  1.00 40.00 475 A 1 
ATOM   3658 C CB  . TYR A 1 475 ? -14.224 -18.780 25.851  1.00 39.09 475 A 1 
ATOM   3659 C CG  . TYR A 1 475 ? -15.550 -19.490 25.661  1.00 35.53 475 A 1 
ATOM   3660 C CD1 . TYR A 1 475 ? -15.667 -20.521 24.711  1.00 32.84 475 A 1 
ATOM   3661 C CD2 . TYR A 1 475 ? -16.667 -19.128 26.441  1.00 32.56 475 A 1 
ATOM   3662 C CE1 . TYR A 1 475 ? -16.893 -21.194 24.542  1.00 29.98 475 A 1 
ATOM   3663 C CE2 . TYR A 1 475 ? -17.892 -19.805 26.280  1.00 31.00 475 A 1 
ATOM   3664 C CZ  . TYR A 1 475 ? -18.005 -20.838 25.330  1.00 30.05 475 A 1 
ATOM   3665 O OH  . TYR A 1 475 ? -19.183 -21.500 25.179  1.00 29.59 475 A 1 
ATOM   3666 N N   . VAL A 1 476 ? -10.954 -19.364 26.500  1.00 41.60 476 A 1 
ATOM   3667 C CA  . VAL A 1 476 ? -9.584  -18.841 26.377  1.00 42.56 476 A 1 
ATOM   3668 C C   . VAL A 1 476 ? -9.156  -18.899 24.911  1.00 42.60 476 A 1 
ATOM   3669 O O   . VAL A 1 476 ? -9.419  -19.880 24.215  1.00 41.58 476 A 1 
ATOM   3670 C CB  . VAL A 1 476 ? -8.601  -19.588 27.302  1.00 41.17 476 A 1 
ATOM   3671 C CG1 . VAL A 1 476 ? -7.185  -19.001 27.212  1.00 38.53 476 A 1 
ATOM   3672 C CG2 . VAL A 1 476 ? -9.043  -19.492 28.772  1.00 37.38 476 A 1 
ATOM   3673 N N   . ARG A 1 477 ? -8.497  -17.843 24.438  1.00 39.20 477 A 1 
ATOM   3674 C CA  . ARG A 1 477 ? -7.955  -17.769 23.072  1.00 39.83 477 A 1 
ATOM   3675 C C   . ARG A 1 477 ? -6.593  -18.468 23.014  1.00 39.64 477 A 1 
ATOM   3676 O O   . ARG A 1 477 ? -5.718  -18.164 23.821  1.00 38.42 477 A 1 
ATOM   3677 C CB  . ARG A 1 477 ? -7.904  -16.297 22.631  1.00 37.88 477 A 1 
ATOM   3678 C CG  . ARG A 1 477 ? -7.805  -16.142 21.109  1.00 34.67 477 A 1 
ATOM   3679 C CD  . ARG A 1 477 ? -7.825  -14.654 20.725  1.00 32.38 477 A 1 
ATOM   3680 N NE  . ARG A 1 477 ? -7.810  -14.472 19.263  1.00 31.31 477 A 1 
ATOM   3681 C CZ  . ARG A 1 477 ? -7.733  -13.321 18.609  1.00 28.41 477 A 1 
ATOM   3682 N NH1 . ARG A 1 477 ? -7.656  -12.177 19.231  1.00 28.38 477 A 1 
ATOM   3683 N NH2 . ARG A 1 477 ? -7.733  -13.300 17.310  1.00 27.03 477 A 1 
ATOM   3684 N N   . ASN A 1 478 ? -6.402  -19.396 22.081  1.00 36.66 478 A 1 
ATOM   3685 C CA  . ASN A 1 478 ? -5.107  -20.044 21.871  1.00 37.13 478 A 1 
ATOM   3686 C C   . ASN A 1 478 ? -4.173  -19.181 20.997  1.00 36.93 478 A 1 
ATOM   3687 O O   . ASN A 1 478 ? -4.577  -18.175 20.413  1.00 35.64 478 A 1 
ATOM   3688 C CB  . ASN A 1 478 ? -5.321  -21.490 21.362  1.00 35.89 478 A 1 
ATOM   3689 C CG  . ASN A 1 478 ? -5.770  -21.602 19.916  1.00 33.37 478 A 1 
ATOM   3690 O OD1 . ASN A 1 478 ? -5.857  -20.638 19.182  1.00 31.17 478 A 1 
ATOM   3691 N ND2 . ASN A 1 478 ? -6.036  -22.799 19.453  1.00 31.35 478 A 1 
ATOM   3692 N N   . VAL A 1 479 ? -2.906  -19.595 20.876  1.00 35.06 479 A 1 
ATOM   3693 C CA  . VAL A 1 479 ? -1.858  -18.912 20.089  1.00 35.16 479 A 1 
ATOM   3694 C C   . VAL A 1 479 ? -2.174  -18.795 18.587  1.00 35.37 479 A 1 
ATOM   3695 O O   . VAL A 1 479 ? -1.602  -17.952 17.907  1.00 33.11 479 A 1 
ATOM   3696 C CB  . VAL A 1 479 ? -0.468  -19.585 20.266  1.00 32.06 479 A 1 
ATOM   3697 C CG1 . VAL A 1 479 ? 0.519   -18.598 20.897  1.00 29.10 479 A 1 
ATOM   3698 C CG2 . VAL A 1 479 ? -0.471  -20.871 21.099  1.00 28.87 479 A 1 
ATOM   3699 N N   . SER A 1 480 ? -3.108  -19.605 18.067  1.00 35.75 480 A 1 
ATOM   3700 C CA  . SER A 1 480 ? -3.614  -19.510 16.687  1.00 36.68 480 A 1 
ATOM   3701 C C   . SER A 1 480 ? -4.893  -18.661 16.554  1.00 36.74 480 A 1 
ATOM   3702 O O   . SER A 1 480 ? -5.495  -18.618 15.482  1.00 35.69 480 A 1 
ATOM   3703 C CB  . SER A 1 480 ? -3.783  -20.911 16.081  1.00 35.30 480 A 1 
ATOM   3704 O OG  . SER A 1 480 ? -4.552  -21.774 16.904  1.00 33.02 480 A 1 
ATOM   3705 N N   . GLY A 1 481 ? -5.316  -17.979 17.627  1.00 38.71 481 A 1 
ATOM   3706 C CA  . GLY A 1 481 ? -6.442  -17.043 17.602  1.00 40.00 481 A 1 
ATOM   3707 C C   . GLY A 1 481 ? -7.837  -17.671 17.733  1.00 41.47 481 A 1 
ATOM   3708 O O   . GLY A 1 481 ? -8.819  -16.933 17.670  1.00 40.09 481 A 1 
ATOM   3709 N N   . GLN A 1 482 ? -7.940  -18.991 17.952  1.00 38.51 482 A 1 
ATOM   3710 C CA  . GLN A 1 482 ? -9.218  -19.693 18.125  1.00 40.96 482 A 1 
ATOM   3711 C C   . GLN A 1 482 ? -9.658  -19.721 19.597  1.00 41.66 482 A 1 
ATOM   3712 O O   . GLN A 1 482 ? -8.829  -19.882 20.497  1.00 40.88 482 A 1 
ATOM   3713 C CB  . GLN A 1 482 ? -9.119  -21.125 17.578  1.00 39.85 482 A 1 
ATOM   3714 C CG  . GLN A 1 482 ? -8.916  -21.175 16.058  1.00 35.81 482 A 1 
ATOM   3715 C CD  . GLN A 1 482 ? -8.796  -22.606 15.539  1.00 32.47 482 A 1 
ATOM   3716 O OE1 . GLN A 1 482 ? -8.406  -23.526 16.246  1.00 31.71 482 A 1 
ATOM   3717 N NE2 . GLN A 1 482 ? -9.114  -22.843 14.289  1.00 30.95 482 A 1 
ATOM   3718 N N   . PHE A 1 483 ? -10.969 -19.596 19.851  1.00 38.71 483 A 1 
ATOM   3719 C CA  . PHE A 1 483 ? -11.558 -19.725 21.186  1.00 40.60 483 A 1 
ATOM   3720 C C   . PHE A 1 483 ? -11.782 -21.204 21.535  1.00 41.45 483 A 1 
ATOM   3721 O O   . PHE A 1 483 ? -12.406 -21.937 20.774  1.00 41.07 483 A 1 
ATOM   3722 C CB  . PHE A 1 483 ? -12.861 -18.923 21.271  1.00 38.88 483 A 1 
ATOM   3723 C CG  . PHE A 1 483 ? -12.656 -17.422 21.225  1.00 35.78 483 A 1 
ATOM   3724 C CD1 . PHE A 1 483 ? -12.309 -16.725 22.396  1.00 33.00 483 A 1 
ATOM   3725 C CD2 . PHE A 1 483 ? -12.801 -16.719 20.012  1.00 33.23 483 A 1 
ATOM   3726 C CE1 . PHE A 1 483 ? -12.116 -15.333 22.358  1.00 30.27 483 A 1 
ATOM   3727 C CE2 . PHE A 1 483 ? -12.602 -15.328 19.974  1.00 30.58 483 A 1 
ATOM   3728 C CZ  . PHE A 1 483 ? -12.262 -14.633 21.149  1.00 30.76 483 A 1 
ATOM   3729 N N   . VAL A 1 484 ? -11.280 -21.619 22.689  1.00 40.37 484 A 1 
ATOM   3730 C CA  . VAL A 1 484 ? -11.423 -22.980 23.215  1.00 41.96 484 A 1 
ATOM   3731 C C   . VAL A 1 484 ? -12.266 -22.923 24.489  1.00 42.06 484 A 1 
ATOM   3732 O O   . VAL A 1 484 ? -11.968 -22.143 25.393  1.00 41.48 484 A 1 
ATOM   3733 C CB  . VAL A 1 484 ? -10.050 -23.637 23.461  1.00 40.59 484 A 1 
ATOM   3734 C CG1 . VAL A 1 484 ? -10.214 -25.103 23.874  1.00 37.42 484 A 1 
ATOM   3735 C CG2 . VAL A 1 484 ? -9.172  -23.605 22.194  1.00 36.59 484 A 1 
ATOM   3736 N N   . ASN A 1 485 ? -13.317 -23.724 24.547  1.00 41.62 485 A 1 
ATOM   3737 C CA  . ASN A 1 485 ? -14.192 -23.862 25.711  1.00 42.72 485 A 1 
ATOM   3738 C C   . ASN A 1 485 ? -13.498 -24.730 26.776  1.00 41.89 485 A 1 
ATOM   3739 O O   . ASN A 1 485 ? -13.056 -25.840 26.474  1.00 41.17 485 A 1 
ATOM   3740 C CB  . ASN A 1 485 ? -15.551 -24.441 25.256  1.00 41.92 485 A 1 
ATOM   3741 C CG  . ASN A 1 485 ? -16.624 -24.419 26.339  1.00 38.45 485 A 1 
ATOM   3742 O OD1 . ASN A 1 485 ? -16.344 -24.356 27.519  1.00 36.49 485 A 1 
ATOM   3743 N ND2 . ASN A 1 485 ? -17.885 -24.473 25.968  1.00 36.81 485 A 1 
ATOM   3744 N N   . PHE A 1 486 ? -13.394 -24.226 28.003  1.00 38.96 486 A 1 
ATOM   3745 C CA  . PHE A 1 486 ? -12.869 -24.958 29.155  1.00 39.31 486 A 1 
ATOM   3746 C C   . PHE A 1 486 ? -14.003 -25.267 30.133  1.00 38.34 486 A 1 
ATOM   3747 O O   . PHE A 1 486 ? -14.418 -24.422 30.930  1.00 37.08 486 A 1 
ATOM   3748 C CB  . PHE A 1 486 ? -11.736 -24.171 29.833  1.00 37.68 486 A 1 
ATOM   3749 C CG  . PHE A 1 486 ? -10.394 -24.308 29.142  1.00 35.79 486 A 1 
ATOM   3750 C CD1 . PHE A 1 486 ? -9.503  -25.331 29.528  1.00 34.42 486 A 1 
ATOM   3751 C CD2 . PHE A 1 486 ? -10.036 -23.426 28.107  1.00 34.46 486 A 1 
ATOM   3752 C CE1 . PHE A 1 486 ? -8.258  -25.461 28.888  1.00 31.75 486 A 1 
ATOM   3753 C CE2 . PHE A 1 486 ? -8.792  -23.561 27.463  1.00 31.81 486 A 1 
ATOM   3754 C CZ  . PHE A 1 486 ? -7.900  -24.574 27.856  1.00 31.65 486 A 1 
ATOM   3755 N N   . THR A 1 487 ? -14.466 -26.503 30.132  1.00 34.98 487 A 1 
ATOM   3756 C CA  . THR A 1 487 ? -15.386 -27.025 31.149  1.00 35.40 487 A 1 
ATOM   3757 C C   . THR A 1 487 ? -14.589 -27.692 32.271  1.00 35.20 487 A 1 
ATOM   3758 O O   . THR A 1 487 ? -13.997 -28.746 32.089  1.00 33.83 487 A 1 
ATOM   3759 C CB  . THR A 1 487 ? -16.466 -27.946 30.550  1.00 33.44 487 A 1 
ATOM   3760 O OG1 . THR A 1 487 ? -16.027 -28.590 29.380  1.00 31.06 487 A 1 
ATOM   3761 C CG2 . THR A 1 487 ? -17.719 -27.157 30.179  1.00 30.63 487 A 1 
ATOM   3762 N N   . ARG A 1 488 ? -14.607 -27.047 33.446  1.00 28.78 488 A 1 
ATOM   3763 C CA  . ARG A 1 488 ? -14.022 -27.456 34.740  1.00 29.52 488 A 1 
ATOM   3764 C C   . ARG A 1 488 ? -12.488 -27.483 34.839  1.00 29.89 488 A 1 
ATOM   3765 O O   . ARG A 1 488 ? -11.823 -28.433 34.439  1.00 28.58 488 A 1 
ATOM   3766 C CB  . ARG A 1 488 ? -14.611 -28.796 35.222  1.00 27.49 488 A 1 
ATOM   3767 C CG  . ARG A 1 488 ? -16.081 -28.683 35.634  1.00 24.93 488 A 1 
ATOM   3768 C CD  . ARG A 1 488 ? -16.597 -30.046 36.102  1.00 23.35 488 A 1 
ATOM   3769 N NE  . ARG A 1 488 ? -17.928 -29.932 36.723  1.00 21.61 488 A 1 
ATOM   3770 C CZ  . ARG A 1 488 ? -18.700 -30.933 37.111  1.00 20.18 488 A 1 
ATOM   3771 N NH1 . ARG A 1 488 ? -18.345 -32.176 36.940  1.00 20.05 488 A 1 
ATOM   3772 N NH2 . ARG A 1 488 ? -19.844 -30.697 37.685  1.00 19.19 488 A 1 
ATOM   3773 N N   . VAL A 1 489 ? -11.951 -26.513 35.580  1.00 32.34 489 A 1 
ATOM   3774 C CA  . VAL A 1 489 ? -10.633 -26.604 36.232  1.00 32.84 489 A 1 
ATOM   3775 C C   . VAL A 1 489 ? -10.868 -26.972 37.701  1.00 32.38 489 A 1 
ATOM   3776 O O   . VAL A 1 489 ? -11.439 -26.185 38.454  1.00 31.62 489 A 1 
ATOM   3777 C CB  . VAL A 1 489 ? -9.825  -25.296 36.082  1.00 31.42 489 A 1 
ATOM   3778 C CG1 . VAL A 1 489 ? -8.432  -25.433 36.703  1.00 29.38 489 A 1 
ATOM   3779 C CG2 . VAL A 1 489 ? -9.641  -24.921 34.599  1.00 29.47 489 A 1 
ATOM   3780 N N   . ASN A 1 490 ? -10.472 -28.180 38.120  1.00 27.59 490 A 1 
ATOM   3781 C CA  . ASN A 1 490 ? -10.539 -28.588 39.527  1.00 28.09 490 A 1 
ATOM   3782 C C   . ASN A 1 490 ? -9.323  -28.040 40.290  1.00 28.14 490 A 1 
ATOM   3783 O O   . ASN A 1 490 ? -8.185  -28.413 40.001  1.00 27.00 490 A 1 
ATOM   3784 C CB  . ASN A 1 490 ? -10.620 -30.124 39.637  1.00 26.74 490 A 1 
ATOM   3785 C CG  . ASN A 1 490 ? -12.017 -30.687 39.424  1.00 24.80 490 A 1 
ATOM   3786 O OD1 . ASN A 1 490 ? -13.027 -30.059 39.681  1.00 23.09 490 A 1 
ATOM   3787 N ND2 . ASN A 1 490 ? -12.121 -31.919 38.992  1.00 22.64 490 A 1 
ATOM   3788 N N   . TYR A 1 491 ? -9.557  -27.206 41.310  1.00 25.43 491 A 1 
ATOM   3789 C CA  . TYR A 1 491 ? -8.524  -26.760 42.246  1.00 25.62 491 A 1 
ATOM   3790 C C   . TYR A 1 491 ? -8.404  -27.751 43.411  1.00 25.43 491 A 1 
ATOM   3791 O O   . TYR A 1 491 ? -9.388  -28.060 44.084  1.00 24.45 491 A 1 
ATOM   3792 C CB  . TYR A 1 491 ? -8.838  -25.349 42.763  1.00 24.65 491 A 1 
ATOM   3793 C CG  . TYR A 1 491 ? -8.563  -24.246 41.758  1.00 23.28 491 A 1 
ATOM   3794 C CD1 . TYR A 1 491 ? -7.294  -23.633 41.721  1.00 21.96 491 A 1 
ATOM   3795 C CD2 . TYR A 1 491 ? -9.568  -23.831 40.865  1.00 21.93 491 A 1 
ATOM   3796 C CE1 . TYR A 1 491 ? -7.031  -22.606 40.795  1.00 20.73 491 A 1 
ATOM   3797 C CE2 . TYR A 1 491 ? -9.304  -22.806 39.933  1.00 20.96 491 A 1 
ATOM   3798 C CZ  . TYR A 1 491 ? -8.036  -22.190 39.901  1.00 20.35 491 A 1 
ATOM   3799 O OH  . TYR A 1 491 ? -7.781  -21.199 39.008  1.00 18.95 491 A 1 
ATOM   3800 N N   . VAL A 1 492 ? -7.183  -28.206 43.711  1.00 23.64 492 A 1 
ATOM   3801 C CA  . VAL A 1 492 ? -6.871  -28.901 44.968  1.00 23.94 492 A 1 
ATOM   3802 C C   . VAL A 1 492 ? -6.026  -27.971 45.831  1.00 24.29 492 A 1 
ATOM   3803 O O   . VAL A 1 492 ? -4.892  -27.638 45.493  1.00 23.28 492 A 1 
ATOM   3804 C CB  . VAL A 1 492 ? -6.199  -30.268 44.744  1.00 22.13 492 A 1 
ATOM   3805 C CG1 . VAL A 1 492 ? -5.932  -30.972 46.084  1.00 19.64 492 A 1 
ATOM   3806 C CG2 . VAL A 1 492 ? -7.098  -31.192 43.908  1.00 20.20 492 A 1 
ATOM   3807 N N   . ARG A 1 493 ? -6.588  -27.553 46.970  1.00 21.18 493 A 1 
ATOM   3808 C CA  . ARG A 1 493 ? -5.940  -26.669 47.946  1.00 22.34 493 A 1 
ATOM   3809 C C   . ARG A 1 493 ? -5.075  -27.502 48.891  1.00 22.25 493 A 1 
ATOM   3810 O O   . ARG A 1 493 ? -5.604  -28.257 49.703  1.00 21.70 493 A 1 
ATOM   3811 C CB  . ARG A 1 493 ? -7.043  -25.864 48.673  1.00 21.72 493 A 1 
ATOM   3812 C CG  . ARG A 1 493 ? -6.539  -24.614 49.414  1.00 20.08 493 A 1 
ATOM   3813 C CD  . ARG A 1 493 ? -7.716  -23.885 50.085  1.00 19.56 493 A 1 
ATOM   3814 N NE  . ARG A 1 493 ? -7.336  -22.580 50.665  1.00 18.78 493 A 1 
ATOM   3815 C CZ  . ARG A 1 493 ? -8.137  -21.730 51.296  1.00 17.95 493 A 1 
ATOM   3816 N NH1 . ARG A 1 493 ? -9.391  -22.001 51.523  1.00 17.78 493 A 1 
ATOM   3817 N NH2 . ARG A 1 493 ? -7.691  -20.576 51.707  1.00 17.09 493 A 1 
ATOM   3818 N N   . THR A 1 494 ? -3.749  -27.335 48.841  1.00 23.15 494 A 1 
ATOM   3819 C CA  . THR A 1 494 ? -2.854  -27.778 49.926  1.00 23.89 494 A 1 
ATOM   3820 C C   . THR A 1 494 ? -2.030  -26.595 50.426  1.00 23.94 494 A 1 
ATOM   3821 O O   . THR A 1 494 ? -1.737  -25.661 49.684  1.00 22.68 494 A 1 
ATOM   3822 C CB  . THR A 1 494 ? -1.974  -28.981 49.558  1.00 22.12 494 A 1 
ATOM   3823 O OG1 . THR A 1 494 ? -1.201  -28.712 48.422  1.00 19.97 494 A 1 
ATOM   3824 C CG2 . THR A 1 494 ? -2.790  -30.248 49.293  1.00 19.93 494 A 1 
ATOM   3825 N N   . ARG A 1 495 ? -1.705  -26.610 51.729  1.00 20.02 495 A 1 
ATOM   3826 C CA  . ARG A 1 495 ? -1.395  -25.430 52.551  1.00 23.01 495 A 1 
ATOM   3827 C C   . ARG A 1 495 ? -0.159  -24.594 52.163  1.00 23.43 495 A 1 
ATOM   3828 O O   . ARG A 1 495 ? 0.091   -23.610 52.845  1.00 22.52 495 A 1 
ATOM   3829 C CB  . ARG A 1 495 ? -1.375  -25.838 54.040  1.00 21.47 495 A 1 
ATOM   3830 C CG  . ARG A 1 495 ? -2.577  -25.277 54.826  1.00 19.17 495 A 1 
ATOM   3831 C CD  . ARG A 1 495 ? -2.540  -25.743 56.293  1.00 18.38 495 A 1 
ATOM   3832 N NE  . ARG A 1 495 ? -3.667  -25.210 57.083  1.00 16.81 495 A 1 
ATOM   3833 C CZ  . ARG A 1 495 ? -3.978  -25.540 58.329  1.00 15.88 495 A 1 
ATOM   3834 N NH1 . ARG A 1 495 ? -3.292  -26.416 59.006  1.00 15.69 495 A 1 
ATOM   3835 N NH2 . ARG A 1 495 ? -4.996  -24.988 58.927  1.00 15.19 495 A 1 
ATOM   3836 N N   . THR A 1 496 ? 0.593   -24.917 51.123  1.00 22.32 496 A 1 
ATOM   3837 C CA  . THR A 1 496 ? 1.863   -24.208 50.846  1.00 23.67 496 A 1 
ATOM   3838 C C   . THR A 1 496 ? 2.284   -24.073 49.374  1.00 24.38 496 A 1 
ATOM   3839 O O   . THR A 1 496 ? 3.331   -23.484 49.129  1.00 23.53 496 A 1 
ATOM   3840 C CB  . THR A 1 496 ? 3.037   -24.776 51.674  1.00 21.66 496 A 1 
ATOM   3841 O OG1 . THR A 1 496 ? 2.728   -26.016 52.268  1.00 19.11 496 A 1 
ATOM   3842 C CG2 . THR A 1 496 ? 3.428   -23.831 52.809  1.00 18.87 496 A 1 
ATOM   3843 N N   . ARG A 1 497 ? 1.545   -24.571 48.374  1.00 22.48 497 A 1 
ATOM   3844 C CA  . ARG A 1 497 ? 1.883   -24.364 46.944  1.00 23.54 497 A 1 
ATOM   3845 C C   . ARG A 1 497 ? 0.647   -24.436 46.038  1.00 23.93 497 A 1 
ATOM   3846 O O   . ARG A 1 497 ? -0.186  -25.321 46.213  1.00 23.48 497 A 1 
ATOM   3847 C CB  . ARG A 1 497 ? 2.923   -25.400 46.460  1.00 22.52 497 A 1 
ATOM   3848 C CG  . ARG A 1 497 ? 4.320   -25.188 47.063  1.00 20.57 497 A 1 
ATOM   3849 C CD  . ARG A 1 497 ? 5.397   -26.092 46.454  1.00 19.57 497 A 1 
ATOM   3850 N NE  . ARG A 1 497 ? 6.697   -25.812 47.095  1.00 18.15 497 A 1 
ATOM   3851 C CZ  . ARG A 1 497 ? 7.789   -26.555 47.041  1.00 17.17 497 A 1 
ATOM   3852 N NH1 . ARG A 1 497 ? 7.826   -27.675 46.379  1.00 17.08 497 A 1 
ATOM   3853 N NH2 . ARG A 1 497 ? 8.869   -26.175 47.666  1.00 16.37 497 A 1 
ATOM   3854 N N   . TYR A 1 498 ? 0.601   -23.560 45.014  1.00 25.20 498 A 1 
ATOM   3855 C CA  . TYR A 1 498 ? -0.317  -23.671 43.878  1.00 25.31 498 A 1 
ATOM   3856 C C   . TYR A 1 498 ? 0.292   -24.607 42.820  1.00 25.35 498 A 1 
ATOM   3857 O O   . TYR A 1 498 ? 1.465   -24.478 42.478  1.00 24.62 498 A 1 
ATOM   3858 C CB  . TYR A 1 498 ? -0.613  -22.277 43.302  1.00 24.27 498 A 1 
ATOM   3859 C CG  . TYR A 1 498 ? -1.358  -21.358 44.258  1.00 22.55 498 A 1 
ATOM   3860 C CD1 . TYR A 1 498 ? -2.766  -21.424 44.340  1.00 20.91 498 A 1 
ATOM   3861 C CD2 . TYR A 1 498 ? -0.656  -20.445 45.069  1.00 20.40 498 A 1 
ATOM   3862 C CE1 . TYR A 1 498 ? -3.463  -20.587 45.230  1.00 19.42 498 A 1 
ATOM   3863 C CE2 . TYR A 1 498 ? -1.352  -19.610 45.966  1.00 19.83 498 A 1 
ATOM   3864 C CZ  . TYR A 1 498 ? -2.757  -19.681 46.044  1.00 19.40 498 A 1 
ATOM   3865 O OH  . TYR A 1 498 ? -3.433  -18.873 46.906  1.00 18.51 498 A 1 
ATOM   3866 N N   . TYR A 1 499 ? -0.500  -25.550 42.317  1.00 24.15 499 A 1 
ATOM   3867 C CA  . TYR A 1 499 ? -0.104  -26.413 41.199  1.00 24.38 499 A 1 
ATOM   3868 C C   . TYR A 1 499 ? -0.999  -26.115 39.993  1.00 24.95 499 A 1 
ATOM   3869 O O   . TYR A 1 499 ? -2.219  -26.204 40.099  1.00 24.14 499 A 1 
ATOM   3870 C CB  . TYR A 1 499 ? -0.203  -27.898 41.586  1.00 22.74 499 A 1 
ATOM   3871 C CG  . TYR A 1 499 ? 0.932   -28.403 42.460  1.00 20.70 499 A 1 
ATOM   3872 C CD1 . TYR A 1 499 ? 2.107   -28.906 41.862  1.00 19.05 499 A 1 
ATOM   3873 C CD2 . TYR A 1 499 ? 0.818   -28.380 43.864  1.00 18.33 499 A 1 
ATOM   3874 C CE1 . TYR A 1 499 ? 3.159   -29.384 42.663  1.00 17.32 499 A 1 
ATOM   3875 C CE2 . TYR A 1 499 ? 1.872   -28.852 44.668  1.00 17.57 499 A 1 
ATOM   3876 C CZ  . TYR A 1 499 ? 3.041   -29.360 44.068  1.00 17.09 499 A 1 
ATOM   3877 O OH  . TYR A 1 499 ? 4.060   -29.822 44.840  1.00 16.59 499 A 1 
ATOM   3878 N N   . PHE A 1 500 ? -0.380  -25.819 38.835  1.00 27.22 500 A 1 
ATOM   3879 C CA  . PHE A 1 500 ? -1.069  -25.708 37.548  1.00 27.55 500 A 1 
ATOM   3880 C C   . PHE A 1 500 ? -0.918  -27.034 36.782  1.00 27.25 500 A 1 
ATOM   3881 O O   . PHE A 1 500 ? 0.214   -27.486 36.585  1.00 26.46 500 A 1 
ATOM   3882 C CB  . PHE A 1 500 ? -0.500  -24.522 36.752  1.00 26.86 500 A 1 
ATOM   3883 C CG  . PHE A 1 500 ? -0.763  -23.173 37.396  1.00 25.36 500 A 1 
ATOM   3884 C CD1 . PHE A 1 500 ? -1.989  -22.519 37.179  1.00 24.29 500 A 1 
ATOM   3885 C CD2 . PHE A 1 500 ? 0.207   -22.573 38.223  1.00 24.76 500 A 1 
ATOM   3886 C CE1 . PHE A 1 500 ? -2.242  -21.275 37.785  1.00 23.45 500 A 1 
ATOM   3887 C CE2 . PHE A 1 500 ? -0.049  -21.330 38.833  1.00 23.34 500 A 1 
ATOM   3888 C CZ  . PHE A 1 500 ? -1.275  -20.681 38.612  1.00 23.21 500 A 1 
ATOM   3889 N N   . PRO A 1 501 ? -2.005  -27.681 36.337  1.00 29.69 501 A 1 
ATOM   3890 C CA  . PRO A 1 501 ? -1.896  -28.827 35.438  1.00 30.30 501 A 1 
ATOM   3891 C C   . PRO A 1 501 ? -1.434  -28.374 34.038  1.00 30.25 501 A 1 
ATOM   3892 O O   . PRO A 1 501 ? -1.866  -27.343 33.529  1.00 29.75 501 A 1 
ATOM   3893 C CB  . PRO A 1 501 ? -3.283  -29.481 35.447  1.00 29.13 501 A 1 
ATOM   3894 C CG  . PRO A 1 501 ? -4.232  -28.330 35.789  1.00 28.86 501 A 1 
ATOM   3895 C CD  . PRO A 1 501 ? -3.397  -27.361 36.622  1.00 30.33 501 A 1 
ATOM   3896 N N   . ARG A 1 502 ? -0.548  -29.158 33.409  1.00 26.65 502 A 1 
ATOM   3897 C CA  . ARG A 1 502 ? -0.159  -28.964 32.001  1.00 27.24 502 A 1 
ATOM   3898 C C   . ARG A 1 502 ? -1.374  -29.163 31.089  1.00 27.58 502 A 1 
ATOM   3899 O O   . ARG A 1 502 ? -2.115  -30.130 31.257  1.00 26.47 502 A 1 
ATOM   3900 C CB  . ARG A 1 502 ? 0.964   -29.943 31.588  1.00 26.02 502 A 1 
ATOM   3901 C CG  . ARG A 1 502 ? 2.380   -29.379 31.770  1.00 23.99 502 A 1 
ATOM   3902 C CD  . ARG A 1 502 ? 3.421   -30.401 31.290  1.00 22.79 502 A 1 
ATOM   3903 N NE  . ARG A 1 502 ? 4.793   -29.851 31.275  1.00 21.06 502 A 1 
ATOM   3904 C CZ  . ARG A 1 502 ? 5.903   -30.515 30.975  1.00 19.67 502 A 1 
ATOM   3905 N NH1 . ARG A 1 502 ? 5.891   -31.784 30.680  1.00 19.48 502 A 1 
ATOM   3906 N NH2 . ARG A 1 502 ? 7.055   -29.904 30.959  1.00 18.34 502 A 1 
ATOM   3907 N N   . LEU A 1 503 ? -1.507  -28.290 30.078  1.00 29.65 503 A 1 
ATOM   3908 C CA  . LEU A 1 503 ? -2.445  -28.430 28.961  1.00 30.29 503 A 1 
ATOM   3909 C C   . LEU A 1 503 ? -2.240  -29.779 28.254  1.00 30.13 503 A 1 
ATOM   3910 O O   . LEU A 1 503 ? -1.146  -30.064 27.762  1.00 29.04 503 A 1 
ATOM   3911 C CB  . LEU A 1 503 ? -2.206  -27.262 27.977  1.00 29.03 503 A 1 
ATOM   3912 C CG  . LEU A 1 503 ? -2.910  -25.956 28.390  1.00 26.96 503 A 1 
ATOM   3913 C CD1 . LEU A 1 503 ? -2.135  -24.746 27.874  1.00 25.55 503 A 1 
ATOM   3914 C CD2 . LEU A 1 503 ? -4.322  -25.902 27.810  1.00 25.56 503 A 1 
ATOM   3915 N N   . VAL A 1 504 ? -3.293  -30.590 28.187  1.00 28.92 504 A 1 
ATOM   3916 C CA  . VAL A 1 504 ? -3.360  -31.774 27.320  1.00 29.28 504 A 1 
ATOM   3917 C C   . VAL A 1 504 ? -4.231  -31.414 26.122  1.00 29.22 504 A 1 
ATOM   3918 O O   . VAL A 1 504 ? -5.378  -31.005 26.280  1.00 28.11 504 A 1 
ATOM   3919 C CB  . VAL A 1 504 ? -3.880  -33.020 28.064  1.00 27.96 504 A 1 
ATOM   3920 C CG1 . VAL A 1 504 ? -3.898  -34.247 27.137  1.00 25.62 504 A 1 
ATOM   3921 C CG2 . VAL A 1 504 ? -2.985  -33.355 29.265  1.00 25.75 504 A 1 
ATOM   3922 N N   . ASN A 1 505 ? -3.667  -31.542 24.931  1.00 29.56 505 A 1 
ATOM   3923 C CA  . ASN A 1 505 ? -4.376  -31.327 23.679  1.00 30.37 505 A 1 
ATOM   3924 C C   . ASN A 1 505 ? -5.276  -32.545 23.413  1.00 30.30 505 A 1 
ATOM   3925 O O   . ASN A 1 505 ? -4.771  -33.636 23.145  1.00 28.94 505 A 1 
ATOM   3926 C CB  . ASN A 1 505 ? -3.320  -31.077 22.583  1.00 29.52 505 A 1 
ATOM   3927 C CG  . ASN A 1 505 ? -3.888  -30.454 21.323  1.00 27.26 505 A 1 
ATOM   3928 O OD1 . ASN A 1 505 ? -5.080  -30.287 21.151  1.00 25.64 505 A 1 
ATOM   3929 N ND2 . ASN A 1 505 ? -3.035  -30.073 20.404  1.00 25.12 505 A 1 
ATOM   3930 N N   . VAL A 1 506 ? -6.598  -32.394 23.532  1.00 27.44 506 A 1 
ATOM   3931 C CA  . VAL A 1 506 ? -7.549  -33.492 23.285  1.00 27.97 506 A 1 
ATOM   3932 C C   . VAL A 1 506 ? -7.983  -33.461 21.823  1.00 27.80 506 A 1 
ATOM   3933 O O   . VAL A 1 506 ? -9.035  -32.928 21.481  1.00 26.49 506 A 1 
ATOM   3934 C CB  . VAL A 1 506 ? -8.739  -33.494 24.272  1.00 26.23 506 A 1 
ATOM   3935 C CG1 . VAL A 1 506 ? -9.588  -34.765 24.098  1.00 23.99 506 A 1 
ATOM   3936 C CG2 . VAL A 1 506 ? -8.270  -33.459 25.734  1.00 24.35 506 A 1 
ATOM   3937 N N   . LYS A 1 507 ? -7.173  -34.055 20.955  1.00 27.92 507 A 1 
ATOM   3938 C CA  . LYS A 1 507 ? -7.684  -34.681 19.729  1.00 29.06 507 A 1 
ATOM   3939 C C   . LYS A 1 507 ? -6.981  -36.026 19.521  1.00 28.58 507 A 1 
ATOM   3940 O O   . LYS A 1 507 ? -5.786  -36.068 19.279  1.00 27.32 507 A 1 
ATOM   3941 C CB  . LYS A 1 507 ? -7.566  -33.765 18.494  1.00 27.87 507 A 1 
ATOM   3942 C CG  . LYS A 1 507 ? -8.784  -32.833 18.346  1.00 25.89 507 A 1 
ATOM   3943 C CD  . LYS A 1 507 ? -8.820  -32.134 16.980  1.00 24.63 507 A 1 
ATOM   3944 C CE  . LYS A 1 507 ? -10.086 -31.272 16.863  1.00 22.37 507 A 1 
ATOM   3945 N NZ  . LYS A 1 507 ? -10.157 -30.570 15.555  1.00 21.31 507 A 1 
ATOM   3946 N N   . GLN A 1 508 ? -7.794  -37.073 19.581  1.00 25.14 508 A 1 
ATOM   3947 C CA  . GLN A 1 508 ? -7.508  -38.499 19.350  1.00 25.95 508 A 1 
ATOM   3948 C C   . GLN A 1 508 ? -6.919  -39.275 20.541  1.00 25.65 508 A 1 
ATOM   3949 O O   . GLN A 1 508 ? -5.989  -38.853 21.210  1.00 25.02 508 A 1 
ATOM   3950 C CB  . GLN A 1 508 ? -6.789  -38.745 18.010  1.00 24.86 508 A 1 
ATOM   3951 C CG  . GLN A 1 508 ? -7.668  -38.278 16.828  1.00 22.85 508 A 1 
ATOM   3952 C CD  . GLN A 1 508 ? -7.041  -38.535 15.466  1.00 21.39 508 A 1 
ATOM   3953 O OE1 . GLN A 1 508 ? -5.863  -38.783 15.316  1.00 21.24 508 A 1 
ATOM   3954 N NE2 . GLN A 1 508 ? -7.816  -38.472 14.407  1.00 21.12 508 A 1 
ATOM   3955 N N   . GLY A 1 509 ? -7.569  -40.400 20.834  1.00 25.70 509 A 1 
ATOM   3956 C CA  . GLY A 1 509 ? -7.377  -41.199 22.033  1.00 27.28 509 A 1 
ATOM   3957 C C   . GLY A 1 509 ? -6.060  -41.977 22.075  1.00 27.33 509 A 1 
ATOM   3958 O O   . GLY A 1 509 ? -5.582  -42.477 21.066  1.00 25.96 509 A 1 
ATOM   3959 N N   . GLY A 1 510 ? -5.535  -42.113 23.285  1.00 23.38 510 A 1 
ATOM   3960 C CA  . GLY A 1 510 ? -4.376  -42.937 23.609  1.00 24.57 510 A 1 
ATOM   3961 C C   . GLY A 1 510 ? -3.796  -42.509 24.951  1.00 24.92 510 A 1 
ATOM   3962 O O   . GLY A 1 510 ? -3.233  -41.431 25.069  1.00 23.55 510 A 1 
ATOM   3963 N N   . ALA A 1 511 ? -3.995  -43.310 25.995  1.00 25.04 511 A 1 
ATOM   3964 C CA  . ALA A 1 511 ? -3.465  -43.050 27.329  1.00 26.33 511 A 1 
ATOM   3965 C C   . ALA A 1 511 ? -1.976  -43.417 27.395  1.00 26.73 511 A 1 
ATOM   3966 O O   . ALA A 1 511 ? -1.645  -44.587 27.251  1.00 25.86 511 A 1 
ATOM   3967 C CB  . ALA A 1 511 ? -4.287  -43.878 28.328  1.00 24.45 511 A 1 
ATOM   3968 N N   . GLU A 1 512 ? -1.103  -42.456 27.723  1.00 23.78 512 A 1 
ATOM   3969 C CA  . GLU A 1 512 ? 0.240   -42.758 28.245  1.00 24.73 512 A 1 
ATOM   3970 C C   . GLU A 1 512 ? 0.635   -41.817 29.388  1.00 24.81 512 A 1 
ATOM   3971 O O   . GLU A 1 512 ? 0.441   -40.600 29.359  1.00 24.25 512 A 1 
ATOM   3972 C CB  . GLU A 1 512 ? 1.312   -42.823 27.143  1.00 24.36 512 A 1 
ATOM   3973 C CG  . GLU A 1 512 ? 1.452   -44.254 26.601  1.00 22.56 512 A 1 
ATOM   3974 C CD  . GLU A 1 512 ? 2.659   -44.459 25.680  1.00 21.35 512 A 1 
ATOM   3975 O OE1 . GLU A 1 512 ? 3.027   -45.641 25.493  1.00 19.63 512 A 1 
ATOM   3976 O OE2 . GLU A 1 512 ? 3.205   -43.449 25.191  1.00 21.21 512 A 1 
ATOM   3977 N N   . ARG A 1 513 ? 1.158   -42.432 30.460  1.00 21.36 513 A 1 
ATOM   3978 C CA  . ARG A 1 513 ? 1.653   -41.805 31.691  1.00 22.84 513 A 1 
ATOM   3979 C C   . ARG A 1 513 ? 2.955   -41.048 31.418  1.00 22.97 513 A 1 
ATOM   3980 O O   . ARG A 1 513 ? 3.884   -41.630 30.869  1.00 22.40 513 A 1 
ATOM   3981 C CB  . ARG A 1 513 ? 1.953   -42.905 32.732  1.00 21.95 513 A 1 
ATOM   3982 C CG  . ARG A 1 513 ? 0.728   -43.530 33.413  1.00 19.89 513 A 1 
ATOM   3983 C CD  . ARG A 1 513 ? 1.188   -44.701 34.295  1.00 19.04 513 A 1 
ATOM   3984 N NE  . ARG A 1 513 ? 0.118   -45.191 35.190  1.00 17.56 513 A 1 
ATOM   3985 C CZ  . ARG A 1 513 ? 0.186   -46.249 35.987  1.00 16.83 513 A 1 
ATOM   3986 N NH1 . ARG A 1 513 ? 1.230   -47.029 36.016  1.00 16.35 513 A 1 
ATOM   3987 N NH2 . ARG A 1 513 ? -0.807  -46.545 36.776  1.00 15.76 513 A 1 
ATOM   3988 N N   . ILE A 1 514 ? 3.083   -39.821 31.942  1.00 20.52 514 A 1 
ATOM   3989 C CA  . ILE A 1 514 ? 4.375   -39.111 31.981  1.00 20.94 514 A 1 
ATOM   3990 C C   . ILE A 1 514 ? 4.768   -38.802 33.431  1.00 20.86 514 A 1 
ATOM   3991 O O   . ILE A 1 514 ? 4.009   -38.202 34.195  1.00 20.36 514 A 1 
ATOM   3992 C CB  . ILE A 1 514 ? 4.395   -37.878 31.041  1.00 19.89 514 A 1 
ATOM   3993 C CG1 . ILE A 1 514 ? 4.088   -38.315 29.586  1.00 18.20 514 A 1 
ATOM   3994 C CG2 . ILE A 1 514 ? 5.766   -37.174 31.118  1.00 18.46 514 A 1 
ATOM   3995 C CD1 . ILE A 1 514 ? 4.076   -37.183 28.553  1.00 17.27 514 A 1 
ATOM   3996 N N   . ASN A 1 515 ? 5.973   -39.244 33.796  1.00 21.90 515 A 1 
ATOM   3997 C CA  . ASN A 1 515 ? 6.615   -39.097 35.101  1.00 23.14 515 A 1 
ATOM   3998 C C   . ASN A 1 515 ? 7.015   -37.642 35.419  1.00 23.27 515 A 1 
ATOM   3999 O O   . ASN A 1 515 ? 7.334   -36.842 34.542  1.00 22.41 515 A 1 
ATOM   4000 C CB  . ASN A 1 515 ? 7.835   -40.042 35.167  1.00 21.90 515 A 1 
ATOM   4001 C CG  . ASN A 1 515 ? 7.528   -41.388 35.802  1.00 19.72 515 A 1 
ATOM   4002 O OD1 . ASN A 1 515 ? 6.702   -41.501 36.687  1.00 18.72 515 A 1 
ATOM   4003 N ND2 . ASN A 1 515 ? 8.213   -42.434 35.405  1.00 18.92 515 A 1 
ATOM   4004 N N   . LYS A 1 516 ? 7.026   -37.331 36.722  1.00 22.54 516 A 1 
ATOM   4005 C CA  . LYS A 1 516 ? 7.370   -36.027 37.306  1.00 23.79 516 A 1 
ATOM   4006 C C   . LYS A 1 516 ? 8.871   -35.731 37.215  1.00 23.41 516 A 1 
ATOM   4007 O O   . LYS A 1 516 ? 9.676   -36.549 37.641  1.00 22.52 516 A 1 
ATOM   4008 C CB  . LYS A 1 516 ? 6.973   -36.017 38.796  1.00 22.97 516 A 1 
ATOM   4009 C CG  . LYS A 1 516 ? 5.462   -35.957 39.065  1.00 21.33 516 A 1 
ATOM   4010 C CD  . LYS A 1 516 ? 5.191   -36.087 40.573  1.00 20.29 516 A 1 
ATOM   4011 C CE  . LYS A 1 516 ? 3.698   -35.932 40.881  1.00 18.71 516 A 1 
ATOM   4012 N NZ  . LYS A 1 516 ? 3.394   -36.177 42.316  1.00 17.66 516 A 1 
ATOM   4013 N N   . THR A 1 517 ? 9.227   -34.497 36.857  1.00 19.36 517 A 1 
ATOM   4014 C CA  . THR A 1 517 ? 10.514  -33.885 37.238  1.00 20.09 517 A 1 
ATOM   4015 C C   . THR A 1 517 ? 10.252  -32.481 37.779  1.00 20.25 517 A 1 
ATOM   4016 O O   . THR A 1 517 ? 9.531   -31.697 37.168  1.00 19.57 517 A 1 
ATOM   4017 C CB  . THR A 1 517 ? 11.540  -33.861 36.092  1.00 18.85 517 A 1 
ATOM   4018 O OG1 . THR A 1 517 ? 11.547  -35.092 35.410  1.00 16.88 517 A 1 
ATOM   4019 C CG2 . THR A 1 517 ? 12.960  -33.654 36.624  1.00 16.75 517 A 1 
ATOM   4020 N N   . VAL A 1 518 ? 10.776  -32.196 38.979  1.00 17.75 518 A 1 
ATOM   4021 C CA  . VAL A 1 518 ? 10.621  -30.935 39.722  1.00 18.34 518 A 1 
ATOM   4022 C C   . VAL A 1 518 ? 11.901  -30.128 39.560  1.00 18.44 518 A 1 
ATOM   4023 O O   . VAL A 1 518 ? 12.973  -30.651 39.841  1.00 17.84 518 A 1 
ATOM   4024 C CB  . VAL A 1 518 ? 10.355  -31.224 41.218  1.00 17.22 518 A 1 
ATOM   4025 C CG1 . VAL A 1 518 ? 10.301  -29.948 42.070  1.00 15.12 518 A 1 
ATOM   4026 C CG2 . VAL A 1 518 ? 9.028   -31.974 41.416  1.00 15.38 518 A 1 
ATOM   4027 N N   . THR A 1 519 ? 11.794  -28.853 39.191  1.00 21.19 519 A 1 
ATOM   4028 C CA  . THR A 1 519 ? 12.915  -27.903 39.282  1.00 22.16 519 A 1 
ATOM   4029 C C   . THR A 1 519 ? 12.446  -26.650 40.011  1.00 22.21 519 A 1 
ATOM   4030 O O   . THR A 1 519 ? 11.440  -26.049 39.639  1.00 21.41 519 A 1 
ATOM   4031 C CB  . THR A 1 519 ? 13.527  -27.554 37.913  1.00 21.19 519 A 1 
ATOM   4032 O OG1 . THR A 1 519 ? 13.581  -28.689 37.077  1.00 19.32 519 A 1 
ATOM   4033 C CG2 . THR A 1 519 ? 14.973  -27.068 38.068  1.00 19.05 519 A 1 
ATOM   4034 N N   . ALA A 1 520 ? 13.140  -26.299 41.097  1.00 19.47 520 A 1 
ATOM   4035 C CA  . ALA A 1 520 ? 12.874  -25.123 41.917  1.00 20.51 520 A 1 
ATOM   4036 C C   . ALA A 1 520 ? 13.727  -23.941 41.429  1.00 20.63 520 A 1 
ATOM   4037 O O   . ALA A 1 520 ? 14.930  -24.098 41.262  1.00 19.94 520 A 1 
ATOM   4038 C CB  . ALA A 1 520 ? 13.193  -25.476 43.374  1.00 19.21 520 A 1 
ATOM   4039 N N   . CYS A 1 521 ? 13.134  -22.760 41.281  1.00 16.97 521 A 1 
ATOM   4040 C CA  . CYS A 1 521 ? 13.878  -21.504 41.123  1.00 18.18 521 A 1 
ATOM   4041 C C   . CYS A 1 521 ? 13.699  -20.630 42.373  1.00 18.34 521 A 1 
ATOM   4042 O O   . CYS A 1 521 ? 12.575  -20.363 42.801  1.00 17.71 521 A 1 
ATOM   4043 C CB  . CYS A 1 521 ? 13.471  -20.781 39.833  1.00 16.98 521 A 1 
ATOM   4044 S SG  . CYS A 1 521 ? 14.305  -21.568 38.429  1.00 14.85 521 A 1 
ATOM   4045 N N   . LYS A 1 522 ? 14.828  -20.224 42.974  1.00 17.74 522 A 1 
ATOM   4046 C CA  . LYS A 1 522 ? 14.923  -19.266 44.085  1.00 19.80 522 A 1 
ATOM   4047 C C   . LYS A 1 522 ? 14.652  -17.842 43.582  1.00 19.80 522 A 1 
ATOM   4048 O O   . LYS A 1 522 ? 15.124  -17.479 42.512  1.00 18.89 522 A 1 
ATOM   4049 C CB  . LYS A 1 522 ? 16.326  -19.330 44.719  1.00 18.66 522 A 1 
ATOM   4050 C CG  . LYS A 1 522 ? 16.525  -20.490 45.708  1.00 16.85 522 A 1 
ATOM   4051 C CD  . LYS A 1 522 ? 17.961  -20.470 46.259  1.00 16.11 522 A 1 
ATOM   4052 C CE  . LYS A 1 522 ? 18.154  -21.482 47.394  1.00 14.63 522 A 1 
ATOM   4053 N NZ  . LYS A 1 522 ? 19.544  -21.458 47.914  1.00 13.88 522 A 1 
ATOM   4054 N N   . HIS A 1 523 ? 13.946  -17.052 44.390  1.00 20.22 523 A 1 
ATOM   4055 C CA  . HIS A 1 523 ? 13.877  -15.596 44.242  1.00 21.69 523 A 1 
ATOM   4056 C C   . HIS A 1 523 ? 15.222  -14.957 44.603  1.00 21.67 523 A 1 
ATOM   4057 O O   . HIS A 1 523 ? 15.809  -15.298 45.629  1.00 20.79 523 A 1 
ATOM   4058 C CB  . HIS A 1 523 ? 12.784  -15.023 45.162  1.00 20.56 523 A 1 
ATOM   4059 C CG  . HIS A 1 523 ? 11.384  -15.085 44.606  1.00 18.77 523 A 1 
ATOM   4060 N ND1 . HIS A 1 523 ? 10.912  -15.896 43.597  1.00 17.60 523 A 1 
ATOM   4061 C CD2 . HIS A 1 523 ? 10.334  -14.296 45.011  1.00 17.57 523 A 1 
ATOM   4062 C CE1 . HIS A 1 523 ? 9.620   -15.595 43.398  1.00 16.65 523 A 1 
ATOM   4063 N NE2 . HIS A 1 523 ? 9.225   -14.637 44.236  1.00 16.63 523 A 1 
ATOM   4064 N N   . SER A 1 524 ? 15.664  -13.989 43.807  1.00 18.36 524 A 1 
ATOM   4065 C CA  . SER A 1 524 ? 16.565  -12.918 44.227  1.00 20.57 524 A 1 
ATOM   4066 C C   . SER A 1 524 ? 15.807  -11.604 44.099  1.00 20.23 524 A 1 
ATOM   4067 O O   . SER A 1 524 ? 15.407  -11.227 42.998  1.00 19.55 524 A 1 
ATOM   4068 C CB  . SER A 1 524 ? 17.858  -12.904 43.399  1.00 19.65 524 A 1 
ATOM   4069 O OG  . SER A 1 524 ? 17.572  -12.855 42.017  1.00 17.80 524 A 1 
ATOM   4070 N N   . VAL A 1 525 ? 15.583  -10.965 45.246  1.00 16.54 525 A 1 
ATOM   4071 C CA  . VAL A 1 525 ? 15.115  -9.583  45.367  1.00 17.96 525 A 1 
ATOM   4072 C C   . VAL A 1 525 ? 16.303  -8.669  45.076  1.00 18.08 525 A 1 
ATOM   4073 O O   . VAL A 1 525 ? 17.388  -8.919  45.606  1.00 17.32 525 A 1 
ATOM   4074 C CB  . VAL A 1 525 ? 14.582  -9.352  46.799  1.00 16.82 525 A 1 
ATOM   4075 C CG1 . VAL A 1 525 ? 14.134  -7.909  47.044  1.00 14.59 525 A 1 
ATOM   4076 C CG2 . VAL A 1 525 ? 13.392  -10.281 47.100  1.00 15.20 525 A 1 
ATOM   4077 N N   . VAL A 1 526 ? 16.106  -7.634  44.271  1.00 17.29 526 A 1 
ATOM   4078 C CA  . VAL A 1 526 ? 16.924  -6.410  44.293  1.00 18.98 526 A 1 
ATOM   4079 C C   . VAL A 1 526 ? 15.949  -5.235  44.196  1.00 19.05 526 A 1 
ATOM   4080 O O   . VAL A 1 526 ? 14.984  -5.316  43.443  1.00 18.15 526 A 1 
ATOM   4081 C CB  . VAL A 1 526 ? 18.015  -6.370  43.203  1.00 17.57 526 A 1 
ATOM   4082 C CG1 . VAL A 1 526 ? 18.899  -5.126  43.365  1.00 15.04 526 A 1 
ATOM   4083 C CG2 . VAL A 1 526 ? 18.955  -7.587  43.280  1.00 15.83 526 A 1 
ATOM   4084 N N   . GLU A 1 527 ? 16.215  -4.253  45.076  1.00 15.20 527 A 1 
ATOM   4085 C CA  . GLU A 1 527 ? 15.392  -3.097  45.462  1.00 16.28 527 A 1 
ATOM   4086 C C   . GLU A 1 527 ? 14.827  -2.229  44.332  1.00 15.33 527 A 1 
ATOM   4087 O O   . GLU A 1 527 ? 15.519  -2.055  43.299  1.00 14.20 527 A 1 
ATOM   4088 C CB  . GLU A 1 527 ? 16.253  -2.213  46.394  1.00 15.70 527 A 1 
ATOM   4089 C CG  . GLU A 1 527 ? 16.579  -2.895  47.733  1.00 14.77 527 A 1 
ATOM   4090 C CD  . GLU A 1 527 ? 17.607  -2.135  48.596  1.00 14.75 527 A 1 
ATOM   4091 O OE1 . GLU A 1 527 ? 17.454  -2.168  49.840  1.00 13.09 527 A 1 
ATOM   4092 O OE2 . GLU A 1 527 ? 18.575  -1.586  48.027  1.00 14.73 527 A 1 
ATOM   4093 O OXT . GLU A 1 527 ? 13.706  -1.734  44.559  1.00 13.72 527 A 1 
#
