# 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_if12151
#
_entry.id if12151
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n HIS 3   
1 n LEU 4   
1 n HIS 5   
1 n PHE 6   
1 n ILE 7   
1 n ALA 8   
1 n ILE 9   
1 n GLY 10  
1 n GLY 11  
1 n ALA 12  
1 n ALA 13  
1 n MET 14  
1 n HIS 15  
1 n ASN 16  
1 n LEU 17  
1 n ALA 18  
1 n ILE 19  
1 n ALA 20  
1 n LEU 21  
1 n HIS 22  
1 n THR 23  
1 n LYS 24  
1 n GLY 25  
1 n TYR 26  
1 n ARG 27  
1 n ILE 28  
1 n SER 29  
1 n GLY 30  
1 n SER 31  
1 n ASP 32  
1 n ASP 33  
1 n GLU 34  
1 n ILE 35  
1 n PHE 36  
1 n GLU 37  
1 n PRO 38  
1 n SER 39  
1 n ARG 40  
1 n GLY 41  
1 n ARG 42  
1 n LEU 43  
1 n GLN 44  
1 n ARG 45  
1 n LEU 46  
1 n GLY 47  
1 n LEU 48  
1 n LEU 49  
1 n PRO 50  
1 n GLU 51  
1 n ALA 52  
1 n ASP 53  
1 n GLY 54  
1 n TRP 55  
1 n TYR 56  
1 n PRO 57  
1 n GLU 58  
1 n LYS 59  
1 n ILE 60  
1 n THR 61  
1 n SER 62  
1 n ASP 63  
1 n LEU 64  
1 n ASP 65  
1 n ALA 66  
1 n VAL 67  
1 n ILE 68  
1 n LEU 69  
1 n GLY 70  
1 n MET 71  
1 n HIS 72  
1 n ALA 73  
1 n LYS 74  
1 n GLY 75  
1 n ASP 76  
1 n ASN 77  
1 n PRO 78  
1 n GLU 79  
1 n LEU 80  
1 n LEU 81  
1 n ARG 82  
1 n ALA 83  
1 n LYS 84  
1 n GLU 85  
1 n LEU 86  
1 n GLY 87  
1 n LEU 88  
1 n PRO 89  
1 n ILE 90  
1 n TYR 91  
1 n SER 92  
1 n TYR 93  
1 n PRO 94  
1 n GLU 95  
1 n PHE 96  
1 n LEU 97  
1 n TYR 98  
1 n GLU 99  
1 n THR 100 
1 n ALA 101 
1 n LYS 102 
1 n GLU 103 
1 n LYS 104 
1 n ARG 105 
1 n ARG 106 
1 n ILE 107 
1 n VAL 108 
1 n ILE 109 
1 n GLY 110 
1 n GLY 111 
1 n SER 112 
1 n HIS 113 
1 n GLY 114 
1 n LYS 115 
1 n THR 116 
1 n THR 117 
1 n ILE 118 
1 n THR 119 
1 n ALA 120 
1 n MET 121 
1 n ILE 122 
1 n LEU 123 
1 n HIS 124 
1 n VAL 125 
1 n PHE 126 
1 n GLN 127 
1 n HIS 128 
1 n ALA 129 
1 n GLY 130 
1 n VAL 131 
1 n ASP 132 
1 n PHE 133 
1 n ASP 134 
1 n TYR 135 
1 n MET 136 
1 n VAL 137 
1 n GLY 138 
1 n ALA 139 
1 n GLN 140 
1 n LEU 141 
1 n GLU 142 
1 n GLY 143 
1 n PHE 144 
1 n GLU 145 
1 n VAL 146 
1 n MET 147 
1 n VAL 148 
1 n ARG 149 
1 n ILE 150 
1 n SER 151 
1 n ASP 152 
1 n ALA 153 
1 n PRO 154 
1 n VAL 155 
1 n MET 156 
1 n VAL 157 
1 n PHE 158 
1 n GLU 159 
1 n GLY 160 
1 n ASP 161 
1 n GLU 162 
1 n TYR 163 
1 n LEU 164 
1 n THR 165 
1 n SER 166 
1 n ALA 167 
1 n LEU 168 
1 n ASP 169 
1 n ARG 170 
1 n ARG 171 
1 n PRO 172 
1 n LYS 173 
1 n PHE 174 
1 n HIS 175 
1 n LEU 176 
1 n TYR 177 
1 n ARG 178 
1 n PRO 179 
1 n HIS 180 
1 n ILE 181 
1 n ALA 182 
1 n LEU 183 
1 n ILE 184 
1 n SER 185 
1 n GLY 186 
1 n ILE 187 
1 n ALA 188 
1 n TRP 189 
1 n ASP 190 
1 n HIS 191 
1 n ILE 192 
1 n ASN 193 
1 n VAL 194 
1 n PHE 195 
1 n PRO 196 
1 n THR 197 
1 n PHE 198 
1 n GLU 199 
1 n ASN 200 
1 n TYR 201 
1 n VAL 202 
1 n GLU 203 
1 n GLN 204 
1 n PHE 205 
1 n ARG 206 
1 n THR 207 
1 n PHE 208 
1 n ILE 209 
1 n ASP 210 
1 n VAL 211 
1 n ILE 212 
1 n GLU 213 
1 n LYS 214 
1 n ASP 215 
1 n GLY 216 
1 n THR 217 
1 n LEU 218 
1 n ILE 219 
1 n TYR 220 
1 n CYS 221 
1 n ASN 222 
1 n GLN 223 
1 n ASP 224 
1 n GLU 225 
1 n THR 226 
1 n VAL 227 
1 n ARG 228 
1 n GLU 229 
1 n LEU 230 
1 n ALA 231 
1 n GLU 232 
1 n SER 233 
1 n THR 234 
1 n GLY 235 
1 n CYS 236 
1 n VAL 237 
1 n LYS 238 
1 n ASN 239 
1 n GLN 240 
1 n GLN 241 
1 n SER 242 
1 n ARG 243 
1 n HIS 244 
1 n CYS 245 
1 n GLU 246 
1 n GLY 247 
1 n ASP 248 
1 n SER 249 
1 n PRO 250 
1 n LYS 251 
1 n GLN 252 
1 n SER 253 
1 n GLY 254 
1 n ASN 255 
1 n ASN 256 
1 n ASP 257 
1 n VAL 258 
1 n ILE 259 
1 n PRO 260 
1 n ALA 261 
1 n LYS 262 
1 n ALA 263 
1 n GLY 264 
1 n ILE 265 
1 n PRO 266 
1 n GLN 267 
1 n SER 268 
1 n LYS 269 
1 n ASP 270 
1 n ILE 271 
1 n SER 272 
1 n GLY 273 
1 n GLU 274 
1 n ILE 275 
1 n ALA 276 
1 n GLY 277 
1 n GLN 278 
1 n ALA 279 
1 n ARG 280 
1 n ASN 281 
1 n ASP 282 
1 n ASN 283 
1 n GLY 284 
1 n LEU 285 
1 n LEU 286 
1 n ARG 287 
1 n TYR 288 
1 n ALA 289 
1 n ARG 290 
1 n ASN 291 
1 n ASP 292 
1 n GLY 293 
1 n THR 294 
1 n GLN 295 
1 n ASP 296 
1 n PHE 297 
1 n ALA 298 
1 n HIS 299 
1 n VAL 300 
1 n ARG 301 
1 n THR 302 
1 n ASP 303 
1 n ILE 304 
1 n ILE 305 
1 n LYS 306 
1 n VAL 307 
1 n PRO 308 
1 n TYR 309 
1 n GLY 310 
1 n ILE 311 
1 n ALA 312 
1 n PRO 313 
1 n HIS 314 
1 n ARG 315 
1 n ILE 316 
1 n GLU 317 
1 n SER 318 
1 n GLY 319 
1 n ILE 320 
1 n THR 321 
1 n TYR 322 
1 n LEU 323 
1 n THR 324 
1 n HIS 325 
1 n GLU 326 
1 n ASN 327 
1 n LYS 328 
1 n GLU 329 
1 n THR 330 
1 n PRO 331 
1 n LEU 332 
1 n LEU 333 
1 n ILE 334 
1 n PHE 335 
1 n GLY 336 
1 n GLN 337 
1 n HIS 338 
1 n ASN 339 
1 n LEU 340 
1 n MET 341 
1 n ASN 342 
1 n LEU 343 
1 n GLU 344 
1 n GLY 345 
1 n ALA 346 
1 n ARG 347 
1 n LEU 348 
1 n VAL 349 
1 n CYS 350 
1 n ASN 351 
1 n SER 352 
1 n TYR 353 
1 n GLY 354 
1 n ILE 355 
1 n ASP 356 
1 n ASP 357 
1 n GLU 358 
1 n THR 359 
1 n PHE 360 
1 n TYR 361 
1 n ASP 362 
1 n ALA 363 
1 n ILE 364 
1 n ARG 365 
1 n SER 366 
1 n PHE 367 
1 n SER 368 
1 n GLY 369 
1 n ALA 370 
1 n SER 371 
1 n ASN 372 
1 n ARG 373 
1 n LEU 374 
1 n GLU 375 
1 n LEU 376 
1 n ILE 377 
1 n PHE 378 
1 n LYS 379 
1 n ASN 380 
1 n ASP 381 
1 n GLU 382 
1 n THR 383 
1 n LEU 384 
1 n VAL 385 
1 n PHE 386 
1 n LYS 387 
1 n ASP 388 
1 n PHE 389 
1 n ALA 390 
1 n HIS 391 
1 n ALA 392 
1 n ALA 393 
1 n SER 394 
1 n LYS 395 
1 n LEU 396 
1 n LYS 397 
1 n ALA 398 
1 n THR 399 
1 n ILE 400 
1 n THR 401 
1 n ALA 402 
1 n VAL 403 
1 n LYS 404 
1 n GLN 405 
1 n GLN 406 
1 n TYR 407 
1 n PRO 408 
1 n GLN 409 
1 n ARG 410 
1 n PRO 411 
1 n LEU 412 
1 n VAL 413 
1 n ALA 414 
1 n CYS 415 
1 n MET 416 
1 n GLU 417 
1 n LEU 418 
1 n HIS 419 
1 n THR 420 
1 n TYR 421 
1 n SER 422 
1 n SER 423 
1 n LEU 424 
1 n SER 425 
1 n GLU 426 
1 n LYS 427 
1 n PHE 428 
1 n LEU 429 
1 n PRO 430 
1 n GLN 431 
1 n TYR 432 
1 n LYS 433 
1 n ASP 434 
1 n SER 435 
1 n MET 436 
1 n ASP 437 
1 n ASP 438 
1 n ALA 439 
1 n ASP 440 
1 n ILE 441 
1 n ALA 442 
1 n PHE 443 
1 n VAL 444 
1 n TYR 445 
1 n PHE 446 
1 n ASN 447 
1 n PRO 448 
1 n HIS 449 
1 n ALA 450 
1 n ILE 451 
1 n ALA 452 
1 n LEU 453 
1 n LYS 454 
1 n LYS 455 
1 n LEU 456 
1 n PRO 457 
1 n PRO 458 
1 n ILE 459 
1 n THR 460 
1 n PRO 461 
1 n GLU 462 
1 n GLN 463 
1 n VAL 464 
1 n ALA 465 
1 n ALA 466 
1 n GLY 467 
1 n PHE 468 
1 n GLY 469 
1 n THR 470 
1 n LYS 471 
1 n ASN 472 
1 n ILE 473 
1 n GLN 474 
1 n ILE 475 
1 n PHE 476 
1 n THR 477 
1 n ASP 478 
1 n SER 479 
1 n ASP 480 
1 n LEU 481 
1 n LEU 482 
1 n TRP 483 
1 n LYS 484 
1 n ARG 485 
1 n LEU 486 
1 n LYS 487 
1 n GLU 488 
1 n ILE 489 
1 n ASP 490 
1 n LEU 491 
1 n ALA 492 
1 n GLY 493 
1 n LYS 494 
1 n ASN 495 
1 n LEU 496 
1 n LEU 497 
1 n MET 498 
1 n MET 499 
1 n SER 500 
1 n SER 501 
1 n GLY 502 
1 n ASN 503 
1 n PHE 504 
1 n ASP 505 
1 n GLY 506 
1 n LYS 507 
1 n ASN 508 
1 n ILE 509 
1 n LYS 510 
1 n ASP 511 
1 n LEU 512 
1 n LEU 513 
1 n SER 514 
1 n PRO 515 
#
_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 @ 2025-11-15 07:13:30)"
_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 81.54
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n TRP . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n TRP . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n CYS . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n CYS . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n CYS . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n HIS . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n HIS . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n HIS . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n CYS . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n HIS . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n TYR . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n CYS . 415 A 415 
A 416 1 n MET . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n HIS . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n GLN . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n MET . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n TYR . 445 A 445 
A 446 1 n PHE . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n HIS . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n GLN . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n PHE . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n ASN . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n GLN . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n PHE . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n ASP . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n TRP . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n LYS . 494 A 494 
A 495 1 n ASN . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n MET . 498 A 498 
A 499 1 n MET . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n ASN . 503 A 503 
A 504 1 n PHE . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n LYS . 507 A 507 
A 508 1 n ASN . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n LYS . 510 A 510 
A 511 1 n ASP . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n SER . 514 A 514 
A 515 1 n PRO . 515 A 515 
#
_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   ? -26.108 21.407  2.912   1.00 61.02 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -24.826 21.901  2.356   1.00 73.13 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -24.866 21.757  0.844   1.00 78.24 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -24.901 20.625  0.382   1.00 72.06 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -23.617 21.133  2.923   1.00 67.09 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -23.284 21.558  4.356   1.00 63.63 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -21.753 20.825  4.994   1.00 58.14 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -22.382 19.331  5.804   1.00 53.13 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -24.945 22.865  0.100   1.00 84.15 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -24.997 22.857  -1.369  1.00 86.64 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -23.950 23.789  -2.011  1.00 90.81 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -23.687 23.658  -3.198  1.00 86.81 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -26.417 23.233  -1.844  1.00 75.73 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -27.504 22.214  -1.523  1.00 64.53 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -27.302 21.160  -0.954  1.00 55.65 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -28.729 22.514  -1.863  1.00 56.01 2   A 1 
ATOM 17   N N   . HIS A 1 3   ? -23.349 24.728  -1.265  1.00 94.60 3   A 1 
ATOM 18   C CA  . HIS A 1 3   ? -22.347 25.677  -1.755  1.00 95.64 3   A 1 
ATOM 19   C C   . HIS A 1 3   ? -21.042 25.552  -0.952  1.00 96.46 3   A 1 
ATOM 20   O O   . HIS A 1 3   ? -20.989 25.902  0.225   1.00 95.23 3   A 1 
ATOM 21   C CB  . HIS A 1 3   ? -22.930 27.100  -1.714  1.00 93.38 3   A 1 
ATOM 22   C CG  . HIS A 1 3   ? -22.089 28.157  -2.386  1.00 86.33 3   A 1 
ATOM 23   N ND1 . HIS A 1 3   ? -22.258 29.521  -2.230  1.00 71.91 3   A 1 
ATOM 24   C CD2 . HIS A 1 3   ? -21.086 27.983  -3.305  1.00 76.30 3   A 1 
ATOM 25   C CE1 . HIS A 1 3   ? -21.368 30.139  -3.028  1.00 77.40 3   A 1 
ATOM 26   N NE2 . HIS A 1 3   ? -20.642 29.243  -3.700  1.00 81.36 3   A 1 
ATOM 27   N N   . LEU A 1 4   ? -19.990 25.022  -1.594  1.00 96.47 4   A 1 
ATOM 28   C CA  . LEU A 1 4   ? -18.723 24.681  -0.947  1.00 96.65 4   A 1 
ATOM 29   C C   . LEU A 1 4   ? -17.546 25.399  -1.613  1.00 96.91 4   A 1 
ATOM 30   O O   . LEU A 1 4   ? -17.480 25.492  -2.841  1.00 96.00 4   A 1 
ATOM 31   C CB  . LEU A 1 4   ? -18.506 23.158  -0.983  1.00 95.94 4   A 1 
ATOM 32   C CG  . LEU A 1 4   ? -19.623 22.311  -0.346  1.00 94.98 4   A 1 
ATOM 33   C CD1 . LEU A 1 4   ? -19.316 20.833  -0.560  1.00 92.05 4   A 1 
ATOM 34   C CD2 . LEU A 1 4   ? -19.757 22.552  1.155   1.00 92.12 4   A 1 
ATOM 35   N N   . HIS A 1 5   ? -16.578 25.828  -0.808  1.00 97.01 5   A 1 
ATOM 36   C CA  . HIS A 1 5   ? -15.311 26.377  -1.283  1.00 97.05 5   A 1 
ATOM 37   C C   . HIS A 1 5   ? -14.133 25.470  -0.907  1.00 96.76 5   A 1 
ATOM 38   O O   . HIS A 1 5   ? -14.005 25.045  0.239   1.00 95.88 5   A 1 
ATOM 39   C CB  . HIS A 1 5   ? -15.119 27.797  -0.753  1.00 96.96 5   A 1 
ATOM 40   C CG  . HIS A 1 5   ? -13.958 28.492  -1.414  1.00 96.99 5   A 1 
ATOM 41   N ND1 . HIS A 1 5   ? -14.025 29.235  -2.576  1.00 91.43 5   A 1 
ATOM 42   C CD2 . HIS A 1 5   ? -12.657 28.473  -1.009  1.00 92.01 5   A 1 
ATOM 43   C CE1 . HIS A 1 5   ? -12.784 29.658  -2.855  1.00 92.76 5   A 1 
ATOM 44   N NE2 . HIS A 1 5   ? -11.925 29.213  -1.932  1.00 93.06 5   A 1 
ATOM 45   N N   . PHE A 1 6   ? -13.255 25.187  -1.864  1.00 96.29 6   A 1 
ATOM 46   C CA  . PHE A 1 6   ? -12.080 24.340  -1.684  1.00 96.12 6   A 1 
ATOM 47   C C   . PHE A 1 6   ? -10.807 25.187  -1.589  1.00 96.08 6   A 1 
ATOM 48   O O   . PHE A 1 6   ? -10.442 25.867  -2.548  1.00 94.80 6   A 1 
ATOM 49   C CB  . PHE A 1 6   ? -11.984 23.339  -2.840  1.00 95.80 6   A 1 
ATOM 50   C CG  . PHE A 1 6   ? -12.914 22.143  -2.732  1.00 95.85 6   A 1 
ATOM 51   C CD1 . PHE A 1 6   ? -12.367 20.862  -2.518  1.00 93.44 6   A 1 
ATOM 52   C CD2 . PHE A 1 6   ? -14.306 22.288  -2.837  1.00 93.62 6   A 1 
ATOM 53   C CE1 . PHE A 1 6   ? -13.202 19.743  -2.405  1.00 93.06 6   A 1 
ATOM 54   C CE2 . PHE A 1 6   ? -15.143 21.169  -2.712  1.00 92.94 6   A 1 
ATOM 55   C CZ  . PHE A 1 6   ? -14.588 19.895  -2.497  1.00 94.38 6   A 1 
ATOM 56   N N   . ILE A 1 7   ? -10.098 25.101  -0.470  1.00 95.92 7   A 1 
ATOM 57   C CA  . ILE A 1 7   ? -8.752  25.662  -0.311  1.00 95.24 7   A 1 
ATOM 58   C C   . ILE A 1 7   ? -7.738  24.576  -0.689  1.00 94.31 7   A 1 
ATOM 59   O O   . ILE A 1 7   ? -7.742  23.504  -0.084  1.00 92.35 7   A 1 
ATOM 60   C CB  . ILE A 1 7   ? -8.532  26.194  1.123   1.00 94.94 7   A 1 
ATOM 61   C CG1 . ILE A 1 7   ? -9.576  27.280  1.477   1.00 93.90 7   A 1 
ATOM 62   C CG2 . ILE A 1 7   ? -7.100  26.735  1.262   1.00 93.86 7   A 1 
ATOM 63   C CD1 . ILE A 1 7   ? -9.461  27.833  2.904   1.00 92.53 7   A 1 
ATOM 64   N N   . ALA A 1 8   ? -6.877  24.851  -1.666  1.00 94.74 8   A 1 
ATOM 65   C CA  . ALA A 1 8   ? -5.971  23.909  -2.330  1.00 94.17 8   A 1 
ATOM 66   C C   . ALA A 1 8   ? -6.707  22.851  -3.183  1.00 94.28 8   A 1 
ATOM 67   O O   . ALA A 1 8   ? -6.523  21.641  -3.026  1.00 92.86 8   A 1 
ATOM 68   C CB  . ALA A 1 8   ? -4.943  23.351  -1.324  1.00 92.88 8   A 1 
ATOM 69   N N   . ILE A 1 9   ? -7.556  23.319  -4.108  1.00 94.65 9   A 1 
ATOM 70   C CA  . ILE A 1 9   ? -8.389  22.469  -4.980  1.00 95.03 9   A 1 
ATOM 71   C C   . ILE A 1 9   ? -7.578  21.615  -5.970  1.00 94.47 9   A 1 
ATOM 72   O O   . ILE A 1 9   ? -8.068  20.585  -6.430  1.00 93.15 9   A 1 
ATOM 73   C CB  . ILE A 1 9   ? -9.451  23.329  -5.711  1.00 95.27 9   A 1 
ATOM 74   C CG1 . ILE A 1 9   ? -10.571 22.437  -6.293  1.00 94.16 9   A 1 
ATOM 75   C CG2 . ILE A 1 9   ? -8.830  24.232  -6.797  1.00 93.53 9   A 1 
ATOM 76   C CD1 . ILE A 1 9   ? -11.771 23.200  -6.871  1.00 92.42 9   A 1 
ATOM 77   N N   . GLY A 1 10  ? -6.345  22.001  -6.307  1.00 94.01 10  A 1 
ATOM 78   C CA  . GLY A 1 10  ? -5.484  21.305  -7.272  1.00 92.83 10  A 1 
ATOM 79   C C   . GLY A 1 10  ? -4.906  19.983  -6.767  1.00 92.28 10  A 1 
ATOM 80   O O   . GLY A 1 10  ? -4.449  19.158  -7.567  1.00 90.24 10  A 1 
ATOM 81   N N   . GLY A 1 11  ? -4.942  19.724  -5.459  1.00 91.17 11  A 1 
ATOM 82   C CA  . GLY A 1 11  ? -4.472  18.471  -4.862  1.00 89.50 11  A 1 
ATOM 83   C C   . GLY A 1 11  ? -5.202  17.233  -5.412  1.00 89.87 11  A 1 
ATOM 84   O O   . GLY A 1 11  ? -6.398  17.274  -5.700  1.00 88.72 11  A 1 
ATOM 85   N N   . ALA A 1 12  ? -4.505  16.088  -5.515  1.00 89.18 12  A 1 
ATOM 86   C CA  . ALA A 1 12  ? -5.059  14.870  -6.119  1.00 88.08 12  A 1 
ATOM 87   C C   . ALA A 1 12  ? -6.379  14.417  -5.469  1.00 89.17 12  A 1 
ATOM 88   O O   . ALA A 1 12  ? -7.356  14.159  -6.167  1.00 88.16 12  A 1 
ATOM 89   C CB  . ALA A 1 12  ? -4.005  13.759  -6.064  1.00 86.09 12  A 1 
ATOM 90   N N   . ALA A 1 13  ? -6.448  14.370  -4.131  1.00 89.28 13  A 1 
ATOM 91   C CA  . ALA A 1 13  ? -7.686  14.034  -3.429  1.00 89.32 13  A 1 
ATOM 92   C C   . ALA A 1 13  ? -8.750  15.140  -3.566  1.00 90.89 13  A 1 
ATOM 93   O O   . ALA A 1 13  ? -9.925  14.853  -3.798  1.00 90.25 13  A 1 
ATOM 94   C CB  . ALA A 1 13  ? -7.331  13.752  -1.966  1.00 87.94 13  A 1 
ATOM 95   N N   . MET A 1 14  ? -8.336  16.411  -3.486  1.00 91.47 14  A 1 
ATOM 96   C CA  . MET A 1 14  ? -9.225  17.577  -3.463  1.00 92.84 14  A 1 
ATOM 97   C C   . MET A 1 14  ? -9.974  17.764  -4.784  1.00 93.47 14  A 1 
ATOM 98   O O   . MET A 1 14  ? -11.196 17.877  -4.770  1.00 92.78 14  A 1 
ATOM 99   C CB  . MET A 1 14  ? -8.421  18.827  -3.105  1.00 92.53 14  A 1 
ATOM 100  C CG  . MET A 1 14  ? -7.874  18.774  -1.673  1.00 91.12 14  A 1 
ATOM 101  S SD  . MET A 1 14  ? -9.142  18.781  -0.374  1.00 91.40 14  A 1 
ATOM 102  C CE  . MET A 1 14  ? -9.543  20.549  -0.373  1.00 84.98 14  A 1 
ATOM 103  N N   . HIS A 1 15  ? -9.285  17.732  -5.943  1.00 92.96 15  A 1 
ATOM 104  C CA  . HIS A 1 15  ? -9.964  17.888  -7.233  1.00 92.87 15  A 1 
ATOM 105  C C   . HIS A 1 15  ? -10.924 16.732  -7.528  1.00 93.04 15  A 1 
ATOM 106  O O   . HIS A 1 15  ? -11.988 16.967  -8.089  1.00 92.12 15  A 1 
ATOM 107  C CB  . HIS A 1 15  ? -8.961  18.101  -8.380  1.00 91.76 15  A 1 
ATOM 108  C CG  . HIS A 1 15  ? -8.258  16.855  -8.850  1.00 89.54 15  A 1 
ATOM 109  N ND1 . HIS A 1 15  ? -7.022  16.419  -8.437  1.00 80.70 15  A 1 
ATOM 110  C CD2 . HIS A 1 15  ? -8.699  15.974  -9.802  1.00 81.22 15  A 1 
ATOM 111  C CE1 . HIS A 1 15  ? -6.725  15.292  -9.113  1.00 82.45 15  A 1 
ATOM 112  N NE2 . HIS A 1 15  ? -7.715  14.987  -9.957  1.00 83.71 15  A 1 
ATOM 113  N N   . ASN A 1 16  ? -10.598 15.495  -7.122  1.00 91.66 16  A 1 
ATOM 114  C CA  . ASN A 1 16  ? -11.511 14.363  -7.291  1.00 90.63 16  A 1 
ATOM 115  C C   . ASN A 1 16  ? -12.773 14.520  -6.434  1.00 91.43 16  A 1 
ATOM 116  O O   . ASN A 1 16  ? -13.871 14.255  -6.920  1.00 90.73 16  A 1 
ATOM 117  C CB  . ASN A 1 16  ? -10.787 13.046  -6.977  1.00 89.46 16  A 1 
ATOM 118  C CG  . ASN A 1 16  ? -9.960  12.552  -8.147  1.00 86.90 16  A 1 
ATOM 119  O OD1 . ASN A 1 16  ? -10.455 11.970  -9.098  1.00 79.98 16  A 1 
ATOM 120  N ND2 . ASN A 1 16  ? -8.670  12.772  -8.122  1.00 78.81 16  A 1 
ATOM 121  N N   . LEU A 1 17  ? -12.646 15.004  -5.191  1.00 92.29 17  A 1 
ATOM 122  C CA  . LEU A 1 17  ? -13.797 15.309  -4.338  1.00 92.75 17  A 1 
ATOM 123  C C   . LEU A 1 17  ? -14.639 16.458  -4.910  1.00 93.48 17  A 1 
ATOM 124  O O   . LEU A 1 17  ? -15.862 16.347  -4.962  1.00 93.27 17  A 1 
ATOM 125  C CB  . LEU A 1 17  ? -13.302 15.610  -2.914  1.00 92.91 17  A 1 
ATOM 126  C CG  . LEU A 1 17  ? -14.423 15.969  -1.922  1.00 92.14 17  A 1 
ATOM 127  C CD1 . LEU A 1 17  ? -15.440 14.842  -1.764  1.00 89.35 17  A 1 
ATOM 128  C CD2 . LEU A 1 17  ? -13.819 16.266  -0.552  1.00 89.45 17  A 1 
ATOM 129  N N   . ALA A 1 18  ? -14.002 17.538  -5.377  1.00 94.40 18  A 1 
ATOM 130  C CA  . ALA A 1 18  ? -14.684 18.666  -6.016  1.00 94.76 18  A 1 
ATOM 131  C C   . ALA A 1 18  ? -15.501 18.215  -7.240  1.00 94.72 18  A 1 
ATOM 132  O O   . ALA A 1 18  ? -16.667 18.581  -7.373  1.00 94.22 18  A 1 
ATOM 133  C CB  . ALA A 1 18  ? -13.635 19.722  -6.388  1.00 95.19 18  A 1 
ATOM 134  N N   . ILE A 1 19  ? -14.919 17.364  -8.090  1.00 93.85 19  A 1 
ATOM 135  C CA  . ILE A 1 19  ? -15.599 16.767  -9.247  1.00 92.77 19  A 1 
ATOM 136  C C   . ILE A 1 19  ? -16.779 15.895  -8.804  1.00 92.59 19  A 1 
ATOM 137  O O   . ILE A 1 19  ? -17.879 16.063  -9.323  1.00 91.85 19  A 1 
ATOM 138  C CB  . ILE A 1 19  ? -14.584 15.982  -10.112 1.00 92.06 19  A 1 
ATOM 139  C CG1 . ILE A 1 19  ? -13.642 16.980  -10.827 1.00 90.84 19  A 1 
ATOM 140  C CG2 . ILE A 1 19  ? -15.292 15.079  -11.143 1.00 90.42 19  A 1 
ATOM 141  C CD1 . ILE A 1 19  ? -12.418 16.333  -11.480 1.00 88.16 19  A 1 
ATOM 142  N N   . ALA A 1 20  ? -16.586 15.001  -7.825  1.00 92.24 20  A 1 
ATOM 143  C CA  . ALA A 1 20  ? -17.651 14.121  -7.339  1.00 90.95 20  A 1 
ATOM 144  C C   . ALA A 1 20  ? -18.857 14.909  -6.794  1.00 91.41 20  A 1 
ATOM 145  O O   . ALA A 1 20  ? -20.008 14.595  -7.100  1.00 90.87 20  A 1 
ATOM 146  C CB  . ALA A 1 20  ? -17.057 13.195  -6.270  1.00 90.56 20  A 1 
ATOM 147  N N   . LEU A 1 21  ? -18.600 15.978  -6.036  1.00 93.20 21  A 1 
ATOM 148  C CA  . LEU A 1 21  ? -19.644 16.846  -5.490  1.00 93.23 21  A 1 
ATOM 149  C C   . LEU A 1 21  ? -20.318 17.699  -6.568  1.00 93.61 21  A 1 
ATOM 150  O O   . LEU A 1 21  ? -21.542 17.836  -6.552  1.00 93.08 21  A 1 
ATOM 151  C CB  . LEU A 1 21  ? -19.033 17.729  -4.397  1.00 93.43 21  A 1 
ATOM 152  C CG  . LEU A 1 21  ? -18.621 16.952  -3.138  1.00 92.72 21  A 1 
ATOM 153  C CD1 . LEU A 1 21  ? -17.821 17.879  -2.232  1.00 89.98 21  A 1 
ATOM 154  C CD2 . LEU A 1 21  ? -19.831 16.435  -2.359  1.00 90.46 21  A 1 
ATOM 155  N N   . HIS A 1 22  ? -19.558 18.223  -7.542  1.00 94.48 22  A 1 
ATOM 156  C CA  . HIS A 1 22  ? -20.118 18.941  -8.686  1.00 94.44 22  A 1 
ATOM 157  C C   . HIS A 1 22  ? -21.076 18.056  -9.494  1.00 93.84 22  A 1 
ATOM 158  O O   . HIS A 1 22  ? -22.196 18.471  -9.791  1.00 92.84 22  A 1 
ATOM 159  C CB  . HIS A 1 22  ? -18.978 19.470  -9.558  1.00 95.13 22  A 1 
ATOM 160  C CG  . HIS A 1 22  ? -19.483 20.243  -10.747 1.00 95.15 22  A 1 
ATOM 161  N ND1 . HIS A 1 22  ? -20.039 21.498  -10.716 1.00 84.65 22  A 1 
ATOM 162  C CD2 . HIS A 1 22  ? -19.507 19.819  -12.049 1.00 86.84 22  A 1 
ATOM 163  C CE1 . HIS A 1 22  ? -20.383 21.826  -11.973 1.00 88.77 22  A 1 
ATOM 164  N NE2 . HIS A 1 22  ? -20.078 20.834  -12.816 1.00 90.62 22  A 1 
ATOM 165  N N   . THR A 1 23  ? -20.695 16.807  -9.761  1.00 92.31 23  A 1 
ATOM 166  C CA  . THR A 1 23  ? -21.558 15.820  -10.434 1.00 90.63 23  A 1 
ATOM 167  C C   . THR A 1 23  ? -22.826 15.509  -9.629  1.00 90.82 23  A 1 
ATOM 168  O O   . THR A 1 23  ? -23.878 15.270  -10.215 1.00 89.01 23  A 1 
ATOM 169  C CB  . THR A 1 23  ? -20.772 14.529  -10.714 1.00 88.85 23  A 1 
ATOM 170  O OG1 . THR A 1 23  ? -19.625 14.822  -11.475 1.00 84.25 23  A 1 
ATOM 171  C CG2 . THR A 1 23  ? -21.564 13.500  -11.521 1.00 82.41 23  A 1 
ATOM 172  N N   . LYS A 1 24  ? -22.771 15.594  -8.285  1.00 90.81 24  A 1 
ATOM 173  C CA  . LYS A 1 24  ? -23.951 15.484  -7.399  1.00 89.90 24  A 1 
ATOM 174  C C   . LYS A 1 24  ? -24.821 16.762  -7.377  1.00 90.94 24  A 1 
ATOM 175  O O   . LYS A 1 24  ? -25.854 16.791  -6.717  1.00 89.27 24  A 1 
ATOM 176  C CB  . LYS A 1 24  ? -23.497 15.008  -5.995  1.00 88.24 24  A 1 
ATOM 177  C CG  . LYS A 1 24  ? -24.671 14.504  -5.134  1.00 83.06 24  A 1 
ATOM 178  C CD  . LYS A 1 24  ? -24.284 13.897  -3.774  1.00 79.77 24  A 1 
ATOM 179  C CE  . LYS A 1 24  ? -25.587 13.435  -3.086  1.00 75.21 24  A 1 
ATOM 180  N NZ  . LYS A 1 24  ? -25.408 12.662  -1.825  1.00 67.48 24  A 1 
ATOM 181  N N   . GLY A 1 25  ? -24.424 17.832  -8.091  1.00 93.26 25  A 1 
ATOM 182  C CA  . GLY A 1 25  ? -25.180 19.087  -8.187  1.00 93.96 25  A 1 
ATOM 183  C C   . GLY A 1 25  ? -24.809 20.153  -7.150  1.00 95.02 25  A 1 
ATOM 184  O O   . GLY A 1 25  ? -25.547 21.124  -6.993  1.00 94.15 25  A 1 
ATOM 185  N N   . TYR A 1 26  ? -23.681 19.998  -6.443  1.00 94.45 26  A 1 
ATOM 186  C CA  . TYR A 1 26  ? -23.173 21.033  -5.543  1.00 95.09 26  A 1 
ATOM 187  C C   . TYR A 1 26  ? -22.599 22.209  -6.337  1.00 95.87 26  A 1 
ATOM 188  O O   . TYR A 1 26  ? -21.948 22.033  -7.371  1.00 95.09 26  A 1 
ATOM 189  C CB  . TYR A 1 26  ? -22.104 20.483  -4.587  1.00 94.56 26  A 1 
ATOM 190  C CG  . TYR A 1 26  ? -22.621 19.606  -3.464  1.00 94.00 26  A 1 
ATOM 191  C CD1 . TYR A 1 26  ? -22.422 20.002  -2.125  1.00 89.54 26  A 1 
ATOM 192  C CD2 . TYR A 1 26  ? -23.278 18.395  -3.736  1.00 89.42 26  A 1 
ATOM 193  C CE1 . TYR A 1 26  ? -22.882 19.192  -1.070  1.00 87.81 26  A 1 
ATOM 194  C CE2 . TYR A 1 26  ? -23.751 17.591  -2.686  1.00 88.20 26  A 1 
ATOM 195  C CZ  . TYR A 1 26  ? -23.551 17.987  -1.349  1.00 89.79 26  A 1 
ATOM 196  O OH  . TYR A 1 26  ? -24.012 17.212  -0.336  1.00 87.84 26  A 1 
ATOM 197  N N   . ARG A 1 27  ? -22.764 23.422  -5.817  1.00 95.98 27  A 1 
ATOM 198  C CA  . ARG A 1 27  ? -22.056 24.607  -6.296  1.00 96.42 27  A 1 
ATOM 199  C C   . ARG A 1 27  ? -20.659 24.612  -5.679  1.00 96.76 27  A 1 
ATOM 200  O O   . ARG A 1 27  ? -20.518 24.770  -4.471  1.00 95.90 27  A 1 
ATOM 201  C CB  . ARG A 1 27  ? -22.875 25.860  -5.961  1.00 95.78 27  A 1 
ATOM 202  C CG  . ARG A 1 27  ? -22.243 27.122  -6.556  1.00 86.70 27  A 1 
ATOM 203  C CD  . ARG A 1 27  ? -23.104 28.340  -6.211  1.00 84.76 27  A 1 
ATOM 204  N NE  . ARG A 1 27  ? -22.477 29.601  -6.639  1.00 73.94 27  A 1 
ATOM 205  C CZ  . ARG A 1 27  ? -22.791 30.812  -6.201  1.00 67.84 27  A 1 
ATOM 206  N NH1 . ARG A 1 27  ? -23.765 31.007  -5.358  1.00 61.16 27  A 1 
ATOM 207  N NH2 . ARG A 1 27  ? -22.118 31.853  -6.596  1.00 56.10 27  A 1 
ATOM 208  N N   . ILE A 1 28  ? -19.643 24.444  -6.516  1.00 96.30 28  A 1 
ATOM 209  C CA  . ILE A 1 28  ? -18.242 24.345  -6.100  1.00 96.39 28  A 1 
ATOM 210  C C   . ILE A 1 28  ? -17.469 25.578  -6.563  1.00 96.31 28  A 1 
ATOM 211  O O   . ILE A 1 28  ? -17.539 25.967  -7.727  1.00 94.94 28  A 1 
ATOM 212  C CB  . ILE A 1 28  ? -17.607 23.037  -6.622  1.00 95.53 28  A 1 
ATOM 213  C CG1 . ILE A 1 28  ? -18.382 21.766  -6.196  1.00 92.62 28  A 1 
ATOM 214  C CG2 . ILE A 1 28  ? -16.139 22.921  -6.198  1.00 93.52 28  A 1 
ATOM 215  C CD1 . ILE A 1 28  ? -18.554 21.581  -4.680  1.00 88.15 28  A 1 
ATOM 216  N N   . SER A 1 29  ? -16.694 26.154  -5.661  1.00 96.60 29  A 1 
ATOM 217  C CA  . SER A 1 29  ? -15.622 27.098  -5.969  1.00 96.29 29  A 1 
ATOM 218  C C   . SER A 1 29  ? -14.319 26.632  -5.316  1.00 96.41 29  A 1 
ATOM 219  O O   . SER A 1 29  ? -14.318 25.735  -4.470  1.00 95.47 29  A 1 
ATOM 220  C CB  . SER A 1 29  ? -16.015 28.517  -5.550  1.00 95.62 29  A 1 
ATOM 221  O OG  . SER A 1 29  ? -16.234 28.593  -4.157  1.00 93.79 29  A 1 
ATOM 222  N N   . GLY A 1 30  ? -13.190 27.208  -5.717  1.00 95.94 30  A 1 
ATOM 223  C CA  . GLY A 1 30  ? -11.913 26.846  -5.119  1.00 95.96 30  A 1 
ATOM 224  C C   . GLY A 1 30  ? -10.782 27.774  -5.517  1.00 96.41 30  A 1 
ATOM 225  O O   . GLY A 1 30  ? -10.928 28.587  -6.434  1.00 94.67 30  A 1 
ATOM 226  N N   . SER A 1 31  ? -9.665  27.622  -4.813  1.00 96.34 31  A 1 
ATOM 227  C CA  . SER A 1 31  ? -8.419  28.349  -5.027  1.00 96.12 31  A 1 
ATOM 228  C C   . SER A 1 31  ? -7.223  27.420  -4.816  1.00 95.91 31  A 1 
ATOM 229  O O   . SER A 1 31  ? -7.325  26.417  -4.103  1.00 94.35 31  A 1 
ATOM 230  C CB  . SER A 1 31  ? -8.326  29.535  -4.070  1.00 94.96 31  A 1 
ATOM 231  O OG  . SER A 1 31  ? -9.444  30.392  -4.194  1.00 86.48 31  A 1 
ATOM 232  N N   . ASP A 1 32  ? -6.100  27.756  -5.449  1.00 95.56 32  A 1 
ATOM 233  C CA  . ASP A 1 32  ? -4.807  27.103  -5.232  1.00 95.28 32  A 1 
ATOM 234  C C   . ASP A 1 32  ? -3.674  28.056  -5.623  1.00 94.69 32  A 1 
ATOM 235  O O   . ASP A 1 32  ? -3.872  28.942  -6.457  1.00 91.66 32  A 1 
ATOM 236  C CB  . ASP A 1 32  ? -4.714  25.803  -6.041  1.00 94.46 32  A 1 
ATOM 237  C CG  . ASP A 1 32  ? -3.942  24.718  -5.287  1.00 93.78 32  A 1 
ATOM 238  O OD1 . ASP A 1 32  ? -2.899  25.032  -4.690  1.00 90.41 32  A 1 
ATOM 239  O OD2 . ASP A 1 32  ? -4.471  23.579  -5.220  1.00 90.37 32  A 1 
ATOM 240  N N   . ASP A 1 33  ? -2.487  27.909  -5.019  1.00 94.16 33  A 1 
ATOM 241  C CA  . ASP A 1 33  ? -1.316  28.702  -5.401  1.00 92.76 33  A 1 
ATOM 242  C C   . ASP A 1 33  ? -0.696  28.237  -6.723  1.00 93.15 33  A 1 
ATOM 243  O O   . ASP A 1 33  ? -0.159  29.063  -7.462  1.00 88.78 33  A 1 
ATOM 244  C CB  . ASP A 1 33  ? -0.292  28.781  -4.259  1.00 89.35 33  A 1 
ATOM 245  C CG  . ASP A 1 33  ? 0.246   27.451  -3.709  1.00 86.03 33  A 1 
ATOM 246  O OD1 . ASP A 1 33  ? -0.340  26.390  -3.988  1.00 78.72 33  A 1 
ATOM 247  O OD2 . ASP A 1 33  ? 1.197   27.530  -2.890  1.00 80.72 33  A 1 
ATOM 248  N N   . GLU A 1 34  ? -0.843  26.944  -7.057  1.00 90.95 34  A 1 
ATOM 249  C CA  . GLU A 1 34  ? -0.427  26.378  -8.343  1.00 90.31 34  A 1 
ATOM 250  C C   . GLU A 1 34  ? -1.205  25.089  -8.652  1.00 91.42 34  A 1 
ATOM 251  O O   . GLU A 1 34  ? -1.402  24.237  -7.784  1.00 89.04 34  A 1 
ATOM 252  C CB  . GLU A 1 34  ? 1.090   26.132  -8.306  1.00 87.27 34  A 1 
ATOM 253  C CG  . GLU A 1 34  ? 1.669   25.860  -9.700  1.00 78.39 34  A 1 
ATOM 254  C CD  . GLU A 1 34  ? 3.206   25.777  -9.714  1.00 77.61 34  A 1 
ATOM 255  O OE1 . GLU A 1 34  ? 3.777   25.812  -10.830 1.00 69.13 34  A 1 
ATOM 256  O OE2 . GLU A 1 34  ? 3.828   25.592  -8.642  1.00 71.18 34  A 1 
ATOM 257  N N   . ILE A 1 35  ? -1.650  24.909  -9.914  1.00 89.94 35  A 1 
ATOM 258  C CA  . ILE A 1 35  ? -2.412  23.729  -10.349 1.00 91.41 35  A 1 
ATOM 259  C C   . ILE A 1 35  ? -1.744  23.065  -11.555 1.00 90.54 35  A 1 
ATOM 260  O O   . ILE A 1 35  ? -1.716  23.614  -12.663 1.00 88.20 35  A 1 
ATOM 261  C CB  . ILE A 1 35  ? -3.897  24.054  -10.615 1.00 92.04 35  A 1 
ATOM 262  C CG1 . ILE A 1 35  ? -4.539  24.783  -9.408  1.00 90.49 35  A 1 
ATOM 263  C CG2 . ILE A 1 35  ? -4.659  22.747  -10.922 1.00 89.62 35  A 1 
ATOM 264  C CD1 . ILE A 1 35  ? -6.021  25.127  -9.579  1.00 87.95 35  A 1 
ATOM 265  N N   . PHE A 1 36  ? -1.285  21.829  -11.371 1.00 90.52 36  A 1 
ATOM 266  C CA  . PHE A 1 36  ? -0.628  21.011  -12.389 1.00 88.33 36  A 1 
ATOM 267  C C   . PHE A 1 36  ? -1.575  20.011  -13.066 1.00 89.91 36  A 1 
ATOM 268  O O   . PHE A 1 36  ? -2.686  19.736  -12.609 1.00 88.39 36  A 1 
ATOM 269  C CB  . PHE A 1 36  ? 0.561   20.289  -11.756 1.00 85.61 36  A 1 
ATOM 270  C CG  . PHE A 1 36  ? 1.569   21.219  -11.113 1.00 81.97 36  A 1 
ATOM 271  C CD1 . PHE A 1 36  ? 2.506   21.904  -11.908 1.00 76.79 36  A 1 
ATOM 272  C CD2 . PHE A 1 36  ? 1.567   21.386  -9.717  1.00 76.89 36  A 1 
ATOM 273  C CE1 . PHE A 1 36  ? 3.464   22.734  -11.299 1.00 72.49 36  A 1 
ATOM 274  C CE2 . PHE A 1 36  ? 2.526   22.216  -9.111  1.00 72.53 36  A 1 
ATOM 275  C CZ  . PHE A 1 36  ? 3.481   22.880  -9.901  1.00 73.68 36  A 1 
ATOM 276  N N   . GLU A 1 37  ? -1.105  19.417  -14.171 1.00 87.96 37  A 1 
ATOM 277  C CA  . GLU A 1 37  ? -1.773  18.253  -14.755 1.00 86.32 37  A 1 
ATOM 278  C C   . GLU A 1 37  ? -1.593  16.998  -13.866 1.00 84.04 37  A 1 
ATOM 279  O O   . GLU A 1 37  ? -0.547  16.827  -13.249 1.00 80.11 37  A 1 
ATOM 280  C CB  . GLU A 1 37  ? -1.262  17.993  -16.183 1.00 85.37 37  A 1 
ATOM 281  C CG  . GLU A 1 37  ? -1.691  19.078  -17.197 1.00 83.19 37  A 1 
ATOM 282  C CD  . GLU A 1 37  ? -3.214  19.214  -17.367 1.00 85.37 37  A 1 
ATOM 283  O OE1 . GLU A 1 37  ? -3.653  20.238  -17.934 1.00 76.89 37  A 1 
ATOM 284  O OE2 . GLU A 1 37  ? -3.967  18.315  -16.922 1.00 80.85 37  A 1 
ATOM 285  N N   . PRO A 1 38  ? -2.577  16.115  -13.791 1.00 84.58 38  A 1 
ATOM 286  C CA  . PRO A 1 38  ? -3.831  16.076  -14.557 1.00 84.94 38  A 1 
ATOM 287  C C   . PRO A 1 38  ? -4.998  16.864  -13.927 1.00 88.18 38  A 1 
ATOM 288  O O   . PRO A 1 38  ? -6.085  16.901  -14.508 1.00 87.60 38  A 1 
ATOM 289  C CB  . PRO A 1 38  ? -4.152  14.583  -14.654 1.00 81.97 38  A 1 
ATOM 290  C CG  . PRO A 1 38  ? -3.686  14.053  -13.294 1.00 79.05 38  A 1 
ATOM 291  C CD  . PRO A 1 38  ? -2.437  14.884  -13.010 1.00 80.53 38  A 1 
ATOM 292  N N   . SER A 1 39  ? -4.833  17.460  -12.735 1.00 88.26 39  A 1 
ATOM 293  C CA  . SER A 1 39  ? -5.924  18.152  -12.032 1.00 90.19 39  A 1 
ATOM 294  C C   . SER A 1 39  ? -6.426  19.373  -12.804 1.00 92.28 39  A 1 
ATOM 295  O O   . SER A 1 39  ? -7.641  19.547  -12.931 1.00 92.74 39  A 1 
ATOM 296  C CB  . SER A 1 39  ? -5.514  18.551  -10.608 1.00 88.84 39  A 1 
ATOM 297  O OG  . SER A 1 39  ? -4.440  19.457  -10.631 1.00 76.96 39  A 1 
ATOM 298  N N   . ARG A 1 40  ? -5.517  20.143  -13.416 1.00 92.63 40  A 1 
ATOM 299  C CA  . ARG A 1 40  ? -5.825  21.331  -14.217 1.00 93.74 40  A 1 
ATOM 300  C C   . ARG A 1 40  ? -6.810  21.019  -15.342 1.00 94.25 40  A 1 
ATOM 301  O O   . ARG A 1 40  ? -7.902  21.588  -15.376 1.00 94.26 40  A 1 
ATOM 302  C CB  . ARG A 1 40  ? -4.513  21.933  -14.754 1.00 93.93 40  A 1 
ATOM 303  C CG  . ARG A 1 40  ? -4.742  23.311  -15.383 1.00 92.91 40  A 1 
ATOM 304  C CD  . ARG A 1 40  ? -3.434  23.892  -15.936 1.00 91.03 40  A 1 
ATOM 305  N NE  . ARG A 1 40  ? -3.649  25.263  -16.450 1.00 85.80 40  A 1 
ATOM 306  C CZ  . ARG A 1 40  ? -3.493  26.389  -15.757 1.00 81.99 40  A 1 
ATOM 307  N NH1 . ARG A 1 40  ? -3.032  26.413  -14.534 1.00 72.98 40  A 1 
ATOM 308  N NH2 . ARG A 1 40  ? -3.800  27.530  -16.294 1.00 73.26 40  A 1 
ATOM 309  N N   . GLY A 1 41  ? -6.479  20.070  -16.212 1.00 93.46 41  A 1 
ATOM 310  C CA  . GLY A 1 41  ? -7.342  19.687  -17.339 1.00 92.99 41  A 1 
ATOM 311  C C   . GLY A 1 41  ? -8.661  19.042  -16.902 1.00 93.13 41  A 1 
ATOM 312  O O   . GLY A 1 41  ? -9.690  19.194  -17.565 1.00 92.19 41  A 1 
ATOM 313  N N   . ARG A 1 42  ? -8.676  18.333  -15.763 1.00 93.47 42  A 1 
ATOM 314  C CA  . ARG A 1 42  ? -9.907  17.748  -15.199 1.00 92.75 42  A 1 
ATOM 315  C C   . ARG A 1 42  ? -10.861 18.820  -14.669 1.00 94.28 42  A 1 
ATOM 316  O O   . ARG A 1 42  ? -12.042 18.785  -15.010 1.00 94.10 42  A 1 
ATOM 317  C CB  . ARG A 1 42  ? -9.567  16.729  -14.099 1.00 91.25 42  A 1 
ATOM 318  C CG  . ARG A 1 42  ? -8.974  15.428  -14.663 1.00 88.37 42  A 1 
ATOM 319  C CD  . ARG A 1 42  ? -8.585  14.494  -13.509 1.00 82.89 42  A 1 
ATOM 320  N NE  . ARG A 1 42  ? -8.026  13.215  -13.986 1.00 76.61 42  A 1 
ATOM 321  C CZ  . ARG A 1 42  ? -7.779  12.153  -13.235 1.00 70.92 42  A 1 
ATOM 322  N NH1 . ARG A 1 42  ? -7.985  12.145  -11.945 1.00 66.61 42  A 1 
ATOM 323  N NH2 . ARG A 1 42  ? -7.313  11.058  -13.772 1.00 64.64 42  A 1 
ATOM 324  N N   . LEU A 1 43  ? -10.358 19.781  -13.889 1.00 92.56 43  A 1 
ATOM 325  C CA  . LEU A 1 43  ? -11.139 20.908  -13.367 1.00 93.81 43  A 1 
ATOM 326  C C   . LEU A 1 43  ? -11.635 21.820  -14.500 1.00 94.76 43  A 1 
ATOM 327  O O   . LEU A 1 43  ? -12.805 22.203  -14.516 1.00 94.91 43  A 1 
ATOM 328  C CB  . LEU A 1 43  ? -10.279 21.696  -12.361 1.00 94.44 43  A 1 
ATOM 329  C CG  . LEU A 1 43  ? -9.998  20.966  -11.029 1.00 93.91 43  A 1 
ATOM 330  C CD1 . LEU A 1 43  ? -8.937  21.735  -10.239 1.00 90.97 43  A 1 
ATOM 331  C CD2 . LEU A 1 43  ? -11.249 20.842  -10.162 1.00 91.50 43  A 1 
ATOM 332  N N   . GLN A 1 44  ? -10.784 22.100  -15.500 1.00 95.88 44  A 1 
ATOM 333  C CA  . GLN A 1 44  ? -11.135 22.951  -16.638 1.00 95.96 44  A 1 
ATOM 334  C C   . GLN A 1 44  ? -12.314 22.397  -17.448 1.00 95.91 44  A 1 
ATOM 335  O O   . GLN A 1 44  ? -13.235 23.147  -17.774 1.00 95.33 44  A 1 
ATOM 336  C CB  . GLN A 1 44  ? -9.897  23.136  -17.526 1.00 95.92 44  A 1 
ATOM 337  C CG  . GLN A 1 44  ? -10.141 24.168  -18.640 1.00 93.15 44  A 1 
ATOM 338  C CD  . GLN A 1 44  ? -8.894  24.439  -19.479 1.00 90.52 44  A 1 
ATOM 339  O OE1 . GLN A 1 44  ? -7.913  23.714  -19.470 1.00 83.51 44  A 1 
ATOM 340  N NE2 . GLN A 1 44  ? -8.884  25.502  -20.248 1.00 79.00 44  A 1 
ATOM 341  N N   . ARG A 1 45  ? -12.320 21.095  -17.729 1.00 95.05 45  A 1 
ATOM 342  C CA  . ARG A 1 45  ? -13.412 20.439  -18.482 1.00 94.42 45  A 1 
ATOM 343  C C   . ARG A 1 45  ? -14.791 20.591  -17.831 1.00 94.87 45  A 1 
ATOM 344  O O   . ARG A 1 45  ? -15.792 20.516  -18.533 1.00 93.36 45  A 1 
ATOM 345  C CB  . ARG A 1 45  ? -13.096 18.950  -18.674 1.00 93.17 45  A 1 
ATOM 346  C CG  . ARG A 1 45  ? -12.076 18.728  -19.794 1.00 83.62 45  A 1 
ATOM 347  C CD  . ARG A 1 45  ? -11.810 17.239  -20.047 1.00 81.76 45  A 1 
ATOM 348  N NE  . ARG A 1 45  ? -11.176 16.580  -18.895 1.00 72.29 45  A 1 
ATOM 349  C CZ  . ARG A 1 45  ? -10.791 15.312  -18.844 1.00 64.74 45  A 1 
ATOM 350  N NH1 . ARG A 1 45  ? -10.937 14.504  -19.853 1.00 58.38 45  A 1 
ATOM 351  N NH2 . ARG A 1 45  ? -10.249 14.828  -17.763 1.00 56.06 45  A 1 
ATOM 352  N N   . LEU A 1 46  ? -14.832 20.797  -16.522 1.00 94.29 46  A 1 
ATOM 353  C CA  . LEU A 1 46  ? -16.067 20.926  -15.745 1.00 93.63 46  A 1 
ATOM 354  C C   . LEU A 1 46  ? -16.351 22.372  -15.307 1.00 94.45 46  A 1 
ATOM 355  O O   . LEU A 1 46  ? -17.294 22.602  -14.560 1.00 92.57 46  A 1 
ATOM 356  C CB  . LEU A 1 46  ? -15.997 19.953  -14.556 1.00 92.95 46  A 1 
ATOM 357  C CG  . LEU A 1 46  ? -15.923 18.469  -14.966 1.00 91.53 46  A 1 
ATOM 358  C CD1 . LEU A 1 46  ? -15.718 17.619  -13.723 1.00 86.23 46  A 1 
ATOM 359  C CD2 . LEU A 1 46  ? -17.197 17.986  -15.657 1.00 86.31 46  A 1 
ATOM 360  N N   . GLY A 1 47  ? -15.543 23.344  -15.750 1.00 95.42 47  A 1 
ATOM 361  C CA  . GLY A 1 47  ? -15.684 24.748  -15.339 1.00 95.16 47  A 1 
ATOM 362  C C   . GLY A 1 47  ? -15.352 25.003  -13.861 1.00 95.61 47  A 1 
ATOM 363  O O   . GLY A 1 47  ? -15.821 25.983  -13.300 1.00 94.02 47  A 1 
ATOM 364  N N   . LEU A 1 48  ? -14.572 24.119  -13.230 1.00 94.42 48  A 1 
ATOM 365  C CA  . LEU A 1 48  ? -14.166 24.195  -11.818 1.00 94.78 48  A 1 
ATOM 366  C C   . LEU A 1 48  ? -12.752 24.758  -11.616 1.00 95.40 48  A 1 
ATOM 367  O O   . LEU A 1 48  ? -12.328 24.944  -10.476 1.00 94.07 48  A 1 
ATOM 368  C CB  . LEU A 1 48  ? -14.263 22.798  -11.184 1.00 94.48 48  A 1 
ATOM 369  C CG  . LEU A 1 48  ? -15.661 22.163  -11.174 1.00 93.88 48  A 1 
ATOM 370  C CD1 . LEU A 1 48  ? -15.560 20.783  -10.519 1.00 90.45 48  A 1 
ATOM 371  C CD2 . LEU A 1 48  ? -16.670 23.006  -10.400 1.00 90.88 48  A 1 
ATOM 372  N N   . LEU A 1 49  ? -12.001 24.992  -12.700 1.00 94.60 49  A 1 
ATOM 373  C CA  . LEU A 1 49  ? -10.659 25.561  -12.614 1.00 94.94 49  A 1 
ATOM 374  C C   . LEU A 1 49  ? -10.751 27.017  -12.127 1.00 95.13 49  A 1 
ATOM 375  O O   . LEU A 1 49  ? -11.502 27.786  -12.729 1.00 94.32 49  A 1 
ATOM 376  C CB  . LEU A 1 49  ? -9.967  25.453  -13.984 1.00 94.78 49  A 1 
ATOM 377  C CG  . LEU A 1 49  ? -8.492  25.904  -13.972 1.00 94.07 49  A 1 
ATOM 378  C CD1 . LEU A 1 49  ? -7.597  24.960  -13.178 1.00 90.46 49  A 1 
ATOM 379  C CD2 . LEU A 1 49  ? -7.952  25.960  -15.403 1.00 91.49 49  A 1 
ATOM 380  N N   . PRO A 1 50  ? -10.001 27.429  -11.081 1.00 95.57 50  A 1 
ATOM 381  C CA  . PRO A 1 50  ? -9.905  28.831  -10.680 1.00 94.50 50  A 1 
ATOM 382  C C   . PRO A 1 50  ? -9.462  29.732  -11.841 1.00 94.41 50  A 1 
ATOM 383  O O   . PRO A 1 50  ? -8.663  29.323  -12.683 1.00 93.35 50  A 1 
ATOM 384  C CB  . PRO A 1 50  ? -8.903  28.866  -9.521  1.00 93.65 50  A 1 
ATOM 385  C CG  . PRO A 1 50  ? -9.006  27.467  -8.927  1.00 92.86 50  A 1 
ATOM 386  C CD  . PRO A 1 50  ? -9.248  26.596  -10.155 1.00 95.05 50  A 1 
ATOM 387  N N   . GLU A 1 51  ? -9.979  30.973  -11.893 1.00 93.80 51  A 1 
ATOM 388  C CA  . GLU A 1 51  ? -9.649  31.936  -12.961 1.00 92.66 51  A 1 
ATOM 389  C C   . GLU A 1 51  ? -8.172  32.357  -12.949 1.00 93.09 51  A 1 
ATOM 390  O O   . GLU A 1 51  ? -7.606  32.666  -13.997 1.00 90.36 51  A 1 
ATOM 391  C CB  . GLU A 1 51  ? -10.513 33.195  -12.810 1.00 90.38 51  A 1 
ATOM 392  C CG  . GLU A 1 51  ? -12.010 32.946  -13.049 1.00 81.58 51  A 1 
ATOM 393  C CD  . GLU A 1 51  ? -12.861 34.217  -12.878 1.00 75.73 51  A 1 
ATOM 394  O OE1 . GLU A 1 51  ? -14.073 34.132  -13.175 1.00 67.85 51  A 1 
ATOM 395  O OE2 . GLU A 1 51  ? -12.317 35.243  -12.419 1.00 67.74 51  A 1 
ATOM 396  N N   . ALA A 1 52  ? -7.562  32.378  -11.766 1.00 93.25 52  A 1 
ATOM 397  C CA  . ALA A 1 52  ? -6.157  32.689  -11.557 1.00 93.44 52  A 1 
ATOM 398  C C   . ALA A 1 52  ? -5.614  31.903  -10.357 1.00 94.26 52  A 1 
ATOM 399  O O   . ALA A 1 52  ? -6.375  31.542  -9.451  1.00 91.95 52  A 1 
ATOM 400  C CB  . ALA A 1 52  ? -6.010  34.204  -11.370 1.00 91.37 52  A 1 
ATOM 401  N N   . ASP A 1 53  ? -4.302  31.670  -10.361 1.00 94.36 53  A 1 
ATOM 402  C CA  . ASP A 1 53  ? -3.582  31.054  -9.252  1.00 94.02 53  A 1 
ATOM 403  C C   . ASP A 1 53  ? -3.446  32.056  -8.090  1.00 94.03 53  A 1 
ATOM 404  O O   . ASP A 1 53  ? -3.234  33.253  -8.307  1.00 90.86 53  A 1 
ATOM 405  C CB  . ASP A 1 53  ? -2.213  30.536  -9.734  1.00 91.96 53  A 1 
ATOM 406  C CG  . ASP A 1 53  ? -2.280  29.523  -10.895 1.00 89.05 53  A 1 
ATOM 407  O OD1 . ASP A 1 53  ? -3.293  28.797  -11.026 1.00 83.31 53  A 1 
ATOM 408  O OD2 . ASP A 1 53  ? -1.328  29.497  -11.707 1.00 84.92 53  A 1 
ATOM 409  N N   . GLY A 1 54  ? -3.579  31.586  -6.848  1.00 93.67 54  A 1 
ATOM 410  C CA  . GLY A 1 54  ? -3.493  32.395  -5.634  1.00 93.41 54  A 1 
ATOM 411  C C   . GLY A 1 54  ? -4.656  32.188  -4.668  1.00 94.48 54  A 1 
ATOM 412  O O   . GLY A 1 54  ? -5.500  31.304  -4.842  1.00 92.84 54  A 1 
ATOM 413  N N   . TRP A 1 55  ? -4.691  33.034  -3.626  1.00 95.58 55  A 1 
ATOM 414  C CA  . TRP A 1 55  ? -5.680  32.991  -2.544  1.00 95.38 55  A 1 
ATOM 415  C C   . TRP A 1 55  ? -6.542  34.251  -2.555  1.00 95.39 55  A 1 
ATOM 416  O O   . TRP A 1 55  ? -6.013  35.360  -2.574  1.00 93.08 55  A 1 
ATOM 417  C CB  . TRP A 1 55  ? -4.958  32.831  -1.201  1.00 94.31 55  A 1 
ATOM 418  C CG  . TRP A 1 55  ? -3.942  31.727  -1.155  1.00 94.18 55  A 1 
ATOM 419  C CD1 . TRP A 1 55  ? -2.617  31.888  -0.983  1.00 91.23 55  A 1 
ATOM 420  C CD2 . TRP A 1 55  ? -4.148  30.290  -1.338  1.00 94.33 55  A 1 
ATOM 421  N NE1 . TRP A 1 55  ? -1.985  30.664  -1.040  1.00 91.29 55  A 1 
ATOM 422  C CE2 . TRP A 1 55  ? -2.880  29.646  -1.260  1.00 92.88 55  A 1 
ATOM 423  C CE3 . TRP A 1 55  ? -5.275  29.471  -1.574  1.00 91.48 55  A 1 
ATOM 424  C CZ2 . TRP A 1 55  ? -2.737  28.258  -1.406  1.00 90.96 55  A 1 
ATOM 425  C CZ3 . TRP A 1 55  ? -5.142  28.077  -1.724  1.00 88.92 55  A 1 
ATOM 426  C CH2 . TRP A 1 55  ? -3.879  27.470  -1.642  1.00 88.71 55  A 1 
ATOM 427  N N   . TYR A 1 56  ? -7.868  34.081  -2.489  1.00 95.21 56  A 1 
ATOM 428  C CA  . TYR A 1 56  ? -8.855  35.145  -2.681  1.00 95.14 56  A 1 
ATOM 429  C C   . TYR A 1 56  ? -9.850  35.199  -1.511  1.00 95.92 56  A 1 
ATOM 430  O O   . TYR A 1 56  ? -10.955 34.658  -1.612  1.00 94.83 56  A 1 
ATOM 431  C CB  . TYR A 1 56  ? -9.548  34.950  -4.039  1.00 93.83 56  A 1 
ATOM 432  C CG  . TYR A 1 56  ? -8.591  34.913  -5.213  1.00 92.22 56  A 1 
ATOM 433  C CD1 . TYR A 1 56  ? -8.096  36.110  -5.760  1.00 87.10 56  A 1 
ATOM 434  C CD2 . TYR A 1 56  ? -8.156  33.677  -5.715  1.00 89.04 56  A 1 
ATOM 435  C CE1 . TYR A 1 56  ? -7.162  36.076  -6.807  1.00 86.02 56  A 1 
ATOM 436  C CE2 . TYR A 1 56  ? -7.217  33.636  -6.759  1.00 86.17 56  A 1 
ATOM 437  C CZ  . TYR A 1 56  ? -6.716  34.836  -7.303  1.00 86.69 56  A 1 
ATOM 438  O OH  . TYR A 1 56  ? -5.797  34.797  -8.295  1.00 83.80 56  A 1 
ATOM 439  N N   . PRO A 1 57  ? -9.495  35.861  -0.385  1.00 96.06 57  A 1 
ATOM 440  C CA  . PRO A 1 57  ? -10.369 35.969  0.791   1.00 95.91 57  A 1 
ATOM 441  C C   . PRO A 1 57  ? -11.756 36.547  0.492   1.00 96.11 57  A 1 
ATOM 442  O O   . PRO A 1 57  ? -12.724 36.214  1.172   1.00 94.78 57  A 1 
ATOM 443  C CB  . PRO A 1 57  ? -9.620  36.872  1.775   1.00 95.03 57  A 1 
ATOM 444  C CG  . PRO A 1 57  ? -8.164  36.719  1.375   1.00 92.80 57  A 1 
ATOM 445  C CD  . PRO A 1 57  ? -8.216  36.496  -0.122  1.00 95.64 57  A 1 
ATOM 446  N N   . GLU A 1 58  ? -11.874 37.390  -0.545  1.00 96.40 58  A 1 
ATOM 447  C CA  . GLU A 1 58  ? -13.135 37.960  -1.017  1.00 95.55 58  A 1 
ATOM 448  C C   . GLU A 1 58  ? -14.118 36.923  -1.584  1.00 95.42 58  A 1 
ATOM 449  O O   . GLU A 1 58  ? -15.323 37.181  -1.629  1.00 93.72 58  A 1 
ATOM 450  C CB  . GLU A 1 58  ? -12.858 39.084  -2.038  1.00 94.67 58  A 1 
ATOM 451  C CG  . GLU A 1 58  ? -12.267 38.657  -3.398  1.00 89.92 58  A 1 
ATOM 452  C CD  . GLU A 1 58  ? -10.744 38.412  -3.423  1.00 89.12 58  A 1 
ATOM 453  O OE1 . GLU A 1 58  ? -10.218 38.261  -4.546  1.00 81.73 58  A 1 
ATOM 454  O OE2 . GLU A 1 58  ? -10.106 38.365  -2.351  1.00 83.47 58  A 1 
ATOM 455  N N   . LYS A 1 59  ? -13.634 35.739  -1.976  1.00 95.29 59  A 1 
ATOM 456  C CA  . LYS A 1 59  ? -14.479 34.604  -2.389  1.00 94.35 59  A 1 
ATOM 457  C C   . LYS A 1 59  ? -15.088 33.855  -1.203  1.00 95.55 59  A 1 
ATOM 458  O O   . LYS A 1 59  ? -16.009 33.059  -1.393  1.00 94.64 59  A 1 
ATOM 459  C CB  . LYS A 1 59  ? -13.683 33.630  -3.276  1.00 93.16 59  A 1 
ATOM 460  C CG  . LYS A 1 59  ? -13.254 34.240  -4.616  1.00 89.99 59  A 1 
ATOM 461  C CD  . LYS A 1 59  ? -12.560 33.180  -5.482  1.00 83.30 59  A 1 
ATOM 462  C CE  . LYS A 1 59  ? -12.160 33.759  -6.841  1.00 78.65 59  A 1 
ATOM 463  N NZ  . LYS A 1 59  ? -11.427 32.758  -7.660  1.00 69.84 59  A 1 
ATOM 464  N N   . ILE A 1 60  ? -14.593 34.101  0.003   1.00 95.69 60  A 1 
ATOM 465  C CA  . ILE A 1 60  ? -15.110 33.514  1.235   1.00 96.60 60  A 1 
ATOM 466  C C   . ILE A 1 60  ? -16.203 34.427  1.791   1.00 97.08 60  A 1 
ATOM 467  O O   . ILE A 1 60  ? -15.935 35.451  2.426   1.00 96.48 60  A 1 
ATOM 468  C CB  . ILE A 1 60  ? -13.982 33.243  2.249   1.00 96.46 60  A 1 
ATOM 469  C CG1 . ILE A 1 60  ? -12.797 32.451  1.652   1.00 94.79 60  A 1 
ATOM 470  C CG2 . ILE A 1 60  ? -14.546 32.515  3.475   1.00 95.12 60  A 1 
ATOM 471  C CD1 . ILE A 1 60  ? -13.151 31.089  1.051   1.00 92.35 60  A 1 
ATOM 472  N N   . THR A 1 61  ? -17.443 34.056  1.543   1.00 96.67 61  A 1 
ATOM 473  C CA  . THR A 1 61  ? -18.652 34.821  1.869   1.00 96.27 61  A 1 
ATOM 474  C C   . THR A 1 61  ? -19.595 34.012  2.762   1.00 96.54 61  A 1 
ATOM 475  O O   . THR A 1 61  ? -19.483 32.797  2.878   1.00 96.06 61  A 1 
ATOM 476  C CB  . THR A 1 61  ? -19.356 35.279  0.584   1.00 95.71 61  A 1 
ATOM 477  O OG1 . THR A 1 61  ? -19.624 34.167  -0.228  1.00 93.63 61  A 1 
ATOM 478  C CG2 . THR A 1 61  ? -18.506 36.248  -0.237  1.00 91.97 61  A 1 
ATOM 479  N N   . SER A 1 62  ? -20.538 34.689  3.428   1.00 96.55 62  A 1 
ATOM 480  C CA  . SER A 1 62  ? -21.488 34.046  4.350   1.00 96.29 62  A 1 
ATOM 481  C C   . SER A 1 62  ? -22.548 33.168  3.672   1.00 96.29 62  A 1 
ATOM 482  O O   . SER A 1 62  ? -23.321 32.519  4.368   1.00 94.39 62  A 1 
ATOM 483  C CB  . SER A 1 62  ? -22.177 35.114  5.202   1.00 95.70 62  A 1 
ATOM 484  O OG  . SER A 1 62  ? -22.799 36.083  4.377   1.00 90.07 62  A 1 
ATOM 485  N N   . ASP A 1 63  ? -22.616 33.167  2.331   1.00 96.17 63  A 1 
ATOM 486  C CA  . ASP A 1 63  ? -23.481 32.275  1.547   1.00 95.52 63  A 1 
ATOM 487  C C   . ASP A 1 63  ? -22.868 30.882  1.317   1.00 96.37 63  A 1 
ATOM 488  O O   . ASP A 1 63  ? -23.547 29.996  0.792   1.00 94.55 63  A 1 
ATOM 489  C CB  . ASP A 1 63  ? -23.873 32.950  0.218   1.00 93.28 63  A 1 
ATOM 490  C CG  . ASP A 1 63  ? -22.706 33.080  -0.769  1.00 83.19 63  A 1 
ATOM 491  O OD1 . ASP A 1 63  ? -21.651 33.594  -0.339  1.00 72.09 63  A 1 
ATOM 492  O OD2 . ASP A 1 63  ? -22.863 32.697  -1.951  1.00 75.85 63  A 1 
ATOM 493  N N   . LEU A 1 64  ? -21.604 30.666  1.716   1.00 96.05 64  A 1 
ATOM 494  C CA  . LEU A 1 64  ? -20.982 29.345  1.731   1.00 96.31 64  A 1 
ATOM 495  C C   . LEU A 1 64  ? -21.531 28.506  2.891   1.00 96.43 64  A 1 
ATOM 496  O O   . LEU A 1 64  ? -21.556 28.949  4.039   1.00 95.76 64  A 1 
ATOM 497  C CB  . LEU A 1 64  ? -19.453 29.467  1.847   1.00 96.30 64  A 1 
ATOM 498  C CG  . LEU A 1 64  ? -18.752 30.108  0.642   1.00 95.64 64  A 1 
ATOM 499  C CD1 . LEU A 1 64  ? -17.265 30.291  0.959   1.00 93.42 64  A 1 
ATOM 500  C CD2 . LEU A 1 64  ? -18.849 29.234  -0.606  1.00 94.14 64  A 1 
ATOM 501  N N   . ASP A 1 65  ? -21.884 27.266  2.601   1.00 96.38 65  A 1 
ATOM 502  C CA  . ASP A 1 65  ? -22.289 26.306  3.632   1.00 95.72 65  A 1 
ATOM 503  C C   . ASP A 1 65  ? -21.090 25.729  4.397   1.00 95.62 65  A 1 
ATOM 504  O O   . ASP A 1 65  ? -21.215 25.396  5.572   1.00 94.12 65  A 1 
ATOM 505  C CB  . ASP A 1 65  ? -23.051 25.146  2.998   1.00 94.86 65  A 1 
ATOM 506  C CG  . ASP A 1 65  ? -24.433 25.504  2.469   1.00 93.64 65  A 1 
ATOM 507  O OD1 . ASP A 1 65  ? -25.245 26.046  3.247   1.00 89.57 65  A 1 
ATOM 508  O OD2 . ASP A 1 65  ? -24.724 25.069  1.335   1.00 89.79 65  A 1 
ATOM 509  N N   . ALA A 1 66  ? -19.945 25.554  3.719   1.00 96.35 66  A 1 
ATOM 510  C CA  . ALA A 1 66  ? -18.701 25.098  4.330   1.00 96.38 66  A 1 
ATOM 511  C C   . ALA A 1 66  ? -17.470 25.359  3.448   1.00 96.77 66  A 1 
ATOM 512  O O   . ALA A 1 66  ? -17.559 25.528  2.230   1.00 96.25 66  A 1 
ATOM 513  C CB  . ALA A 1 66  ? -18.806 23.600  4.658   1.00 95.40 66  A 1 
ATOM 514  N N   . VAL A 1 67  ? -16.293 25.303  4.081   1.00 96.47 67  A 1 
ATOM 515  C CA  . VAL A 1 67  ? -14.978 25.312  3.438   1.00 96.39 67  A 1 
ATOM 516  C C   . VAL A 1 67  ? -14.318 23.944  3.603   1.00 95.97 67  A 1 
ATOM 517  O O   . VAL A 1 67  ? -14.266 23.403  4.710   1.00 94.90 67  A 1 
ATOM 518  C CB  . VAL A 1 67  ? -14.111 26.447  4.003   1.00 95.92 67  A 1 
ATOM 519  C CG1 . VAL A 1 67  ? -12.686 26.414  3.447   1.00 92.77 67  A 1 
ATOM 520  C CG2 . VAL A 1 67  ? -14.720 27.810  3.648   1.00 92.51 67  A 1 
ATOM 521  N N   . ILE A 1 68  ? -13.778 23.394  2.505   1.00 95.62 68  A 1 
ATOM 522  C CA  . ILE A 1 68  ? -13.015 22.140  2.509   1.00 95.57 68  A 1 
ATOM 523  C C   . ILE A 1 68  ? -11.523 22.459  2.403   1.00 95.41 68  A 1 
ATOM 524  O O   . ILE A 1 68  ? -11.074 23.084  1.442   1.00 94.60 68  A 1 
ATOM 525  C CB  . ILE A 1 68  ? -13.484 21.174  1.398   1.00 95.18 68  A 1 
ATOM 526  C CG1 . ILE A 1 68  ? -15.017 21.018  1.302   1.00 93.12 68  A 1 
ATOM 527  C CG2 . ILE A 1 68  ? -12.827 19.799  1.603   1.00 93.19 68  A 1 
ATOM 528  C CD1 . ILE A 1 68  ? -15.715 20.571  2.588   1.00 82.85 68  A 1 
ATOM 529  N N   . LEU A 1 69  ? -10.745 22.015  3.394   1.00 93.83 69  A 1 
ATOM 530  C CA  . LEU A 1 69  ? -9.333  22.345  3.551   1.00 93.16 69  A 1 
ATOM 531  C C   . LEU A 1 69  ? -8.431  21.212  3.043   1.00 92.81 69  A 1 
ATOM 532  O O   . LEU A 1 69  ? -8.480  20.082  3.540   1.00 90.72 69  A 1 
ATOM 533  C CB  . LEU A 1 69  ? -9.083  22.675  5.031   1.00 91.55 69  A 1 
ATOM 534  C CG  . LEU A 1 69  ? -7.691  23.252  5.318   1.00 87.32 69  A 1 
ATOM 535  C CD1 . LEU A 1 69  ? -7.551  24.665  4.750   1.00 83.91 69  A 1 
ATOM 536  C CD2 . LEU A 1 69  ? -7.461  23.321  6.828   1.00 83.65 69  A 1 
ATOM 537  N N   . GLY A 1 70  ? -7.556  21.525  2.085   1.00 91.21 70  A 1 
ATOM 538  C CA  . GLY A 1 70  ? -6.520  20.618  1.597   1.00 89.50 70  A 1 
ATOM 539  C C   . GLY A 1 70  ? -5.426  20.365  2.640   1.00 88.71 70  A 1 
ATOM 540  O O   . GLY A 1 70  ? -5.081  21.233  3.439   1.00 85.31 70  A 1 
ATOM 541  N N   . MET A 1 71  ? -4.823  19.178  2.615   1.00 86.55 71  A 1 
ATOM 542  C CA  . MET A 1 71  ? -3.843  18.730  3.620   1.00 85.42 71  A 1 
ATOM 543  C C   . MET A 1 71  ? -2.565  19.575  3.697   1.00 85.37 71  A 1 
ATOM 544  O O   . MET A 1 71  ? -1.898  19.579  4.728   1.00 81.87 71  A 1 
ATOM 545  C CB  . MET A 1 71  ? -3.486  17.253  3.372   1.00 81.78 71  A 1 
ATOM 546  C CG  . MET A 1 71  ? -2.750  16.997  2.050   1.00 74.83 71  A 1 
ATOM 547  S SD  . MET A 1 71  ? -2.359  15.249  1.739   1.00 72.31 71  A 1 
ATOM 548  C CE  . MET A 1 71  ? -1.114  14.970  3.031   1.00 63.66 71  A 1 
ATOM 549  N N   . HIS A 1 72  ? -2.220  20.293  2.620   1.00 83.07 72  A 1 
ATOM 550  C CA  . HIS A 1 72  ? -1.037  21.156  2.543   1.00 80.90 72  A 1 
ATOM 551  C C   . HIS A 1 72  ? -1.338  22.640  2.783   1.00 82.38 72  A 1 
ATOM 552  O O   . HIS A 1 72  ? -0.411  23.448  2.812   1.00 79.22 72  A 1 
ATOM 553  C CB  . HIS A 1 72  ? -0.329  20.931  1.198   1.00 77.49 72  A 1 
ATOM 554  C CG  . HIS A 1 72  ? 0.211   19.527  1.059   1.00 74.44 72  A 1 
ATOM 555  N ND1 . HIS A 1 72  ? 1.089   18.918  1.924   1.00 65.68 72  A 1 
ATOM 556  C CD2 . HIS A 1 72  ? -0.079  18.618  0.077   1.00 64.15 72  A 1 
ATOM 557  C CE1 . HIS A 1 72  ? 1.321   17.676  1.467   1.00 63.88 72  A 1 
ATOM 558  N NE2 . HIS A 1 72  ? 0.628   17.449  0.346   1.00 63.84 72  A 1 
ATOM 559  N N   . ALA A 1 73  ? -2.611  23.005  2.976   1.00 85.53 73  A 1 
ATOM 560  C CA  . ALA A 1 73  ? -2.987  24.383  3.271   1.00 85.89 73  A 1 
ATOM 561  C C   . ALA A 1 73  ? -2.372  24.830  4.606   1.00 86.42 73  A 1 
ATOM 562  O O   . ALA A 1 73  ? -2.471  24.137  5.625   1.00 84.28 73  A 1 
ATOM 563  C CB  . ALA A 1 73  ? -4.507  24.513  3.258   1.00 84.73 73  A 1 
ATOM 564  N N   . LYS A 1 74  ? -1.721  26.006  4.594   1.00 88.28 74  A 1 
ATOM 565  C CA  . LYS A 1 74  ? -1.055  26.560  5.774   1.00 88.18 74  A 1 
ATOM 566  C C   . LYS A 1 74  ? -2.081  27.142  6.749   1.00 90.23 74  A 1 
ATOM 567  O O   . LYS A 1 74  ? -3.149  27.597  6.352   1.00 89.31 74  A 1 
ATOM 568  C CB  . LYS A 1 74  ? -0.023  27.608  5.353   1.00 86.20 74  A 1 
ATOM 569  C CG  . LYS A 1 74  ? 1.113   27.023  4.504   1.00 82.25 74  A 1 
ATOM 570  C CD  . LYS A 1 74  ? 2.095   28.142  4.136   1.00 76.33 74  A 1 
ATOM 571  C CE  . LYS A 1 74  ? 3.191   27.611  3.214   1.00 70.39 74  A 1 
ATOM 572  N NZ  . LYS A 1 74  ? 4.021   28.730  2.700   1.00 61.02 74  A 1 
ATOM 573  N N   . GLY A 1 75  ? -1.749  27.153  8.036   1.00 89.13 75  A 1 
ATOM 574  C CA  . GLY A 1 75  ? -2.631  27.697  9.084   1.00 89.56 75  A 1 
ATOM 575  C C   . GLY A 1 75  ? -2.881  29.203  8.988   1.00 91.35 75  A 1 
ATOM 576  O O   . GLY A 1 75  ? -3.873  29.686  9.533   1.00 89.95 75  A 1 
ATOM 577  N N   . ASP A 1 76  ? -1.997  29.928  8.292   1.00 92.04 76  A 1 
ATOM 578  C CA  . ASP A 1 76  ? -2.061  31.361  7.997   1.00 92.88 76  A 1 
ATOM 579  C C   . ASP A 1 76  ? -2.647  31.673  6.609   1.00 94.36 76  A 1 
ATOM 580  O O   . ASP A 1 76  ? -2.603  32.816  6.167   1.00 93.34 76  A 1 
ATOM 581  C CB  . ASP A 1 76  ? -0.656  31.980  8.183   1.00 91.61 76  A 1 
ATOM 582  C CG  . ASP A 1 76  ? 0.408   31.450  7.207   1.00 89.72 76  A 1 
ATOM 583  O OD1 . ASP A 1 76  ? 0.207   30.353  6.633   1.00 85.18 76  A 1 
ATOM 584  O OD2 . ASP A 1 76  ? 1.472   32.098  7.095   1.00 86.45 76  A 1 
ATOM 585  N N   . ASN A 1 77  ? -3.221  30.685  5.922   1.00 93.24 77  A 1 
ATOM 586  C CA  . ASN A 1 77  ? -3.895  30.897  4.644   1.00 94.12 77  A 1 
ATOM 587  C C   . ASN A 1 77  ? -5.004  31.969  4.789   1.00 94.93 77  A 1 
ATOM 588  O O   . ASN A 1 77  ? -5.868  31.839  5.666   1.00 94.79 77  A 1 
ATOM 589  C CB  . ASN A 1 77  ? -4.436  29.555  4.134   1.00 93.87 77  A 1 
ATOM 590  C CG  . ASN A 1 77  ? -5.161  29.715  2.814   1.00 93.73 77  A 1 
ATOM 591  O OD1 . ASN A 1 77  ? -6.245  30.263  2.761   1.00 87.81 77  A 1 
ATOM 592  N ND2 . ASN A 1 77  ? -4.573  29.295  1.724   1.00 88.21 77  A 1 
ATOM 593  N N   . PRO A 1 78  ? -5.021  33.028  3.939   1.00 95.80 78  A 1 
ATOM 594  C CA  . PRO A 1 78  ? -5.941  34.154  4.098   1.00 96.27 78  A 1 
ATOM 595  C C   . PRO A 1 78  ? -7.415  33.767  3.919   1.00 96.96 78  A 1 
ATOM 596  O O   . PRO A 1 78  ? -8.276  34.310  4.615   1.00 96.23 78  A 1 
ATOM 597  C CB  . PRO A 1 78  ? -5.477  35.190  3.063   1.00 95.52 78  A 1 
ATOM 598  C CG  . PRO A 1 78  ? -4.759  34.361  2.005   1.00 93.38 78  A 1 
ATOM 599  C CD  . PRO A 1 78  ? -4.118  33.249  2.820   1.00 95.87 78  A 1 
ATOM 600  N N   . GLU A 1 79  ? -7.734  32.808  3.052   1.00 95.85 79  A 1 
ATOM 601  C CA  . GLU A 1 79  ? -9.100  32.293  2.894   1.00 95.95 79  A 1 
ATOM 602  C C   . GLU A 1 79  ? -9.551  31.509  4.130   1.00 96.22 79  A 1 
ATOM 603  O O   . GLU A 1 79  ? -10.677 31.674  4.600   1.00 95.73 79  A 1 
ATOM 604  C CB  . GLU A 1 79  ? -9.203  31.387  1.666   1.00 95.83 79  A 1 
ATOM 605  C CG  . GLU A 1 79  ? -8.855  32.110  0.362   1.00 94.89 79  A 1 
ATOM 606  C CD  . GLU A 1 79  ? -8.980  31.202  -0.858  1.00 95.84 79  A 1 
ATOM 607  O OE1 . GLU A 1 79  ? -8.990  31.747  -1.978  1.00 90.87 79  A 1 
ATOM 608  O OE2 . GLU A 1 79  ? -9.032  29.959  -0.708  1.00 92.24 79  A 1 
ATOM 609  N N   . LEU A 1 80  ? -8.656  30.709  4.717   1.00 95.47 80  A 1 
ATOM 610  C CA  . LEU A 1 80  ? -8.918  29.985  5.961   1.00 94.71 80  A 1 
ATOM 611  C C   . LEU A 1 80  ? -9.160  30.943  7.132   1.00 94.86 80  A 1 
ATOM 612  O O   . LEU A 1 80  ? -10.065 30.717  7.941   1.00 94.59 80  A 1 
ATOM 613  C CB  . LEU A 1 80  ? -7.733  29.040  6.238   1.00 93.87 80  A 1 
ATOM 614  C CG  . LEU A 1 80  ? -7.831  28.271  7.566   1.00 91.98 80  A 1 
ATOM 615  C CD1 . LEU A 1 80  ? -9.055  27.364  7.618   1.00 88.83 80  A 1 
ATOM 616  C CD2 . LEU A 1 80  ? -6.578  27.423  7.756   1.00 88.80 80  A 1 
ATOM 617  N N   . LEU A 1 81  ? -8.360  32.017  7.235   1.00 95.20 81  A 1 
ATOM 618  C CA  . LEU A 1 81  ? -8.553  33.047  8.257   1.00 95.31 81  A 1 
ATOM 619  C C   . LEU A 1 81  ? -9.904  33.746  8.084   1.00 95.81 81  A 1 
ATOM 620  O O   . LEU A 1 81  ? -10.632 33.913  9.066   1.00 95.80 81  A 1 
ATOM 621  C CB  . LEU A 1 81  ? -7.393  34.056  8.214   1.00 95.46 81  A 1 
ATOM 622  C CG  . LEU A 1 81  ? -6.025  33.485  8.645   1.00 94.01 81  A 1 
ATOM 623  C CD1 . LEU A 1 81  ? -4.952  34.558  8.476   1.00 90.57 81  A 1 
ATOM 624  C CD2 . LEU A 1 81  ? -6.015  33.016  10.102  1.00 91.24 81  A 1 
ATOM 625  N N   . ARG A 1 82  ? -10.286 34.077  6.837   1.00 95.94 82  A 1 
ATOM 626  C CA  . ARG A 1 82  ? -11.588 34.676  6.524   1.00 96.76 82  A 1 
ATOM 627  C C   . ARG A 1 82  ? -12.751 33.736  6.860   1.00 96.88 82  A 1 
ATOM 628  O O   . ARG A 1 82  ? -13.738 34.177  7.445   1.00 96.53 82  A 1 
ATOM 629  C CB  . ARG A 1 82  ? -11.586 35.104  5.051   1.00 97.21 82  A 1 
ATOM 630  C CG  . ARG A 1 82  ? -12.884 35.807  4.622   1.00 95.81 82  A 1 
ATOM 631  C CD  . ARG A 1 82  ? -13.149 37.050  5.461   1.00 93.80 82  A 1 
ATOM 632  N NE  . ARG A 1 82  ? -14.366 37.741  5.019   1.00 89.75 82  A 1 
ATOM 633  C CZ  . ARG A 1 82  ? -14.986 38.691  5.687   1.00 86.98 82  A 1 
ATOM 634  N NH1 . ARG A 1 82  ? -14.538 39.151  6.827   1.00 76.91 82  A 1 
ATOM 635  N NH2 . ARG A 1 82  ? -16.086 39.190  5.217   1.00 80.31 82  A 1 
ATOM 636  N N   . ALA A 1 83  ? -12.630 32.439  6.557   1.00 96.54 83  A 1 
ATOM 637  C CA  . ALA A 1 83  ? -13.639 31.438  6.911   1.00 95.82 83  A 1 
ATOM 638  C C   . ALA A 1 83  ? -13.854 31.348  8.432   1.00 95.60 83  A 1 
ATOM 639  O O   . ALA A 1 83  ? -14.996 31.315  8.895   1.00 95.01 83  A 1 
ATOM 640  C CB  . ALA A 1 83  ? -13.213 30.091  6.319   1.00 95.67 83  A 1 
ATOM 641  N N   . LYS A 1 84  ? -12.763 31.395  9.217   1.00 95.52 84  A 1 
ATOM 642  C CA  . LYS A 1 84  ? -12.825 31.436  10.689  1.00 94.74 84  A 1 
ATOM 643  C C   . LYS A 1 84  ? -13.493 32.711  11.205  1.00 95.66 84  A 1 
ATOM 644  O O   . LYS A 1 84  ? -14.311 32.631  12.117  1.00 95.50 84  A 1 
ATOM 645  C CB  . LYS A 1 84  ? -11.415 31.310  11.286  1.00 94.05 84  A 1 
ATOM 646  C CG  . LYS A 1 84  ? -10.838 29.895  11.147  1.00 92.07 84  A 1 
ATOM 647  C CD  . LYS A 1 84  ? -9.382  29.876  11.630  1.00 88.48 84  A 1 
ATOM 648  C CE  . LYS A 1 84  ? -8.815  28.460  11.495  1.00 85.07 84  A 1 
ATOM 649  N NZ  . LYS A 1 84  ? -7.384  28.404  11.892  1.00 77.60 84  A 1 
ATOM 650  N N   . GLU A 1 85  ? -13.173 33.874  10.618  1.00 95.08 85  A 1 
ATOM 651  C CA  . GLU A 1 85  ? -13.776 35.168  10.972  1.00 95.69 85  A 1 
ATOM 652  C C   . GLU A 1 85  ? -15.297 35.166  10.764  1.00 96.27 85  A 1 
ATOM 653  O O   . GLU A 1 85  ? -16.039 35.670  11.607  1.00 94.90 85  A 1 
ATOM 654  C CB  . GLU A 1 85  ? -13.119 36.263  10.117  1.00 95.15 85  A 1 
ATOM 655  C CG  . GLU A 1 85  ? -13.503 37.692  10.532  1.00 82.76 85  A 1 
ATOM 656  C CD  . GLU A 1 85  ? -13.166 38.738  9.463   1.00 83.29 85  A 1 
ATOM 657  O OE1 . GLU A 1 85  ? -13.710 39.859  9.554   1.00 73.75 85  A 1 
ATOM 658  O OE2 . GLU A 1 85  ? -12.498 38.408  8.458   1.00 78.35 85  A 1 
ATOM 659  N N   . LEU A 1 86  ? -15.766 34.557  9.669   1.00 95.86 86  A 1 
ATOM 660  C CA  . LEU A 1 86  ? -17.191 34.429  9.346   1.00 96.09 86  A 1 
ATOM 661  C C   . LEU A 1 86  ? -17.903 33.310  10.127  1.00 96.53 86  A 1 
ATOM 662  O O   . LEU A 1 86  ? -19.121 33.182  10.021  1.00 95.33 86  A 1 
ATOM 663  C CB  . LEU A 1 86  ? -17.343 34.236  7.829   1.00 96.40 86  A 1 
ATOM 664  C CG  . LEU A 1 86  ? -16.939 35.456  6.978   1.00 95.57 86  A 1 
ATOM 665  C CD1 . LEU A 1 86  ? -17.078 35.094  5.499   1.00 91.76 86  A 1 
ATOM 666  C CD2 . LEU A 1 86  ? -17.822 36.672  7.258   1.00 93.00 86  A 1 
ATOM 667  N N   . GLY A 1 87  ? -17.168 32.492  10.893  1.00 96.91 87  A 1 
ATOM 668  C CA  . GLY A 1 87  ? -17.728 31.354  11.620  1.00 96.77 87  A 1 
ATOM 669  C C   . GLY A 1 87  ? -18.248 30.228  10.720  1.00 96.96 87  A 1 
ATOM 670  O O   . GLY A 1 87  ? -19.138 29.487  11.132  1.00 95.63 87  A 1 
ATOM 671  N N   . LEU A 1 88  ? -17.722 30.104  9.493   1.00 96.28 88  A 1 
ATOM 672  C CA  . LEU A 1 88  ? -18.123 29.041  8.569   1.00 95.90 88  A 1 
ATOM 673  C C   . LEU A 1 88  ? -17.648 27.669  9.076   1.00 95.46 88  A 1 
ATOM 674  O O   . LEU A 1 88  ? -16.545 27.565  9.622   1.00 94.55 88  A 1 
ATOM 675  C CB  . LEU A 1 88  ? -17.567 29.308  7.161   1.00 96.02 88  A 1 
ATOM 676  C CG  . LEU A 1 88  ? -18.139 30.555  6.467   1.00 95.68 88  A 1 
ATOM 677  C CD1 . LEU A 1 88  ? -17.404 30.781  5.148   1.00 92.99 88  A 1 
ATOM 678  C CD2 . LEU A 1 88  ? -19.632 30.424  6.169   1.00 93.62 88  A 1 
ATOM 679  N N   . PRO A 1 89  ? -18.415 26.590  8.848   1.00 95.87 89  A 1 
ATOM 680  C CA  . PRO A 1 89  ? -17.923 25.231  9.022   1.00 95.39 89  A 1 
ATOM 681  C C   . PRO A 1 89  ? -16.686 24.979  8.148   1.00 95.46 89  A 1 
ATOM 682  O O   . PRO A 1 89  ? -16.704 25.226  6.942   1.00 94.64 89  A 1 
ATOM 683  C CB  . PRO A 1 89  ? -19.090 24.312  8.650   1.00 94.66 89  A 1 
ATOM 684  C CG  . PRO A 1 89  ? -20.322 25.196  8.846   1.00 93.67 89  A 1 
ATOM 685  C CD  . PRO A 1 89  ? -19.812 26.576  8.446   1.00 95.04 89  A 1 
ATOM 686  N N   . ILE A 1 90  ? -15.614 24.478  8.756   1.00 95.18 90  A 1 
ATOM 687  C CA  . ILE A 1 90  ? -14.360 24.142  8.073   1.00 94.69 90  A 1 
ATOM 688  C C   . ILE A 1 90  ? -14.099 22.658  8.294   1.00 94.29 90  A 1 
ATOM 689  O O   . ILE A 1 90  ? -13.954 22.226  9.438   1.00 93.26 90  A 1 
ATOM 690  C CB  . ILE A 1 90  ? -13.186 25.008  8.577   1.00 94.31 90  A 1 
ATOM 691  C CG1 . ILE A 1 90  ? -13.440 26.514  8.342   1.00 93.38 90  A 1 
ATOM 692  C CG2 . ILE A 1 90  ? -11.874 24.590  7.878   1.00 93.21 90  A 1 
ATOM 693  C CD1 . ILE A 1 90  ? -12.547 27.415  9.200   1.00 91.12 90  A 1 
ATOM 694  N N   . TYR A 1 91  ? -14.011 21.903  7.208   1.00 94.10 91  A 1 
ATOM 695  C CA  . TYR A 1 91  ? -13.707 20.478  7.234   1.00 93.77 91  A 1 
ATOM 696  C C   . TYR A 1 91  ? -12.390 20.203  6.516   1.00 93.77 91  A 1 
ATOM 697  O O   . TYR A 1 91  ? -12.151 20.690  5.410   1.00 93.03 91  A 1 
ATOM 698  C CB  . TYR A 1 91  ? -14.847 19.685  6.593   1.00 93.70 91  A 1 
ATOM 699  C CG  . TYR A 1 91  ? -16.192 19.852  7.274   1.00 93.55 91  A 1 
ATOM 700  C CD1 . TYR A 1 91  ? -16.468 19.153  8.465   1.00 91.57 91  A 1 
ATOM 701  C CD2 . TYR A 1 91  ? -17.167 20.703  6.717   1.00 92.05 91  A 1 
ATOM 702  C CE1 . TYR A 1 91  ? -17.717 19.300  9.100   1.00 91.35 91  A 1 
ATOM 703  C CE2 . TYR A 1 91  ? -18.418 20.852  7.351   1.00 91.58 91  A 1 
ATOM 704  C CZ  . TYR A 1 91  ? -18.695 20.147  8.543   1.00 91.98 91  A 1 
ATOM 705  O OH  . TYR A 1 91  ? -19.902 20.286  9.154   1.00 90.46 91  A 1 
ATOM 706  N N   . SER A 1 92  ? -11.548 19.376  7.097   1.00 91.84 92  A 1 
ATOM 707  C CA  . SER A 1 92  ? -10.535 18.671  6.321   1.00 91.75 92  A 1 
ATOM 708  C C   . SER A 1 92  ? -11.194 17.659  5.374   1.00 92.12 92  A 1 
ATOM 709  O O   . SER A 1 92  ? -12.341 17.242  5.566   1.00 92.10 92  A 1 
ATOM 710  C CB  . SER A 1 92  ? -9.546  17.983  7.256   1.00 90.83 92  A 1 
ATOM 711  O OG  . SER A 1 92  ? -10.224 17.017  8.022   1.00 86.68 92  A 1 
ATOM 712  N N   . TYR A 1 93  ? -10.454 17.213  4.360   1.00 91.26 93  A 1 
ATOM 713  C CA  . TYR A 1 93  ? -10.922 16.186  3.418   1.00 91.31 93  A 1 
ATOM 714  C C   . TYR A 1 93  ? -11.529 14.942  4.109   1.00 92.32 93  A 1 
ATOM 715  O O   . TYR A 1 93  ? -12.665 14.591  3.798   1.00 91.88 93  A 1 
ATOM 716  C CB  . TYR A 1 93  ? -9.762  15.833  2.472   1.00 90.17 93  A 1 
ATOM 717  C CG  . TYR A 1 93  ? -10.044 14.671  1.544   1.00 89.29 93  A 1 
ATOM 718  C CD1 . TYR A 1 93  ? -9.680  13.354  1.907   1.00 85.56 93  A 1 
ATOM 719  C CD2 . TYR A 1 93  ? -10.669 14.908  0.308   1.00 86.11 93  A 1 
ATOM 720  C CE1 . TYR A 1 93  ? -9.937  12.286  1.027   1.00 83.68 93  A 1 
ATOM 721  C CE2 . TYR A 1 93  ? -10.922 13.840  -0.573  1.00 82.77 93  A 1 
ATOM 722  C CZ  . TYR A 1 93  ? -10.554 12.530  -0.217  1.00 83.92 93  A 1 
ATOM 723  O OH  . TYR A 1 93  ? -10.793 11.506  -1.080  1.00 81.85 93  A 1 
ATOM 724  N N   . PRO A 1 94  ? -10.850 14.262  5.073   1.00 92.30 94  A 1 
ATOM 725  C CA  . PRO A 1 94  ? -11.423 13.083  5.721   1.00 92.62 94  A 1 
ATOM 726  C C   . PRO A 1 94  ? -12.586 13.401  6.670   1.00 93.43 94  A 1 
ATOM 727  O O   . PRO A 1 94  ? -13.491 12.578  6.783   1.00 92.90 94  A 1 
ATOM 728  C CB  . PRO A 1 94  ? -10.253 12.415  6.453   1.00 91.37 94  A 1 
ATOM 729  C CG  . PRO A 1 94  ? -9.318  13.573  6.747   1.00 89.23 94  A 1 
ATOM 730  C CD  . PRO A 1 94  ? -9.471  14.458  5.523   1.00 91.36 94  A 1 
ATOM 731  N N   . GLU A 1 95  ? -12.615 14.568  7.318   1.00 93.63 95  A 1 
ATOM 732  C CA  . GLU A 1 95  ? -13.770 14.993  8.127   1.00 93.29 95  A 1 
ATOM 733  C C   . GLU A 1 95  ? -15.014 15.177  7.260   1.00 93.72 95  A 1 
ATOM 734  O O   . GLU A 1 95  ? -16.084 14.683  7.608   1.00 93.26 95  A 1 
ATOM 735  C CB  . GLU A 1 95  ? -13.479 16.315  8.853   1.00 92.26 95  A 1 
ATOM 736  C CG  . GLU A 1 95  ? -12.573 16.102  10.068  1.00 87.65 95  A 1 
ATOM 737  C CD  . GLU A 1 95  ? -11.983 17.413  10.593  1.00 87.09 95  A 1 
ATOM 738  O OE1 . GLU A 1 95  ? -11.890 17.543  11.827  1.00 78.74 95  A 1 
ATOM 739  O OE2 . GLU A 1 95  ? -11.563 18.231  9.744   1.00 80.52 95  A 1 
ATOM 740  N N   . PHE A 1 96  ? -14.879 15.823  6.092   1.00 93.56 96  A 1 
ATOM 741  C CA  . PHE A 1 96  ? -15.992 15.991  5.164   1.00 93.59 96  A 1 
ATOM 742  C C   . PHE A 1 96  ? -16.521 14.647  4.639   1.00 93.96 96  A 1 
ATOM 743  O O   . PHE A 1 96  ? -17.733 14.436  4.570   1.00 93.57 96  A 1 
ATOM 744  C CB  . PHE A 1 96  ? -15.556 16.896  4.012   1.00 93.53 96  A 1 
ATOM 745  C CG  . PHE A 1 96  ? -16.703 17.184  3.070   1.00 93.34 96  A 1 
ATOM 746  C CD1 . PHE A 1 96  ? -16.917 16.368  1.946   1.00 91.65 96  A 1 
ATOM 747  C CD2 . PHE A 1 96  ? -17.612 18.215  3.369   1.00 92.15 96  A 1 
ATOM 748  C CE1 . PHE A 1 96  ? -18.039 16.581  1.127   1.00 91.24 96  A 1 
ATOM 749  C CE2 . PHE A 1 96  ? -18.732 18.430  2.550   1.00 91.33 96  A 1 
ATOM 750  C CZ  . PHE A 1 96  ? -18.946 17.609  1.430   1.00 91.51 96  A 1 
ATOM 751  N N   . LEU A 1 97  ? -15.619 13.715  4.311   1.00 94.32 97  A 1 
ATOM 752  C CA  . LEU A 1 97  ? -16.013 12.360  3.908   1.00 94.58 97  A 1 
ATOM 753  C C   . LEU A 1 97  ? -16.743 11.619  5.031   1.00 94.97 97  A 1 
ATOM 754  O O   . LEU A 1 97  ? -17.753 10.969  4.766   1.00 94.58 97  A 1 
ATOM 755  C CB  . LEU A 1 97  ? -14.782 11.561  3.472   1.00 94.28 97  A 1 
ATOM 756  C CG  . LEU A 1 97  ? -14.151 11.984  2.141   1.00 92.79 97  A 1 
ATOM 757  C CD1 . LEU A 1 97  ? -12.951 11.072  1.896   1.00 90.62 97  A 1 
ATOM 758  C CD2 . LEU A 1 97  ? -15.102 11.845  0.954   1.00 90.37 97  A 1 
ATOM 759  N N   . TYR A 1 98  ? -16.277 11.730  6.284   1.00 94.88 98  A 1 
ATOM 760  C CA  . TYR A 1 98  ? -16.969 11.155  7.437   1.00 94.82 98  A 1 
ATOM 761  C C   . TYR A 1 98  ? -18.362 11.766  7.620   1.00 94.78 98  A 1 
ATOM 762  O O   . TYR A 1 98  ? -19.330 11.018  7.726   1.00 94.44 98  A 1 
ATOM 763  C CB  . TYR A 1 98  ? -16.128 11.314  8.706   1.00 94.71 98  A 1 
ATOM 764  C CG  . TYR A 1 98  ? -16.895 10.936  9.962   1.00 94.14 98  A 1 
ATOM 765  C CD1 . TYR A 1 98  ? -17.411 11.941  10.805  1.00 91.84 98  A 1 
ATOM 766  C CD2 . TYR A 1 98  ? -17.166 9.583   10.238  1.00 92.64 98  A 1 
ATOM 767  C CE1 . TYR A 1 98  ? -18.186 11.592  11.927  1.00 91.99 98  A 1 
ATOM 768  C CE2 . TYR A 1 98  ? -17.943 9.229   11.359  1.00 92.04 98  A 1 
ATOM 769  C CZ  . TYR A 1 98  ? -18.452 10.234  12.204  1.00 92.47 98  A 1 
ATOM 770  O OH  . TYR A 1 98  ? -19.203 9.896   13.286  1.00 91.19 98  A 1 
ATOM 771  N N   . GLU A 1 99  ? -18.497 13.102  7.584   1.00 94.60 99  A 1 
ATOM 772  C CA  . GLU A 1 99  ? -19.802 13.776  7.698   1.00 93.78 99  A 1 
ATOM 773  C C   . GLU A 1 99  ? -20.786 13.332  6.610   1.00 94.23 99  A 1 
ATOM 774  O O   . GLU A 1 99  ? -21.968 13.135  6.879   1.00 93.19 99  A 1 
ATOM 775  C CB  . GLU A 1 99  ? -19.627 15.300  7.640   1.00 92.66 99  A 1 
ATOM 776  C CG  . GLU A 1 99  ? -19.114 15.892  8.959   1.00 85.48 99  A 1 
ATOM 777  C CD  . GLU A 1 99  ? -20.046 15.591  10.153  1.00 86.78 99  A 1 
ATOM 778  O OE1 . GLU A 1 99  ? -19.523 15.244  11.230  1.00 79.54 99  A 1 
ATOM 779  O OE2 . GLU A 1 99  ? -21.295 15.644  9.986   1.00 80.01 99  A 1 
ATOM 780  N N   . THR A 1 100 ? -20.291 13.103  5.390   1.00 94.16 100 A 1 
ATOM 781  C CA  . THR A 1 100 ? -21.106 12.590  4.271   1.00 94.00 100 A 1 
ATOM 782  C C   . THR A 1 100 ? -21.490 11.115  4.450   1.00 95.14 100 A 1 
ATOM 783  O O   . THR A 1 100 ? -22.514 10.670  3.934   1.00 94.30 100 A 1 
ATOM 784  C CB  . THR A 1 100 ? -20.351 12.784  2.944   1.00 92.41 100 A 1 
ATOM 785  O OG1 . THR A 1 100 ? -19.973 14.134  2.776   1.00 81.05 100 A 1 
ATOM 786  C CG2 . THR A 1 100 ? -21.205 12.432  1.732   1.00 78.79 100 A 1 
ATOM 787  N N   . ALA A 1 101 ? -20.676 10.335  5.180   1.00 95.28 101 A 1 
ATOM 788  C CA  . ALA A 1 101 ? -20.852 8.895   5.354   1.00 95.93 101 A 1 
ATOM 789  C C   . ALA A 1 101 ? -21.381 8.478   6.738   1.00 96.38 101 A 1 
ATOM 790  O O   . ALA A 1 101 ? -21.539 7.283   6.984   1.00 95.58 101 A 1 
ATOM 791  C CB  . ALA A 1 101 ? -19.513 8.218   5.042   1.00 95.61 101 A 1 
ATOM 792  N N   . LYS A 1 102 ? -21.628 9.410   7.667   1.00 96.16 102 A 1 
ATOM 793  C CA  . LYS A 1 102 ? -21.935 9.080   9.077   1.00 95.42 102 A 1 
ATOM 794  C C   . LYS A 1 102 ? -23.183 8.221   9.262   1.00 95.90 102 A 1 
ATOM 795  O O   . LYS A 1 102 ? -23.179 7.342   10.119  1.00 94.93 102 A 1 
ATOM 796  C CB  . LYS A 1 102 ? -21.965 10.355  9.929   1.00 93.17 102 A 1 
ATOM 797  C CG  . LYS A 1 102 ? -23.134 11.284  9.583   1.00 89.51 102 A 1 
ATOM 798  C CD  . LYS A 1 102 ? -22.990 12.587  10.365  1.00 87.83 102 A 1 
ATOM 799  C CE  . LYS A 1 102 ? -24.090 13.557  9.962   1.00 80.92 102 A 1 
ATOM 800  N NZ  . LYS A 1 102 ? -23.816 14.881  10.566  1.00 74.65 102 A 1 
ATOM 801  N N   . GLU A 1 103 ? -24.184 8.393   8.391   1.00 96.71 103 A 1 
ATOM 802  C CA  . GLU A 1 103 ? -25.424 7.600   8.388   1.00 96.79 103 A 1 
ATOM 803  C C   . GLU A 1 103 ? -25.323 6.308   7.550   1.00 97.22 103 A 1 
ATOM 804  O O   . GLU A 1 103 ? -26.267 5.525   7.478   1.00 96.15 103 A 1 
ATOM 805  C CB  . GLU A 1 103 ? -26.590 8.475   7.888   1.00 96.21 103 A 1 
ATOM 806  C CG  . GLU A 1 103 ? -26.785 9.792   8.664   1.00 94.12 103 A 1 
ATOM 807  C CD  . GLU A 1 103 ? -26.934 9.612   10.179  1.00 90.59 103 A 1 
ATOM 808  O OE1 . GLU A 1 103 ? -26.363 10.447  10.918  1.00 82.89 103 A 1 
ATOM 809  O OE2 . GLU A 1 103 ? -27.610 8.648   10.588  1.00 82.77 103 A 1 
ATOM 810  N N   . LYS A 1 104 ? -24.181 6.066   6.885   1.00 97.51 104 A 1 
ATOM 811  C CA  . LYS A 1 104 ? -23.931 4.886   6.048   1.00 97.60 104 A 1 
ATOM 812  C C   . LYS A 1 104 ? -23.205 3.800   6.836   1.00 97.95 104 A 1 
ATOM 813  O O   . LYS A 1 104 ? -22.499 4.071   7.809   1.00 97.32 104 A 1 
ATOM 814  C CB  . LYS A 1 104 ? -23.116 5.262   4.799   1.00 96.58 104 A 1 
ATOM 815  C CG  . LYS A 1 104 ? -23.728 6.404   3.977   1.00 95.00 104 A 1 
ATOM 816  C CD  . LYS A 1 104 ? -22.820 6.740   2.782   1.00 93.99 104 A 1 
ATOM 817  C CE  . LYS A 1 104 ? -23.346 7.948   2.001   1.00 90.87 104 A 1 
ATOM 818  N NZ  . LYS A 1 104 ? -24.400 7.565   1.036   1.00 87.76 104 A 1 
ATOM 819  N N   . ARG A 1 105 ? -23.288 2.551   6.363   1.00 97.92 105 A 1 
ATOM 820  C CA  . ARG A 1 105 ? -22.344 1.507   6.783   1.00 98.11 105 A 1 
ATOM 821  C C   . ARG A 1 105 ? -20.945 1.886   6.276   1.00 98.30 105 A 1 
ATOM 822  O O   . ARG A 1 105 ? -20.767 2.126   5.088   1.00 97.86 105 A 1 
ATOM 823  C CB  . ARG A 1 105 ? -22.813 0.150   6.251   1.00 97.68 105 A 1 
ATOM 824  C CG  . ARG A 1 105 ? -22.093 -1.049  6.887   1.00 91.12 105 A 1 
ATOM 825  C CD  . ARG A 1 105 ? -22.527 -1.279  8.340   1.00 87.34 105 A 1 
ATOM 826  N NE  . ARG A 1 105 ? -21.973 -2.529  8.895   1.00 78.90 105 A 1 
ATOM 827  C CZ  . ARG A 1 105 ? -22.211 -3.024  10.097  1.00 71.65 105 A 1 
ATOM 828  N NH1 . ARG A 1 105 ? -22.991 -2.422  10.946  1.00 66.01 105 A 1 
ATOM 829  N NH2 . ARG A 1 105 ? -21.668 -4.147  10.479  1.00 62.63 105 A 1 
ATOM 830  N N   . ARG A 1 106 ? -19.948 1.957   7.150   1.00 98.01 106 A 1 
ATOM 831  C CA  . ARG A 1 106 ? -18.576 2.353   6.786   1.00 98.12 106 A 1 
ATOM 832  C C   . ARG A 1 106 ? -17.629 1.164   6.862   1.00 98.21 106 A 1 
ATOM 833  O O   . ARG A 1 106 ? -17.538 0.507   7.899   1.00 98.01 106 A 1 
ATOM 834  C CB  . ARG A 1 106 ? -18.108 3.526   7.662   1.00 97.84 106 A 1 
ATOM 835  C CG  . ARG A 1 106 ? -18.960 4.791   7.452   1.00 96.95 106 A 1 
ATOM 836  C CD  . ARG A 1 106 ? -18.550 5.931   8.383   1.00 96.52 106 A 1 
ATOM 837  N NE  . ARG A 1 106 ? -18.743 5.601   9.806   1.00 94.23 106 A 1 
ATOM 838  C CZ  . ARG A 1 106 ? -19.867 5.600   10.498  1.00 95.56 106 A 1 
ATOM 839  N NH1 . ARG A 1 106 ? -21.013 5.915   9.981   1.00 88.60 106 A 1 
ATOM 840  N NH2 . ARG A 1 106 ? -19.861 5.276   11.758  1.00 91.47 106 A 1 
ATOM 841  N N   . ILE A 1 107 ? -16.918 0.914   5.763   1.00 98.15 107 A 1 
ATOM 842  C CA  . ILE A 1 107 ? -15.898 -0.130  5.629   1.00 98.26 107 A 1 
ATOM 843  C C   . ILE A 1 107 ? -14.557 0.575   5.419   1.00 98.03 107 A 1 
ATOM 844  O O   . ILE A 1 107 ? -14.436 1.381   4.502   1.00 97.53 107 A 1 
ATOM 845  C CB  . ILE A 1 107 ? -16.236 -1.076  4.460   1.00 98.37 107 A 1 
ATOM 846  C CG1 . ILE A 1 107 ? -17.626 -1.726  4.653   1.00 98.02 107 A 1 
ATOM 847  C CG2 . ILE A 1 107 ? -15.132 -2.139  4.316   1.00 98.16 107 A 1 
ATOM 848  C CD1 . ILE A 1 107 ? -18.083 -2.616  3.493   1.00 97.05 107 A 1 
ATOM 849  N N   . VAL A 1 108 ? -13.551 0.289   6.254   1.00 98.08 108 A 1 
ATOM 850  C CA  . VAL A 1 108 ? -12.228 0.929   6.149   1.00 98.00 108 A 1 
ATOM 851  C C   . VAL A 1 108 ? -11.132 -0.124  6.065   1.00 97.96 108 A 1 
ATOM 852  O O   . VAL A 1 108 ? -10.994 -0.968  6.952   1.00 97.65 108 A 1 
ATOM 853  C CB  . VAL A 1 108 ? -11.964 1.920   7.301   1.00 97.60 108 A 1 
ATOM 854  C CG1 . VAL A 1 108 ? -10.638 2.669   7.095   1.00 96.70 108 A 1 
ATOM 855  C CG2 . VAL A 1 108 ? -13.074 2.970   7.419   1.00 96.67 108 A 1 
ATOM 856  N N   . ILE A 1 109 ? -10.324 -0.052  5.004   1.00 97.85 109 A 1 
ATOM 857  C CA  . ILE A 1 109 ? -9.222  -0.972  4.729   1.00 97.71 109 A 1 
ATOM 858  C C   . ILE A 1 109 ? -7.902  -0.292  5.103   1.00 97.08 109 A 1 
ATOM 859  O O   . ILE A 1 109 ? -7.389  0.548   4.364   1.00 96.25 109 A 1 
ATOM 860  C CB  . ILE A 1 109 ? -9.255  -1.443  3.259   1.00 97.69 109 A 1 
ATOM 861  C CG1 . ILE A 1 109 ? -10.654 -1.922  2.799   1.00 96.88 109 A 1 
ATOM 862  C CG2 . ILE A 1 109 ? -8.215  -2.548  3.043   1.00 97.34 109 A 1 
ATOM 863  C CD1 . ILE A 1 109 ? -11.305 -2.994  3.682   1.00 93.36 109 A 1 
ATOM 864  N N   . GLY A 1 110 ? -7.352  -0.650  6.266   1.00 96.06 110 A 1 
ATOM 865  C CA  . GLY A 1 110 ? -6.073  -0.178  6.786   1.00 95.40 110 A 1 
ATOM 866  C C   . GLY A 1 110 ? -4.931  -1.176  6.565   1.00 94.96 110 A 1 
ATOM 867  O O   . GLY A 1 110 ? -5.144  -2.335  6.211   1.00 93.54 110 A 1 
ATOM 868  N N   . GLY A 1 111 ? -3.693  -0.726  6.804   1.00 93.24 111 A 1 
ATOM 869  C CA  . GLY A 1 111 ? -2.478  -1.540  6.707   1.00 91.76 111 A 1 
ATOM 870  C C   . GLY A 1 111 ? -1.400  -0.909  5.833   1.00 90.18 111 A 1 
ATOM 871  O O   . GLY A 1 111 ? -1.689  -0.072  4.983   1.00 86.58 111 A 1 
ATOM 872  N N   . SER A 1 112 ? -0.148  -1.341  5.998   1.00 88.15 112 A 1 
ATOM 873  C CA  . SER A 1 112 ? 0.992   -0.775  5.254   1.00 85.29 112 A 1 
ATOM 874  C C   . SER A 1 112 ? 1.062   -1.237  3.791   1.00 84.36 112 A 1 
ATOM 875  O O   . SER A 1 112 ? 1.776   -0.663  2.971   1.00 81.07 112 A 1 
ATOM 876  C CB  . SER A 1 112 ? 2.298   -1.122  5.966   1.00 83.05 112 A 1 
ATOM 877  O OG  . SER A 1 112 ? 2.197   -0.854  7.346   1.00 76.92 112 A 1 
ATOM 878  N N   . HIS A 1 113 ? 0.328   -2.292  3.431   1.00 86.02 113 A 1 
ATOM 879  C CA  . HIS A 1 113 ? 0.274   -2.844  2.074   1.00 86.19 113 A 1 
ATOM 880  C C   . HIS A 1 113 ? -1.063  -3.545  1.816   1.00 88.17 113 A 1 
ATOM 881  O O   . HIS A 1 113 ? -1.831  -3.796  2.735   1.00 87.62 113 A 1 
ATOM 882  C CB  . HIS A 1 113 ? 1.476   -3.790  1.874   1.00 83.55 113 A 1 
ATOM 883  C CG  . HIS A 1 113 ? 1.573   -4.884  2.910   1.00 81.10 113 A 1 
ATOM 884  N ND1 . HIS A 1 113 ? 2.254   -4.829  4.107   1.00 73.36 113 A 1 
ATOM 885  C CD2 . HIS A 1 113 ? 1.009   -6.127  2.826   1.00 72.20 113 A 1 
ATOM 886  C CE1 . HIS A 1 113 ? 2.101   -6.014  4.726   1.00 70.46 113 A 1 
ATOM 887  N NE2 . HIS A 1 113 ? 1.350   -6.834  3.977   1.00 70.38 113 A 1 
ATOM 888  N N   . GLY A 1 114 ? -1.373  -3.838  0.551   1.00 89.96 114 A 1 
ATOM 889  C CA  . GLY A 1 114 ? -2.600  -4.550  0.157   1.00 90.71 114 A 1 
ATOM 890  C C   . GLY A 1 114 ? -3.892  -3.712  0.133   1.00 92.27 114 A 1 
ATOM 891  O O   . GLY A 1 114 ? -4.842  -4.138  -0.514  1.00 92.18 114 A 1 
ATOM 892  N N   . LYS A 1 115 ? -3.928  -2.517  0.748   1.00 92.98 115 A 1 
ATOM 893  C CA  . LYS A 1 115 ? -5.113  -1.639  0.861   1.00 93.40 115 A 1 
ATOM 894  C C   . LYS A 1 115 ? -5.870  -1.468  -0.463  1.00 94.30 115 A 1 
ATOM 895  O O   . LYS A 1 115 ? -7.021  -1.884  -0.567  1.00 94.43 115 A 1 
ATOM 896  C CB  . LYS A 1 115 ? -4.725  -0.250  1.403   1.00 92.50 115 A 1 
ATOM 897  C CG  . LYS A 1 115 ? -4.052  -0.263  2.789   1.00 91.26 115 A 1 
ATOM 898  C CD  . LYS A 1 115 ? -3.921  1.154   3.363   1.00 88.79 115 A 1 
ATOM 899  C CE  . LYS A 1 115 ? -2.891  2.067   2.690   1.00 85.61 115 A 1 
ATOM 900  N NZ  . LYS A 1 115 ? -1.611  2.109   3.434   1.00 82.67 115 A 1 
ATOM 901  N N   . THR A 1 116 ? -5.191  -0.947  -1.491  1.00 92.73 116 A 1 
ATOM 902  C CA  . THR A 1 116 ? -5.784  -0.696  -2.812  1.00 92.70 116 A 1 
ATOM 903  C C   . THR A 1 116 ? -6.308  -1.975  -3.472  1.00 93.99 116 A 1 
ATOM 904  O O   . THR A 1 116 ? -7.389  -1.966  -4.053  1.00 94.23 116 A 1 
ATOM 905  C CB  . THR A 1 116 ? -4.748  -0.049  -3.742  1.00 91.04 116 A 1 
ATOM 906  O OG1 . THR A 1 116 ? -4.025  0.960   -3.076  1.00 88.33 116 A 1 
ATOM 907  C CG2 . THR A 1 116 ? -5.358  0.540   -5.005  1.00 88.66 116 A 1 
ATOM 908  N N   . THR A 1 117 ? -5.570  -3.099  -3.364  1.00 93.78 117 A 1 
ATOM 909  C CA  . THR A 1 117 ? -5.983  -4.382  -3.959  1.00 94.19 117 A 1 
ATOM 910  C C   . THR A 1 117 ? -7.217  -4.951  -3.259  1.00 95.39 117 A 1 
ATOM 911  O O   . THR A 1 117 ? -8.160  -5.351  -3.931  1.00 95.74 117 A 1 
ATOM 912  C CB  . THR A 1 117 ? -4.841  -5.406  -3.915  1.00 93.33 117 A 1 
ATOM 913  O OG1 . THR A 1 117 ? -3.681  -4.873  -4.511  1.00 90.97 117 A 1 
ATOM 914  C CG2 . THR A 1 117 ? -5.172  -6.693  -4.672  1.00 91.51 117 A 1 
ATOM 915  N N   . ILE A 1 118 ? -7.238  -4.956  -1.920  1.00 95.45 118 A 1 
ATOM 916  C CA  . ILE A 1 118 ? -8.392  -5.418  -1.129  1.00 96.45 118 A 1 
ATOM 917  C C   . ILE A 1 118 ? -9.612  -4.541  -1.423  1.00 96.98 118 A 1 
ATOM 918  O O   . ILE A 1 118 ? -10.694 -5.062  -1.684  1.00 97.23 118 A 1 
ATOM 919  C CB  . ILE A 1 118 ? -8.043  -5.427  0.379   1.00 96.71 118 A 1 
ATOM 920  C CG1 . ILE A 1 118 ? -6.946  -6.474  0.673   1.00 96.20 118 A 1 
ATOM 921  C CG2 . ILE A 1 118 ? -9.289  -5.723  1.233   1.00 96.42 118 A 1 
ATOM 922  C CD1 . ILE A 1 118 ? -6.312  -6.335  2.060   1.00 95.24 118 A 1 
ATOM 923  N N   . THR A 1 119 ? -9.430  -3.215  -1.435  1.00 95.89 119 A 1 
ATOM 924  C CA  . THR A 1 119 ? -10.501 -2.275  -1.784  1.00 96.31 119 A 1 
ATOM 925  C C   . THR A 1 119 ? -11.032 -2.566  -3.185  1.00 96.74 119 A 1 
ATOM 926  O O   . THR A 1 119 ? -12.233 -2.755  -3.337  1.00 96.89 119 A 1 
ATOM 927  C CB  . THR A 1 119 ? -10.032 -0.816  -1.664  1.00 96.05 119 A 1 
ATOM 928  O OG1 . THR A 1 119 ? -9.521  -0.577  -0.374  1.00 94.72 119 A 1 
ATOM 929  C CG2 . THR A 1 119 ? -11.172 0.179   -1.866  1.00 95.14 119 A 1 
ATOM 930  N N   . ALA A 1 120 ? -10.162 -2.717  -4.193  1.00 95.55 120 A 1 
ATOM 931  C CA  . ALA A 1 120 ? -10.572 -3.036  -5.562  1.00 95.22 120 A 1 
ATOM 932  C C   . ALA A 1 120 ? -11.363 -4.356  -5.657  1.00 95.70 120 A 1 
ATOM 933  O O   . ALA A 1 120 ? -12.376 -4.406  -6.352  1.00 95.81 120 A 1 
ATOM 934  C CB  . ALA A 1 120 ? -9.326  -3.070  -6.456  1.00 94.53 120 A 1 
ATOM 935  N N   . MET A 1 121 ? -10.941 -5.403  -4.927  1.00 96.49 121 A 1 
ATOM 936  C CA  . MET A 1 121 ? -11.677 -6.675  -4.853  1.00 96.97 121 A 1 
ATOM 937  C C   . MET A 1 121 ? -13.077 -6.491  -4.258  1.00 97.38 121 A 1 
ATOM 938  O O   . MET A 1 121 ? -14.045 -6.999  -4.816  1.00 97.49 121 A 1 
ATOM 939  C CB  . MET A 1 121 ? -10.897 -7.694  -4.008  1.00 97.03 121 A 1 
ATOM 940  C CG  . MET A 1 121 ? -9.647  -8.232  -4.711  1.00 96.49 121 A 1 
ATOM 941  S SD  . MET A 1 121 ? -8.602  -9.235  -3.620  1.00 96.20 121 A 1 
ATOM 942  C CE  . MET A 1 121 ? -7.369  -9.811  -4.813  1.00 93.95 121 A 1 
ATOM 943  N N   . ILE A 1 122 ? -13.209 -5.736  -3.158  1.00 97.30 122 A 1 
ATOM 944  C CA  . ILE A 1 122 ? -14.508 -5.460  -2.524  1.00 97.69 122 A 1 
ATOM 945  C C   . ILE A 1 122 ? -15.426 -4.704  -3.489  1.00 97.56 122 A 1 
ATOM 946  O O   . ILE A 1 122 ? -16.573 -5.102  -3.669  1.00 97.50 122 A 1 
ATOM 947  C CB  . ILE A 1 122 ? -14.319 -4.677  -1.205  1.00 98.06 122 A 1 
ATOM 948  C CG1 . ILE A 1 122 ? -13.600 -5.543  -0.148  1.00 97.76 122 A 1 
ATOM 949  C CG2 . ILE A 1 122 ? -15.672 -4.191  -0.633  1.00 97.85 122 A 1 
ATOM 950  C CD1 . ILE A 1 122 ? -12.944 -4.704  0.951   1.00 96.71 122 A 1 
ATOM 951  N N   . LEU A 1 123 ? -14.930 -3.646  -4.142  1.00 96.87 123 A 1 
ATOM 952  C CA  . LEU A 1 123 ? -15.726 -2.852  -5.086  1.00 96.43 123 A 1 
ATOM 953  C C   . LEU A 1 123 ? -16.166 -3.689  -6.298  1.00 96.35 123 A 1 
ATOM 954  O O   . LEU A 1 123 ? -17.312 -3.582  -6.728  1.00 95.94 123 A 1 
ATOM 955  C CB  . LEU A 1 123 ? -14.951 -1.604  -5.540  1.00 96.14 123 A 1 
ATOM 956  C CG  . LEU A 1 123 ? -14.507 -0.613  -4.443  1.00 95.12 123 A 1 
ATOM 957  C CD1 . LEU A 1 123 ? -13.945 0.654   -5.091  1.00 93.14 123 A 1 
ATOM 958  C CD2 . LEU A 1 123 ? -15.613 -0.218  -3.474  1.00 93.11 123 A 1 
ATOM 959  N N   . HIS A 1 124 ? -15.288 -4.559  -6.808  1.00 96.46 124 A 1 
ATOM 960  C CA  . HIS A 1 124 ? -15.607 -5.497  -7.888  1.00 96.25 124 A 1 
ATOM 961  C C   . HIS A 1 124 ? -16.744 -6.456  -7.493  1.00 96.55 124 A 1 
ATOM 962  O O   . HIS A 1 124 ? -17.711 -6.615  -8.233  1.00 96.25 124 A 1 
ATOM 963  C CB  . HIS A 1 124 ? -14.338 -6.270  -8.257  1.00 96.01 124 A 1 
ATOM 964  C CG  . HIS A 1 124 ? -14.552 -7.259  -9.371  1.00 95.95 124 A 1 
ATOM 965  N ND1 . HIS A 1 124 ? -14.578 -6.948  -10.721 1.00 90.72 124 A 1 
ATOM 966  C CD2 . HIS A 1 124 ? -14.756 -8.601  -9.232  1.00 91.98 124 A 1 
ATOM 967  C CE1 . HIS A 1 124 ? -14.795 -8.091  -11.377 1.00 91.77 124 A 1 
ATOM 968  N NE2 . HIS A 1 124 ? -14.904 -9.115  -10.513 1.00 92.42 124 A 1 
ATOM 969  N N   . VAL A 1 125 ? -16.662 -7.048  -6.296  1.00 97.28 125 A 1 
ATOM 970  C CA  . VAL A 1 125 ? -17.708 -7.946  -5.779  1.00 97.68 125 A 1 
ATOM 971  C C   . VAL A 1 125 ? -19.017 -7.195  -5.540  1.00 97.80 125 A 1 
ATOM 972  O O   . VAL A 1 125 ? -20.077 -7.694  -5.904  1.00 97.67 125 A 1 
ATOM 973  C CB  . VAL A 1 125 ? -17.237 -8.649  -4.497  1.00 97.80 125 A 1 
ATOM 974  C CG1 . VAL A 1 125 ? -18.348 -9.486  -3.851  1.00 97.07 125 A 1 
ATOM 975  C CG2 . VAL A 1 125 ? -16.072 -9.597  -4.795  1.00 97.01 125 A 1 
ATOM 976  N N   . PHE A 1 126 ? -18.969 -5.988  -4.980  1.00 97.32 126 A 1 
ATOM 977  C CA  . PHE A 1 126 ? -20.159 -5.161  -4.750  1.00 97.57 126 A 1 
ATOM 978  C C   . PHE A 1 126 ? -20.867 -4.824  -6.068  1.00 97.34 126 A 1 
ATOM 979  O O   . PHE A 1 126 ? -22.087 -4.948  -6.156  1.00 96.97 126 A 1 
ATOM 980  C CB  . PHE A 1 126 ? -19.765 -3.875  -4.002  1.00 97.78 126 A 1 
ATOM 981  C CG  . PHE A 1 126 ? -19.658 -3.980  -2.488  1.00 98.02 126 A 1 
ATOM 982  C CD1 . PHE A 1 126 ? -19.404 -5.198  -1.832  1.00 97.17 126 A 1 
ATOM 983  C CD2 . PHE A 1 126 ? -19.844 -2.815  -1.716  1.00 97.23 126 A 1 
ATOM 984  C CE1 . PHE A 1 126 ? -19.354 -5.256  -0.430  1.00 97.13 126 A 1 
ATOM 985  C CE2 . PHE A 1 126 ? -19.791 -2.872  -0.312  1.00 97.20 126 A 1 
ATOM 986  C CZ  . PHE A 1 126 ? -19.552 -4.095  0.333   1.00 97.78 126 A 1 
ATOM 987  N N   . GLN A 1 127 ? -20.098 -4.470  -7.105  1.00 96.58 127 A 1 
ATOM 988  C CA  . GLN A 1 127 ? -20.632 -4.211  -8.440  1.00 96.00 127 A 1 
ATOM 989  C C   . GLN A 1 127 ? -21.295 -5.461  -9.038  1.00 96.61 127 A 1 
ATOM 990  O O   . GLN A 1 127 ? -22.403 -5.366  -9.566  1.00 96.35 127 A 1 
ATOM 991  C CB  . GLN A 1 127 ? -19.496 -3.681  -9.330  1.00 94.77 127 A 1 
ATOM 992  C CG  . GLN A 1 127 ? -20.003 -3.228  -10.708 1.00 87.40 127 A 1 
ATOM 993  C CD  . GLN A 1 127 ? -18.910 -2.605  -11.570 1.00 85.22 127 A 1 
ATOM 994  O OE1 . GLN A 1 127 ? -17.744 -2.545  -11.232 1.00 76.13 127 A 1 
ATOM 995  N NE2 . GLN A 1 127 ? -19.245 -2.099  -12.736 1.00 74.68 127 A 1 
ATOM 996  N N   . HIS A 1 128 ? -20.661 -6.626  -8.919  1.00 96.79 128 A 1 
ATOM 997  C CA  . HIS A 1 128 ? -21.214 -7.902  -9.382  1.00 97.15 128 A 1 
ATOM 998  C C   . HIS A 1 128 ? -22.501 -8.288  -8.630  1.00 97.29 128 A 1 
ATOM 999  O O   . HIS A 1 128 ? -23.478 -8.705  -9.242  1.00 96.84 128 A 1 
ATOM 1000 C CB  . HIS A 1 128 ? -20.139 -8.983  -9.234  1.00 97.32 128 A 1 
ATOM 1001 C CG  . HIS A 1 128 ? -20.591 -10.338 -9.715  1.00 97.12 128 A 1 
ATOM 1002 N ND1 . HIS A 1 128 ? -20.424 -10.852 -10.989 1.00 88.08 128 A 1 
ATOM 1003 C CD2 . HIS A 1 128 ? -21.244 -11.276 -8.971  1.00 90.15 128 A 1 
ATOM 1004 C CE1 . HIS A 1 128 ? -20.968 -12.077 -11.001 1.00 91.85 128 A 1 
ATOM 1005 N NE2 . HIS A 1 128 ? -21.478 -12.367 -9.797  1.00 93.33 128 A 1 
ATOM 1006 N N   . ALA A 1 129 ? -22.521 -8.087  -7.309  1.00 97.71 129 A 1 
ATOM 1007 C CA  . ALA A 1 129 ? -23.668 -8.376  -6.448  1.00 97.79 129 A 1 
ATOM 1008 C C   . ALA A 1 129 ? -24.818 -7.356  -6.575  1.00 97.88 129 A 1 
ATOM 1009 O O   . ALA A 1 129 ? -25.849 -7.508  -5.925  1.00 96.92 129 A 1 
ATOM 1010 C CB  . ALA A 1 129 ? -23.154 -8.480  -5.007  1.00 97.76 129 A 1 
ATOM 1011 N N   . GLY A 1 130 ? -24.650 -6.295  -7.380  1.00 97.67 130 A 1 
ATOM 1012 C CA  . GLY A 1 130 ? -25.651 -5.235  -7.531  1.00 97.68 130 A 1 
ATOM 1013 C C   . GLY A 1 130 ? -25.827 -4.355  -6.286  1.00 97.84 130 A 1 
ATOM 1014 O O   . GLY A 1 130 ? -26.864 -3.712  -6.137  1.00 96.79 130 A 1 
ATOM 1015 N N   . VAL A 1 131 ? -24.844 -4.326  -5.390  1.00 97.79 131 A 1 
ATOM 1016 C CA  . VAL A 1 131 ? -24.840 -3.429  -4.226  1.00 97.87 131 A 1 
ATOM 1017 C C   . VAL A 1 131 ? -24.579 -2.003  -4.704  1.00 97.85 131 A 1 
ATOM 1018 O O   . VAL A 1 131 ? -23.600 -1.750  -5.405  1.00 97.11 131 A 1 
ATOM 1019 C CB  . VAL A 1 131 ? -23.789 -3.860  -3.184  1.00 97.72 131 A 1 
ATOM 1020 C CG1 . VAL A 1 131 ? -23.730 -2.907  -1.982  1.00 96.59 131 A 1 
ATOM 1021 C CG2 . VAL A 1 131 ? -24.084 -5.267  -2.641  1.00 96.46 131 A 1 
ATOM 1022 N N   . ASP A 1 132 ? -25.417 -1.051  -4.301  1.00 97.49 132 A 1 
ATOM 1023 C CA  . ASP A 1 132 ? -25.106 0.369   -4.490  1.00 97.38 132 A 1 
ATOM 1024 C C   . ASP A 1 132 ? -24.153 0.842   -3.380  1.00 97.60 132 A 1 
ATOM 1025 O O   . ASP A 1 132 ? -24.431 0.657   -2.194  1.00 96.88 132 A 1 
ATOM 1026 C CB  . ASP A 1 132 ? -26.387 1.212   -4.555  1.00 96.50 132 A 1 
ATOM 1027 C CG  . ASP A 1 132 ? -26.086 2.668   -4.940  1.00 94.84 132 A 1 
ATOM 1028 O OD1 . ASP A 1 132 ? -25.075 2.909   -5.654  1.00 91.46 132 A 1 
ATOM 1029 O OD2 . ASP A 1 132 ? -26.864 3.559   -4.541  1.00 90.44 132 A 1 
ATOM 1030 N N   . PHE A 1 133 ? -23.026 1.428   -3.756  1.00 97.16 133 A 1 
ATOM 1031 C CA  . PHE A 1 133 ? -21.968 1.810   -2.823  1.00 96.91 133 A 1 
ATOM 1032 C C   . PHE A 1 133 ? -21.288 3.124   -3.202  1.00 96.52 133 A 1 
ATOM 1033 O O   . PHE A 1 133 ? -21.093 3.444   -4.373  1.00 95.58 133 A 1 
ATOM 1034 C CB  . PHE A 1 133 ? -20.934 0.677   -2.692  1.00 96.70 133 A 1 
ATOM 1035 C CG  . PHE A 1 133 ? -20.211 0.333   -3.978  1.00 96.71 133 A 1 
ATOM 1036 C CD1 . PHE A 1 133 ? -20.731 -0.661  -4.831  1.00 95.72 133 A 1 
ATOM 1037 C CD2 . PHE A 1 133 ? -19.037 1.009   -4.342  1.00 95.69 133 A 1 
ATOM 1038 C CE1 . PHE A 1 133 ? -20.083 -0.969  -6.038  1.00 94.98 133 A 1 
ATOM 1039 C CE2 . PHE A 1 133 ? -18.391 0.697   -5.554  1.00 95.10 133 A 1 
ATOM 1040 C CZ  . PHE A 1 133 ? -18.914 -0.289  -6.402  1.00 95.00 133 A 1 
ATOM 1041 N N   . ASP A 1 134 ? -20.871 3.862   -2.188  1.00 96.61 134 A 1 
ATOM 1042 C CA  . ASP A 1 134 ? -19.910 4.951   -2.309  1.00 96.52 134 A 1 
ATOM 1043 C C   . ASP A 1 134 ? -18.495 4.449   -2.009  1.00 96.90 134 A 1 
ATOM 1044 O O   . ASP A 1 134 ? -18.300 3.436   -1.333  1.00 96.59 134 A 1 
ATOM 1045 C CB  . ASP A 1 134 ? -20.305 6.094   -1.376  1.00 95.84 134 A 1 
ATOM 1046 C CG  . ASP A 1 134 ? -21.535 6.867   -1.836  1.00 94.70 134 A 1 
ATOM 1047 O OD1 . ASP A 1 134 ? -21.832 6.906   -3.052  1.00 92.27 134 A 1 
ATOM 1048 O OD2 . ASP A 1 134 ? -22.161 7.523   -0.977  1.00 91.80 134 A 1 
ATOM 1049 N N   . TYR A 1 135 ? -17.490 5.169   -2.493  1.00 95.34 135 A 1 
ATOM 1050 C CA  . TYR A 1 135 ? -16.103 4.798   -2.234  1.00 95.29 135 A 1 
ATOM 1051 C C   . TYR A 1 135 ? -15.153 5.994   -2.228  1.00 95.29 135 A 1 
ATOM 1052 O O   . TYR A 1 135 ? -15.402 7.027   -2.849  1.00 94.37 135 A 1 
ATOM 1053 C CB  . TYR A 1 135 ? -15.636 3.729   -3.235  1.00 94.67 135 A 1 
ATOM 1054 C CG  . TYR A 1 135 ? -15.597 4.201   -4.675  1.00 94.27 135 A 1 
ATOM 1055 C CD1 . TYR A 1 135 ? -16.725 4.045   -5.501  1.00 92.60 135 A 1 
ATOM 1056 C CD2 . TYR A 1 135 ? -14.438 4.818   -5.185  1.00 92.54 135 A 1 
ATOM 1057 C CE1 . TYR A 1 135 ? -16.702 4.515   -6.823  1.00 91.69 135 A 1 
ATOM 1058 C CE2 . TYR A 1 135 ? -14.413 5.295   -6.507  1.00 91.76 135 A 1 
ATOM 1059 C CZ  . TYR A 1 135 ? -15.547 5.147   -7.327  1.00 91.76 135 A 1 
ATOM 1060 O OH  . TYR A 1 135 ? -15.527 5.623   -8.598  1.00 89.90 135 A 1 
ATOM 1061 N N   . MET A 1 136 ? -14.016 5.801   -1.552  1.00 94.89 136 A 1 
ATOM 1062 C CA  . MET A 1 136 ? -12.840 6.654   -1.632  1.00 94.82 136 A 1 
ATOM 1063 C C   . MET A 1 136 ? -11.598 5.776   -1.714  1.00 94.86 136 A 1 
ATOM 1064 O O   . MET A 1 136 ? -11.366 4.939   -0.838  1.00 93.92 136 A 1 
ATOM 1065 C CB  . MET A 1 136 ? -12.813 7.616   -0.440  1.00 93.80 136 A 1 
ATOM 1066 C CG  . MET A 1 136 ? -11.617 8.588   -0.488  1.00 89.84 136 A 1 
ATOM 1067 S SD  . MET A 1 136 ? -9.986  7.954   0.018   1.00 84.82 136 A 1 
ATOM 1068 C CE  . MET A 1 136 ? -10.260 7.739   1.802   1.00 73.14 136 A 1 
ATOM 1069 N N   . VAL A 1 137 ? -10.788 5.973   -2.761  1.00 92.69 137 A 1 
ATOM 1070 C CA  . VAL A 1 137 ? -9.533  5.249   -3.007  1.00 91.45 137 A 1 
ATOM 1071 C C   . VAL A 1 137 ? -8.370  6.221   -3.208  1.00 89.88 137 A 1 
ATOM 1072 O O   . VAL A 1 137 ? -8.549  7.329   -3.720  1.00 87.84 137 A 1 
ATOM 1073 C CB  . VAL A 1 137 ? -9.659  4.275   -4.191  1.00 90.66 137 A 1 
ATOM 1074 C CG1 . VAL A 1 137 ? -10.630 3.136   -3.846  1.00 85.14 137 A 1 
ATOM 1075 C CG2 . VAL A 1 137 ? -10.126 4.948   -5.486  1.00 85.84 137 A 1 
ATOM 1076 N N   . GLY A 1 138 ? -7.165  5.813   -2.807  1.00 87.92 138 A 1 
ATOM 1077 C CA  . GLY A 1 138 ? -5.936  6.614   -2.915  1.00 84.10 138 A 1 
ATOM 1078 C C   . GLY A 1 138 ? -5.317  6.644   -4.316  1.00 82.97 138 A 1 
ATOM 1079 O O   . GLY A 1 138 ? -4.442  7.468   -4.590  1.00 78.21 138 A 1 
ATOM 1080 N N   . ALA A 1 139 ? -5.753  5.764   -5.218  1.00 82.63 139 A 1 
ATOM 1081 C CA  . ALA A 1 139 ? -5.273  5.658   -6.595  1.00 81.27 139 A 1 
ATOM 1082 C C   . ALA A 1 139 ? -6.424  5.352   -7.564  1.00 82.08 139 A 1 
ATOM 1083 O O   . ALA A 1 139 ? -7.461  4.828   -7.172  1.00 78.70 139 A 1 
ATOM 1084 C CB  . ALA A 1 139 ? -4.186  4.582   -6.657  1.00 77.47 139 A 1 
ATOM 1085 N N   . GLN A 1 140 ? -6.221  5.662   -8.858  1.00 80.09 140 A 1 
ATOM 1086 C CA  . GLN A 1 140 ? -7.183  5.325   -9.906  1.00 79.85 140 A 1 
ATOM 1087 C C   . GLN A 1 140 ? -7.327  3.796   -10.011 1.00 80.95 140 A 1 
ATOM 1088 O O   . GLN A 1 140 ? -6.329  3.096   -10.181 1.00 76.49 140 A 1 
ATOM 1089 C CB  . GLN A 1 140 ? -6.696  5.939   -11.230 1.00 76.03 140 A 1 
ATOM 1090 C CG  . GLN A 1 140 ? -7.743  5.851   -12.352 1.00 70.17 140 A 1 
ATOM 1091 C CD  . GLN A 1 140 ? -8.957  6.732   -12.102 1.00 65.88 140 A 1 
ATOM 1092 O OE1 . GLN A 1 140 ? -8.857  7.849   -11.612 1.00 62.15 140 A 1 
ATOM 1093 N NE2 . GLN A 1 140 ? -10.134 6.277   -12.439 1.00 58.91 140 A 1 
ATOM 1094 N N   . LEU A 1 141 ? -8.559  3.292   -9.932  1.00 83.47 141 A 1 
ATOM 1095 C CA  . LEU A 1 141 ? -8.875  1.878   -10.134 1.00 83.67 141 A 1 
ATOM 1096 C C   . LEU A 1 141 ? -9.400  1.641   -11.552 1.00 84.26 141 A 1 
ATOM 1097 O O   . LEU A 1 141 ? -10.084 2.488   -12.119 1.00 80.86 141 A 1 
ATOM 1098 C CB  . LEU A 1 141 ? -9.879  1.392   -9.079  1.00 82.22 141 A 1 
ATOM 1099 C CG  . LEU A 1 141 ? -9.421  1.507   -7.616  1.00 80.97 141 A 1 
ATOM 1100 C CD1 . LEU A 1 141 ? -10.498 0.904   -6.708  1.00 77.56 141 A 1 
ATOM 1101 C CD2 . LEU A 1 141 ? -8.105  0.781   -7.347  1.00 79.02 141 A 1 
ATOM 1102 N N   . GLU A 1 142 ? -9.089  0.476   -12.118 1.00 80.44 142 A 1 
ATOM 1103 C CA  . GLU A 1 142 ? -9.646  0.040   -13.396 1.00 80.39 142 A 1 
ATOM 1104 C C   . GLU A 1 142 ? -11.172 -0.119  -13.292 1.00 80.60 142 A 1 
ATOM 1105 O O   . GLU A 1 142 ? -11.693 -0.609  -12.295 1.00 75.42 142 A 1 
ATOM 1106 C CB  . GLU A 1 142 ? -8.953  -1.260  -13.839 1.00 77.70 142 A 1 
ATOM 1107 C CG  . GLU A 1 142 ? -9.324  -1.646  -15.278 1.00 70.35 142 A 1 
ATOM 1108 C CD  . GLU A 1 142 ? -8.590  -2.901  -15.785 1.00 65.84 142 A 1 
ATOM 1109 O OE1 . GLU A 1 142 ? -8.725  -3.167  -16.999 1.00 59.55 142 A 1 
ATOM 1110 O OE2 . GLU A 1 142 ? -7.918  -3.579  -14.979 1.00 59.88 142 A 1 
ATOM 1111 N N   . GLY A 1 143 ? -11.901 0.351   -14.313 1.00 79.94 143 A 1 
ATOM 1112 C CA  . GLY A 1 143 ? -13.370 0.328   -14.322 1.00 78.70 143 A 1 
ATOM 1113 C C   . GLY A 1 143 ? -14.051 1.434   -13.507 1.00 81.26 143 A 1 
ATOM 1114 O O   . GLY A 1 143 ? -15.277 1.506   -13.494 1.00 77.36 143 A 1 
ATOM 1115 N N   . PHE A 1 144 ? -13.287 2.330   -12.868 1.00 82.55 144 A 1 
ATOM 1116 C CA  . PHE A 1 144 ? -13.807 3.482   -12.129 1.00 83.00 144 A 1 
ATOM 1117 C C   . PHE A 1 144 ? -13.275 4.794   -12.727 1.00 83.50 144 A 1 
ATOM 1118 O O   . PHE A 1 144 ? -12.077 4.954   -12.927 1.00 79.99 144 A 1 
ATOM 1119 C CB  . PHE A 1 144 ? -13.465 3.340   -10.642 1.00 83.22 144 A 1 
ATOM 1120 C CG  . PHE A 1 144 ? -14.117 2.145   -9.964  1.00 84.82 144 A 1 
ATOM 1121 C CD1 . PHE A 1 144 ? -15.367 2.279   -9.338  1.00 80.20 144 A 1 
ATOM 1122 C CD2 . PHE A 1 144 ? -13.493 0.886   -9.996  1.00 80.97 144 A 1 
ATOM 1123 C CE1 . PHE A 1 144 ? -15.990 1.164   -8.748  1.00 78.92 144 A 1 
ATOM 1124 C CE2 . PHE A 1 144 ? -14.119 -0.232  -9.413  1.00 79.56 144 A 1 
ATOM 1125 C CZ  . PHE A 1 144 ? -15.366 -0.092  -8.791  1.00 83.00 144 A 1 
ATOM 1126 N N   . GLU A 1 145 ? -14.158 5.759   -13.008 1.00 78.20 145 A 1 
ATOM 1127 C CA  . GLU A 1 145 ? -13.757 7.020   -13.655 1.00 78.20 145 A 1 
ATOM 1128 C C   . GLU A 1 145 ? -13.072 8.000   -12.694 1.00 80.26 145 A 1 
ATOM 1129 O O   . GLU A 1 145 ? -12.185 8.760   -13.089 1.00 75.63 145 A 1 
ATOM 1130 C CB  . GLU A 1 145 ? -14.974 7.708   -14.286 1.00 73.74 145 A 1 
ATOM 1131 C CG  . GLU A 1 145 ? -15.597 6.897   -15.434 1.00 64.78 145 A 1 
ATOM 1132 C CD  . GLU A 1 145 ? -16.671 7.688   -16.198 1.00 58.26 145 A 1 
ATOM 1133 O OE1 . GLU A 1 145 ? -17.007 7.248   -17.318 1.00 52.42 145 A 1 
ATOM 1134 O OE2 . GLU A 1 145 ? -17.115 8.739   -15.685 1.00 52.28 145 A 1 
ATOM 1135 N N   . VAL A 1 146 ? -13.471 7.983   -11.425 1.00 83.85 146 A 1 
ATOM 1136 C CA  . VAL A 1 146 ? -13.014 8.909   -10.381 1.00 84.98 146 A 1 
ATOM 1137 C C   . VAL A 1 146 ? -12.570 8.148   -9.131  1.00 87.64 146 A 1 
ATOM 1138 O O   . VAL A 1 146 ? -12.975 7.013   -8.892  1.00 85.98 146 A 1 
ATOM 1139 C CB  . VAL A 1 146 ? -14.099 9.958   -10.046 1.00 81.48 146 A 1 
ATOM 1140 C CG1 . VAL A 1 146 ? -14.352 10.890  -11.237 1.00 74.57 146 A 1 
ATOM 1141 C CG2 . VAL A 1 146 ? -15.426 9.334   -9.608  1.00 75.61 146 A 1 
ATOM 1142 N N   . MET A 1 147 ? -11.739 8.786   -8.304  1.00 87.97 147 A 1 
ATOM 1143 C CA  . MET A 1 147 ? -11.227 8.208   -7.050  1.00 90.01 147 A 1 
ATOM 1144 C C   . MET A 1 147 ? -12.225 8.290   -5.887  1.00 92.07 147 A 1 
ATOM 1145 O O   . MET A 1 147 ? -12.002 7.682   -4.844  1.00 91.28 147 A 1 
ATOM 1146 C CB  . MET A 1 147 ? -9.931  8.921   -6.671  1.00 87.85 147 A 1 
ATOM 1147 C CG  . MET A 1 147 ? -8.803  8.670   -7.677  1.00 84.70 147 A 1 
ATOM 1148 S SD  . MET A 1 147 ? -7.334  9.698   -7.419  1.00 80.20 147 A 1 
ATOM 1149 C CE  . MET A 1 147 ? -6.840  9.154   -5.762  1.00 69.03 147 A 1 
ATOM 1150 N N   . VAL A 1 148 ? -13.301 9.064   -6.039  1.00 92.58 148 A 1 
ATOM 1151 C CA  . VAL A 1 148 ? -14.317 9.281   -5.005  1.00 92.68 148 A 1 
ATOM 1152 C C   . VAL A 1 148 ? -15.697 9.253   -5.647  1.00 92.54 148 A 1 
ATOM 1153 O O   . VAL A 1 148 ? -15.945 9.994   -6.596  1.00 91.19 148 A 1 
ATOM 1154 C CB  . VAL A 1 148 ? -14.103 10.620  -4.267  1.00 91.54 148 A 1 
ATOM 1155 C CG1 . VAL A 1 148 ? -15.123 10.807  -3.137  1.00 84.99 148 A 1 
ATOM 1156 C CG2 . VAL A 1 148 ? -12.708 10.733  -3.646  1.00 84.88 148 A 1 
ATOM 1157 N N   . ARG A 1 149 ? -16.607 8.454   -5.107  1.00 92.88 149 A 1 
ATOM 1158 C CA  . ARG A 1 149 ? -18.044 8.516   -5.395  1.00 93.02 149 A 1 
ATOM 1159 C C   . ARG A 1 149 ? -18.796 8.855   -4.112  1.00 93.21 149 A 1 
ATOM 1160 O O   . ARG A 1 149 ? -18.539 8.256   -3.072  1.00 92.60 149 A 1 
ATOM 1161 C CB  . ARG A 1 149 ? -18.515 7.199   -6.030  1.00 92.69 149 A 1 
ATOM 1162 C CG  . ARG A 1 149 ? -20.014 7.205   -6.375  1.00 91.65 149 A 1 
ATOM 1163 C CD  . ARG A 1 149 ? -20.453 5.878   -7.003  1.00 89.56 149 A 1 
ATOM 1164 N NE  . ARG A 1 149 ? -21.905 5.854   -7.268  1.00 84.94 149 A 1 
ATOM 1165 C CZ  . ARG A 1 149 ? -22.777 4.902   -6.949  1.00 82.79 149 A 1 
ATOM 1166 N NH1 . ARG A 1 149 ? -22.439 3.769   -6.418  1.00 76.26 149 A 1 
ATOM 1167 N NH2 . ARG A 1 149 ? -24.044 5.077   -7.143  1.00 75.88 149 A 1 
ATOM 1168 N N   . ILE A 1 150 ? -19.719 9.812   -4.198  1.00 93.60 150 A 1 
ATOM 1169 C CA  . ILE A 1 150 ? -20.604 10.224  -3.103  1.00 92.96 150 A 1 
ATOM 1170 C C   . ILE A 1 150 ? -22.032 10.281  -3.646  1.00 92.59 150 A 1 
ATOM 1171 O O   . ILE A 1 150 ? -22.330 11.053  -4.558  1.00 90.66 150 A 1 
ATOM 1172 C CB  . ILE A 1 150 ? -20.161 11.571  -2.489  1.00 91.40 150 A 1 
ATOM 1173 C CG1 . ILE A 1 150 ? -18.741 11.460  -1.891  1.00 86.44 150 A 1 
ATOM 1174 C CG2 . ILE A 1 150 ? -21.166 12.017  -1.411  1.00 85.01 150 A 1 
ATOM 1175 C CD1 . ILE A 1 150 ? -18.182 12.781  -1.351  1.00 79.12 150 A 1 
ATOM 1176 N N   . SER A 1 151 ? -22.905 9.465   -3.082  1.00 94.16 151 A 1 
ATOM 1177 C CA  . SER A 1 151 ? -24.319 9.365   -3.439  1.00 93.83 151 A 1 
ATOM 1178 C C   . SER A 1 151 ? -25.162 9.119   -2.184  1.00 94.00 151 A 1 
ATOM 1179 O O   . SER A 1 151 ? -24.719 9.409   -1.063  1.00 93.21 151 A 1 
ATOM 1180 C CB  . SER A 1 151 ? -24.479 8.259   -4.494  1.00 93.53 151 A 1 
ATOM 1181 O OG  . SER A 1 151 ? -24.364 6.985   -3.898  1.00 92.06 151 A 1 
ATOM 1182 N N   . ASP A 1 152 ? -26.366 8.591   -2.348  1.00 94.75 152 A 1 
ATOM 1183 C CA  . ASP A 1 152 ? -27.238 8.172   -1.243  1.00 94.80 152 A 1 
ATOM 1184 C C   . ASP A 1 152 ? -27.138 6.656   -0.975  1.00 95.82 152 A 1 
ATOM 1185 O O   . ASP A 1 152 ? -27.959 6.082   -0.266  1.00 94.74 152 A 1 
ATOM 1186 C CB  . ASP A 1 152 ? -28.659 8.694   -1.501  1.00 93.17 152 A 1 
ATOM 1187 C CG  . ASP A 1 152 ? -28.699 10.219  -1.737  1.00 90.21 152 A 1 
ATOM 1188 O OD1 . ASP A 1 152 ? -27.824 10.964  -1.209  1.00 85.37 152 A 1 
ATOM 1189 O OD2 . ASP A 1 152 ? -29.562 10.651  -2.526  1.00 84.52 152 A 1 
ATOM 1190 N N   . ALA A 1 153 ? -26.086 6.002   -1.514  1.00 96.19 153 A 1 
ATOM 1191 C CA  . ALA A 1 153 ? -25.782 4.592   -1.288  1.00 96.91 153 A 1 
ATOM 1192 C C   . ALA A 1 153 ? -25.713 4.244   0.214   1.00 97.38 153 A 1 
ATOM 1193 O O   . ALA A 1 153 ? -25.216 5.054   1.004   1.00 96.86 153 A 1 
ATOM 1194 C CB  . ALA A 1 153 ? -24.454 4.265   -1.975  1.00 96.64 153 A 1 
ATOM 1195 N N   . PRO A 1 154 ? -26.146 3.038   0.637   1.00 97.66 154 A 1 
ATOM 1196 C CA  . PRO A 1 154 ? -26.222 2.659   2.053   1.00 97.85 154 A 1 
ATOM 1197 C C   . PRO A 1 154 ? -24.862 2.345   2.690   1.00 98.12 154 A 1 
ATOM 1198 O O   . PRO A 1 154 ? -24.753 2.229   3.913   1.00 97.61 154 A 1 
ATOM 1199 C CB  . PRO A 1 154 ? -27.141 1.431   2.064   1.00 97.50 154 A 1 
ATOM 1200 C CG  . PRO A 1 154 ? -26.885 0.785   0.703   1.00 96.57 154 A 1 
ATOM 1201 C CD  . PRO A 1 154 ? -26.704 1.992   -0.207  1.00 97.75 154 A 1 
ATOM 1202 N N   . VAL A 1 155 ? -23.819 2.188   1.880   1.00 98.10 155 A 1 
ATOM 1203 C CA  . VAL A 1 155 ? -22.468 1.824   2.320   1.00 98.28 155 A 1 
ATOM 1204 C C   . VAL A 1 155 ? -21.419 2.706   1.657   1.00 98.14 155 A 1 
ATOM 1205 O O   . VAL A 1 155 ? -21.573 3.113   0.506   1.00 97.57 155 A 1 
ATOM 1206 C CB  . VAL A 1 155 ? -22.212 0.322   2.096   1.00 98.15 155 A 1 
ATOM 1207 C CG1 . VAL A 1 155 ? -22.301 -0.098  0.624   1.00 97.42 155 A 1 
ATOM 1208 C CG2 . VAL A 1 155 ? -20.864 -0.140  2.659   1.00 96.47 155 A 1 
ATOM 1209 N N   . MET A 1 156 ? -20.321 2.984   2.379   1.00 97.94 156 A 1 
ATOM 1210 C CA  . MET A 1 156 ? -19.129 3.622   1.826   1.00 97.84 156 A 1 
ATOM 1211 C C   . MET A 1 156 ? -17.870 2.825   2.179   1.00 98.07 156 A 1 
ATOM 1212 O O   . MET A 1 156 ? -17.646 2.485   3.345   1.00 97.77 156 A 1 
ATOM 1213 C CB  . MET A 1 156 ? -19.061 5.088   2.270   1.00 97.14 156 A 1 
ATOM 1214 C CG  . MET A 1 156 ? -17.920 5.848   1.575   1.00 95.40 156 A 1 
ATOM 1215 S SD  . MET A 1 156 ? -18.044 7.644   1.762   1.00 93.62 156 A 1 
ATOM 1216 C CE  . MET A 1 156 ? -16.639 8.161   0.740   1.00 87.69 156 A 1 
ATOM 1217 N N   . VAL A 1 157 ? -17.042 2.542   1.165   1.00 97.83 157 A 1 
ATOM 1218 C CA  . VAL A 1 157 ? -15.770 1.819   1.292   1.00 97.75 157 A 1 
ATOM 1219 C C   . VAL A 1 157 ? -14.608 2.804   1.196   1.00 97.31 157 A 1 
ATOM 1220 O O   . VAL A 1 157 ? -14.493 3.548   0.225   1.00 96.71 157 A 1 
ATOM 1221 C CB  . VAL A 1 157 ? -15.636 0.703   0.236   1.00 97.71 157 A 1 
ATOM 1222 C CG1 . VAL A 1 157 ? -14.403 -0.167  0.526   1.00 97.12 157 A 1 
ATOM 1223 C CG2 . VAL A 1 157 ? -16.860 -0.220  0.201   1.00 96.98 157 A 1 
ATOM 1224 N N   . PHE A 1 158 ? -13.726 2.791   2.188   1.00 97.01 158 A 1 
ATOM 1225 C CA  . PHE A 1 158 ? -12.571 3.676   2.284   1.00 96.82 158 A 1 
ATOM 1226 C C   . PHE A 1 158 ? -11.266 2.890   2.180   1.00 96.83 158 A 1 
ATOM 1227 O O   . PHE A 1 158 ? -11.029 1.966   2.969   1.00 96.35 158 A 1 
ATOM 1228 C CB  . PHE A 1 158 ? -12.600 4.437   3.611   1.00 96.31 158 A 1 
ATOM 1229 C CG  . PHE A 1 158 ? -13.793 5.344   3.821   1.00 96.25 158 A 1 
ATOM 1230 C CD1 . PHE A 1 158 ? -13.694 6.709   3.503   1.00 94.70 158 A 1 
ATOM 1231 C CD2 . PHE A 1 158 ? -14.983 4.838   4.375   1.00 94.80 158 A 1 
ATOM 1232 C CE1 . PHE A 1 158 ? -14.777 7.568   3.745   1.00 94.14 158 A 1 
ATOM 1233 C CE2 . PHE A 1 158 ? -16.066 5.701   4.612   1.00 94.34 158 A 1 
ATOM 1234 C CZ  . PHE A 1 158 ? -15.962 7.066   4.302   1.00 94.54 158 A 1 
ATOM 1235 N N   . GLU A 1 159 ? -10.366 3.319   1.291   1.00 94.95 159 A 1 
ATOM 1236 C CA  . GLU A 1 159 ? -8.949  3.006   1.425   1.00 93.78 159 A 1 
ATOM 1237 C C   . GLU A 1 159 ? -8.381  3.852   2.577   1.00 92.25 159 A 1 
ATOM 1238 O O   . GLU A 1 159 ? -8.292  5.082   2.498   1.00 88.49 159 A 1 
ATOM 1239 C CB  . GLU A 1 159 ? -8.220  3.225   0.091   1.00 92.30 159 A 1 
ATOM 1240 C CG  . GLU A 1 159 ? -6.760  2.758   0.169   1.00 86.77 159 A 1 
ATOM 1241 C CD  . GLU A 1 159 ? -6.008  2.831   -1.168  1.00 89.08 159 A 1 
ATOM 1242 O OE1 . GLU A 1 159 ? -4.754  2.786   -1.143  1.00 79.38 159 A 1 
ATOM 1243 O OE2 . GLU A 1 159 ? -6.647  2.864   -2.243  1.00 81.78 159 A 1 
ATOM 1244 N N   . GLY A 1 160 ? -8.057  3.195   3.697   1.00 90.52 160 A 1 
ATOM 1245 C CA  . GLY A 1 160 ? -7.596  3.821   4.925   1.00 88.69 160 A 1 
ATOM 1246 C C   . GLY A 1 160 ? -6.129  4.224   4.841   1.00 88.07 160 A 1 
ATOM 1247 O O   . GLY A 1 160 ? -5.247  3.374   4.823   1.00 83.33 160 A 1 
ATOM 1248 N N   . ASP A 1 161 ? -5.868  5.529   4.820   1.00 87.08 161 A 1 
ATOM 1249 C CA  . ASP A 1 161 ? -4.526  6.107   4.815   1.00 86.05 161 A 1 
ATOM 1250 C C   . ASP A 1 161 ? -4.111  6.505   6.244   1.00 87.09 161 A 1 
ATOM 1251 O O   . ASP A 1 161 ? -4.830  7.233   6.936   1.00 83.65 161 A 1 
ATOM 1252 C CB  . ASP A 1 161 ? -4.521  7.291   3.832   1.00 81.27 161 A 1 
ATOM 1253 C CG  . ASP A 1 161 ? -3.170  7.987   3.663   1.00 73.69 161 A 1 
ATOM 1254 O OD1 . ASP A 1 161 ? -2.151  7.456   4.141   1.00 68.62 161 A 1 
ATOM 1255 O OD2 . ASP A 1 161 ? -3.188  9.095   3.068   1.00 67.25 161 A 1 
ATOM 1256 N N   . GLU A 1 162 ? -2.939  6.038   6.669   1.00 87.54 162 A 1 
ATOM 1257 C CA  . GLU A 1 162 ? -2.334  6.350   7.960   1.00 86.55 162 A 1 
ATOM 1258 C C   . GLU A 1 162 ? -1.628  7.721   7.999   1.00 85.61 162 A 1 
ATOM 1259 O O   . GLU A 1 162 ? -1.150  8.147   9.047   1.00 81.83 162 A 1 
ATOM 1260 C CB  . GLU A 1 162 ? -1.395  5.198   8.389   1.00 84.31 162 A 1 
ATOM 1261 C CG  . GLU A 1 162 ? -0.139  4.972   7.523   1.00 79.65 162 A 1 
ATOM 1262 C CD  . GLU A 1 162 ? -0.316  4.002   6.332   1.00 80.39 162 A 1 
ATOM 1263 O OE1 . GLU A 1 162 ? 0.674   3.334   5.953   1.00 73.50 162 A 1 
ATOM 1264 O OE2 . GLU A 1 162 ? -1.420  3.892   5.752   1.00 74.81 162 A 1 
ATOM 1265 N N   . TYR A 1 163 ? -1.575  8.445   6.865   1.00 84.09 163 A 1 
ATOM 1266 C CA  . TYR A 1 163 ? -0.988  9.784   6.826   1.00 83.85 163 A 1 
ATOM 1267 C C   . TYR A 1 163 ? -1.887  10.830  7.504   1.00 85.67 163 A 1 
ATOM 1268 O O   . TYR A 1 163 ? -3.096  10.648  7.650   1.00 83.47 163 A 1 
ATOM 1269 C CB  . TYR A 1 163 ? -0.648  10.166  5.379   1.00 79.60 163 A 1 
ATOM 1270 C CG  . TYR A 1 163 ? 0.507   11.140  5.271   1.00 72.77 163 A 1 
ATOM 1271 C CD1 . TYR A 1 163 ? 0.285   12.500  4.973   1.00 65.96 163 A 1 
ATOM 1272 C CD2 . TYR A 1 163 ? 1.818   10.678  5.481   1.00 64.76 163 A 1 
ATOM 1273 C CE1 . TYR A 1 163 ? 1.374   13.385  4.876   1.00 60.30 163 A 1 
ATOM 1274 C CE2 . TYR A 1 163 ? 2.907   11.563  5.388   1.00 59.77 163 A 1 
ATOM 1275 C CZ  . TYR A 1 163 ? 2.689   12.919  5.083   1.00 59.21 163 A 1 
ATOM 1276 O OH  . TYR A 1 163 ? 3.745   13.771  4.991   1.00 55.88 163 A 1 
ATOM 1277 N N   . LEU A 1 164 ? -1.285  11.964  7.900   1.00 81.84 164 A 1 
ATOM 1278 C CA  . LEU A 1 164 ? -1.971  13.004  8.667   1.00 82.54 164 A 1 
ATOM 1279 C C   . LEU A 1 164 ? -3.138  13.646  7.895   1.00 83.60 164 A 1 
ATOM 1280 O O   . LEU A 1 164 ? -3.090  13.829  6.681   1.00 81.46 164 A 1 
ATOM 1281 C CB  . LEU A 1 164 ? -0.968  14.078  9.123   1.00 79.52 164 A 1 
ATOM 1282 C CG  . LEU A 1 164 ? 0.235   13.562  9.930   1.00 77.43 164 A 1 
ATOM 1283 C CD1 . LEU A 1 164 ? 1.115   14.746  10.321  1.00 74.52 164 A 1 
ATOM 1284 C CD2 . LEU A 1 164 ? -0.182  12.809  11.190  1.00 73.35 164 A 1 
ATOM 1285 N N   . THR A 1 165 ? -4.161  14.042  8.644   1.00 84.71 165 A 1 
ATOM 1286 C CA  . THR A 1 165 ? -5.395  14.655  8.134   1.00 83.94 165 A 1 
ATOM 1287 C C   . THR A 1 165 ? -5.159  16.027  7.501   1.00 83.08 165 A 1 
ATOM 1288 O O   . THR A 1 165 ? -5.561  16.264  6.362   1.00 77.77 165 A 1 
ATOM 1289 C CB  . THR A 1 165 ? -6.392  14.757  9.294   1.00 81.78 165 A 1 
ATOM 1290 O OG1 . THR A 1 165 ? -6.774  13.450  9.663   1.00 73.22 165 A 1 
ATOM 1291 C CG2 . THR A 1 165 ? -7.646  15.526  8.959   1.00 72.92 165 A 1 
ATOM 1292 N N   . SER A 1 166 ? -4.505  16.944  8.228   1.00 83.68 166 A 1 
ATOM 1293 C CA  . SER A 1 166 ? -4.213  18.303  7.756   1.00 81.63 166 A 1 
ATOM 1294 C C   . SER A 1 166 ? -3.117  18.972  8.592   1.00 81.38 166 A 1 
ATOM 1295 O O   . SER A 1 166 ? -2.615  18.411  9.570   1.00 79.22 166 A 1 
ATOM 1296 C CB  . SER A 1 166 ? -5.494  19.150  7.786   1.00 79.46 166 A 1 
ATOM 1297 O OG  . SER A 1 166 ? -5.864  19.452  9.118   1.00 76.76 166 A 1 
ATOM 1298 N N   . ALA A 1 167 ? -2.762  20.211  8.242   1.00 79.09 167 A 1 
ATOM 1299 C CA  . ALA A 1 167 ? -1.864  21.029  9.063   1.00 76.16 167 A 1 
ATOM 1300 C C   . ALA A 1 167 ? -2.465  21.408  10.434  1.00 77.30 167 A 1 
ATOM 1301 O O   . ALA A 1 167 ? -1.716  21.687  11.376  1.00 73.82 167 A 1 
ATOM 1302 C CB  . ALA A 1 167 ? -1.494  22.275  8.257   1.00 72.72 167 A 1 
ATOM 1303 N N   . LEU A 1 168 ? -3.794  21.421  10.541  1.00 80.61 168 A 1 
ATOM 1304 C CA  . LEU A 1 168 ? -4.539  21.769  11.759  1.00 80.23 168 A 1 
ATOM 1305 C C   . LEU A 1 168 ? -4.868  20.549  12.625  1.00 81.83 168 A 1 
ATOM 1306 O O   . LEU A 1 168 ? -5.014  20.686  13.837  1.00 79.17 168 A 1 
ATOM 1307 C CB  . LEU A 1 168 ? -5.836  22.496  11.368  1.00 78.49 168 A 1 
ATOM 1308 C CG  . LEU A 1 168 ? -5.651  23.793  10.561  1.00 75.42 168 A 1 
ATOM 1309 C CD1 . LEU A 1 168 ? -7.024  24.400  10.278  1.00 72.16 168 A 1 
ATOM 1310 C CD2 . LEU A 1 168 ? -4.803  24.828  11.298  1.00 71.34 168 A 1 
ATOM 1311 N N   . ASP A 1 169 ? -4.980  19.381  12.012  1.00 79.96 169 A 1 
ATOM 1312 C CA  . ASP A 1 169 ? -5.294  18.124  12.679  1.00 81.85 169 A 1 
ATOM 1313 C C   . ASP A 1 169 ? -4.228  17.072  12.360  1.00 83.48 169 A 1 
ATOM 1314 O O   . ASP A 1 169 ? -4.042  16.668  11.211  1.00 82.33 169 A 1 
ATOM 1315 C CB  . ASP A 1 169 ? -6.695  17.670  12.276  1.00 80.43 169 A 1 
ATOM 1316 C CG  . ASP A 1 169 ? -7.152  16.422  13.034  1.00 80.54 169 A 1 
ATOM 1317 O OD1 . ASP A 1 169 ? -6.374  15.837  13.829  1.00 78.46 169 A 1 
ATOM 1318 O OD2 . ASP A 1 169 ? -8.321  16.043  12.854  1.00 76.75 169 A 1 
ATOM 1319 N N   . ARG A 1 170 ? -3.509  16.649  13.398  1.00 83.24 170 A 1 
ATOM 1320 C CA  . ARG A 1 170 ? -2.397  15.691  13.314  1.00 83.80 170 A 1 
ATOM 1321 C C   . ARG A 1 170 ? -2.842  14.229  13.441  1.00 87.18 170 A 1 
ATOM 1322 O O   . ARG A 1 170 ? -1.987  13.349  13.430  1.00 84.47 170 A 1 
ATOM 1323 C CB  . ARG A 1 170 ? -1.327  16.055  14.355  1.00 80.23 170 A 1 
ATOM 1324 C CG  . ARG A 1 170 ? -0.638  17.406  14.092  1.00 76.29 170 A 1 
ATOM 1325 C CD  . ARG A 1 170 ? 0.212   17.366  12.812  1.00 68.23 170 A 1 
ATOM 1326 N NE  . ARG A 1 170 ? 1.034   18.575  12.663  1.00 61.55 170 A 1 
ATOM 1327 C CZ  . ARG A 1 170 ? 2.161   18.683  11.981  1.00 52.10 170 A 1 
ATOM 1328 N NH1 . ARG A 1 170 ? 2.672   17.676  11.337  1.00 47.67 170 A 1 
ATOM 1329 N NH2 . ARG A 1 170 ? 2.804   19.818  11.941  1.00 47.61 170 A 1 
ATOM 1330 N N   . ARG A 1 171 ? -4.138  13.947  13.550  1.00 86.51 171 A 1 
ATOM 1331 C CA  . ARG A 1 171 ? -4.644  12.568  13.534  1.00 86.86 171 A 1 
ATOM 1332 C C   . ARG A 1 171 ? -4.461  11.953  12.141  1.00 88.32 171 A 1 
ATOM 1333 O O   . ARG A 1 171 ? -4.691  12.637  11.140  1.00 88.10 171 A 1 
ATOM 1334 C CB  . ARG A 1 171 ? -6.117  12.531  13.957  1.00 86.33 171 A 1 
ATOM 1335 C CG  . ARG A 1 171 ? -6.323  12.965  15.413  1.00 83.97 171 A 1 
ATOM 1336 C CD  . ARG A 1 171 ? -7.814  13.017  15.775  1.00 83.50 171 A 1 
ATOM 1337 N NE  . ARG A 1 171 ? -8.517  14.095  15.061  1.00 79.20 171 A 1 
ATOM 1338 C CZ  . ARG A 1 171 ? -9.824  14.321  15.029  1.00 77.07 171 A 1 
ATOM 1339 N NH1 . ARG A 1 171 ? -10.677 13.577  15.666  1.00 70.94 171 A 1 
ATOM 1340 N NH2 . ARG A 1 171 ? -10.297 15.318  14.346  1.00 69.34 171 A 1 
ATOM 1341 N N   . PRO A 1 172 ? -4.086  10.674  12.037  1.00 87.53 172 A 1 
ATOM 1342 C CA  . PRO A 1 172 ? -4.204  9.905   10.804  1.00 88.11 172 A 1 
ATOM 1343 C C   . PRO A 1 172 ? -5.616  9.943   10.205  1.00 89.37 172 A 1 
ATOM 1344 O O   . PRO A 1 172 ? -6.609  9.879   10.932  1.00 88.35 172 A 1 
ATOM 1345 C CB  . PRO A 1 172 ? -3.803  8.489   11.187  1.00 86.00 172 A 1 
ATOM 1346 C CG  . PRO A 1 172 ? -2.777  8.735   12.287  1.00 82.42 172 A 1 
ATOM 1347 C CD  . PRO A 1 172 ? -3.389  9.908   13.037  1.00 84.29 172 A 1 
ATOM 1348 N N   . LYS A 1 173 ? -5.720  10.006  8.867   1.00 87.45 173 A 1 
ATOM 1349 C CA  . LYS A 1 173 ? -7.014  10.118  8.160   1.00 87.23 173 A 1 
ATOM 1350 C C   . LYS A 1 173 ? -7.975  8.982   8.510   1.00 88.11 173 A 1 
ATOM 1351 O O   . LYS A 1 173 ? -9.149  9.230   8.769   1.00 87.62 173 A 1 
ATOM 1352 C CB  . LYS A 1 173 ? -6.786  10.141  6.647   1.00 84.98 173 A 1 
ATOM 1353 C CG  . LYS A 1 173 ? -6.021  11.365  6.144   1.00 80.69 173 A 1 
ATOM 1354 C CD  . LYS A 1 173 ? -5.745  11.199  4.650   1.00 76.89 173 A 1 
ATOM 1355 C CE  . LYS A 1 173 ? -4.692  12.188  4.168   1.00 71.62 173 A 1 
ATOM 1356 N NZ  . LYS A 1 173 ? -4.062  11.681  2.928   1.00 66.00 173 A 1 
ATOM 1357 N N   . PHE A 1 174 ? -7.475  7.749   8.562   1.00 87.22 174 A 1 
ATOM 1358 C CA  . PHE A 1 174 ? -8.308  6.572   8.832   1.00 87.31 174 A 1 
ATOM 1359 C C   . PHE A 1 174 ? -8.907  6.540   10.248  1.00 88.81 174 A 1 
ATOM 1360 O O   . PHE A 1 174 ? -9.909  5.861   10.447  1.00 85.89 174 A 1 
ATOM 1361 C CB  . PHE A 1 174 ? -7.540  5.289   8.480   1.00 84.69 174 A 1 
ATOM 1362 C CG  . PHE A 1 174 ? -6.378  4.867   9.369   1.00 85.00 174 A 1 
ATOM 1363 C CD1 . PHE A 1 174 ? -5.702  5.760   10.212  1.00 79.10 174 A 1 
ATOM 1364 C CD2 . PHE A 1 174 ? -5.949  3.527   9.307   1.00 79.39 174 A 1 
ATOM 1365 C CE1 . PHE A 1 174 ? -4.619  5.319   10.991  1.00 74.32 174 A 1 
ATOM 1366 C CE2 . PHE A 1 174 ? -4.863  3.096   10.085  1.00 75.99 174 A 1 
ATOM 1367 C CZ  . PHE A 1 174 ? -4.198  3.988   10.931  1.00 77.54 174 A 1 
ATOM 1368 N N   . HIS A 1 175 ? -8.399  7.335   11.206  1.00 89.09 175 A 1 
ATOM 1369 C CA  . HIS A 1 175 ? -9.015  7.487   12.531  1.00 88.55 175 A 1 
ATOM 1370 C C   . HIS A 1 175 ? -10.362 8.212   12.470  1.00 89.61 175 A 1 
ATOM 1371 O O   . HIS A 1 175 ? -11.209 8.028   13.342  1.00 87.89 175 A 1 
ATOM 1372 C CB  . HIS A 1 175 ? -8.074  8.265   13.475  1.00 85.79 175 A 1 
ATOM 1373 C CG  . HIS A 1 175 ? -6.781  7.585   13.829  1.00 83.71 175 A 1 
ATOM 1374 N ND1 . HIS A 1 175 ? -5.790  8.137   14.633  1.00 73.88 175 A 1 
ATOM 1375 C CD2 . HIS A 1 175 ? -6.380  6.327   13.489  1.00 72.55 175 A 1 
ATOM 1376 C CE1 . HIS A 1 175 ? -4.821  7.226   14.751  1.00 74.95 175 A 1 
ATOM 1377 N NE2 . HIS A 1 175 ? -5.143  6.116   14.072  1.00 75.81 175 A 1 
ATOM 1378 N N   . LEU A 1 176 ? -10.576 9.040   11.437  1.00 92.46 176 A 1 
ATOM 1379 C CA  . LEU A 1 176 ? -11.778 9.864   11.314  1.00 92.76 176 A 1 
ATOM 1380 C C   . LEU A 1 176 ? -12.968 9.101   10.722  1.00 93.28 176 A 1 
ATOM 1381 O O   . LEU A 1 176 ? -14.104 9.496   10.954  1.00 91.85 176 A 1 
ATOM 1382 C CB  . LEU A 1 176 ? -11.438 11.117  10.496  1.00 91.80 176 A 1 
ATOM 1383 C CG  . LEU A 1 176 ? -10.434 12.044  11.211  1.00 89.66 176 A 1 
ATOM 1384 C CD1 . LEU A 1 176 ? -10.030 13.178  10.288  1.00 82.06 176 A 1 
ATOM 1385 C CD2 . LEU A 1 176 ? -11.030 12.666  12.470  1.00 81.48 176 A 1 
ATOM 1386 N N   . TYR A 1 177 ? -12.731 8.006   10.009  1.00 94.45 177 A 1 
ATOM 1387 C CA  . TYR A 1 177 ? -13.787 7.293   9.277   1.00 94.79 177 A 1 
ATOM 1388 C C   . TYR A 1 177 ? -14.685 6.403   10.147  1.00 95.28 177 A 1 
ATOM 1389 O O   . TYR A 1 177 ? -15.734 5.980   9.663   1.00 94.42 177 A 1 
ATOM 1390 C CB  . TYR A 1 177 ? -13.165 6.503   8.123   1.00 94.37 177 A 1 
ATOM 1391 C CG  . TYR A 1 177 ? -12.342 7.315   7.141   1.00 93.98 177 A 1 
ATOM 1392 C CD1 . TYR A 1 177 ? -12.770 8.590   6.713   1.00 91.66 177 A 1 
ATOM 1393 C CD2 . TYR A 1 177 ? -11.144 6.780   6.633   1.00 91.63 177 A 1 
ATOM 1394 C CE1 . TYR A 1 177 ? -11.994 9.328   5.800   1.00 90.60 177 A 1 
ATOM 1395 C CE2 . TYR A 1 177 ? -10.374 7.514   5.715   1.00 90.63 177 A 1 
ATOM 1396 C CZ  . TYR A 1 177 ? -10.792 8.791   5.300   1.00 91.37 177 A 1 
ATOM 1397 O OH  . TYR A 1 177 ? -10.040 9.503   4.426   1.00 89.60 177 A 1 
ATOM 1398 N N   . ARG A 1 178 ? -14.306 6.118   11.409  1.00 95.70 178 A 1 
ATOM 1399 C CA  . ARG A 1 178 ? -15.091 5.352   12.398  1.00 96.15 178 A 1 
ATOM 1400 C C   . ARG A 1 178 ? -15.794 4.122   11.783  1.00 97.08 178 A 1 
ATOM 1401 O O   . ARG A 1 178 ? -17.009 4.124   11.568  1.00 96.73 178 A 1 
ATOM 1402 C CB  . ARG A 1 178 ? -16.075 6.280   13.115  1.00 95.28 178 A 1 
ATOM 1403 C CG  . ARG A 1 178 ? -15.404 7.464   13.836  1.00 92.28 178 A 1 
ATOM 1404 C CD  . ARG A 1 178 ? -16.441 8.311   14.569  1.00 86.03 178 A 1 
ATOM 1405 N NE  . ARG A 1 178 ? -17.118 7.531   15.620  1.00 78.83 178 A 1 
ATOM 1406 C CZ  . ARG A 1 178 ? -16.891 7.534   16.906  1.00 70.72 178 A 1 
ATOM 1407 N NH1 . ARG A 1 178 ? -16.078 8.385   17.478  1.00 64.10 178 A 1 
ATOM 1408 N NH2 . ARG A 1 178 ? -17.492 6.647   17.647  1.00 63.00 178 A 1 
ATOM 1409 N N   . PRO A 1 179 ? -15.044 3.066   11.423  1.00 97.02 179 A 1 
ATOM 1410 C CA  . PRO A 1 179 ? -15.587 1.941   10.668  1.00 97.27 179 A 1 
ATOM 1411 C C   . PRO A 1 179 ? -16.571 1.093   11.474  1.00 97.37 179 A 1 
ATOM 1412 O O   . PRO A 1 179 ? -16.388 0.852   12.662  1.00 96.93 179 A 1 
ATOM 1413 C CB  . PRO A 1 179 ? -14.374 1.120   10.241  1.00 96.70 179 A 1 
ATOM 1414 C CG  . PRO A 1 179 ? -13.338 1.428   11.321  1.00 95.15 179 A 1 
ATOM 1415 C CD  . PRO A 1 179 ? -13.626 2.882   11.673  1.00 96.56 179 A 1 
ATOM 1416 N N   . HIS A 1 180 ? -17.578 0.547   10.783  1.00 97.66 180 A 1 
ATOM 1417 C CA  . HIS A 1 180 ? -18.350 -0.596  11.277  1.00 97.57 180 A 1 
ATOM 1418 C C   . HIS A 1 180 ? -17.666 -1.926  10.919  1.00 97.42 180 A 1 
ATOM 1419 O O   . HIS A 1 180 ? -17.810 -2.905  11.641  1.00 96.85 180 A 1 
ATOM 1420 C CB  . HIS A 1 180 ? -19.737 -0.573  10.652  1.00 97.55 180 A 1 
ATOM 1421 C CG  . HIS A 1 180 ? -20.533 0.673   10.915  1.00 97.39 180 A 1 
ATOM 1422 N ND1 . HIS A 1 180 ? -20.566 1.794   10.122  1.00 91.56 180 A 1 
ATOM 1423 C CD2 . HIS A 1 180 ? -21.461 0.851   11.904  1.00 92.48 180 A 1 
ATOM 1424 C CE1 . HIS A 1 180 ? -21.511 2.622   10.613  1.00 93.06 180 A 1 
ATOM 1425 N NE2 . HIS A 1 180 ? -22.083 2.087   11.690  1.00 94.00 180 A 1 
ATOM 1426 N N   . ILE A 1 181 ? -16.937 -1.955  9.791   1.00 97.67 181 A 1 
ATOM 1427 C CA  . ILE A 1 181 ? -16.092 -3.075  9.374   1.00 97.93 181 A 1 
ATOM 1428 C C   . ILE A 1 181 ? -14.703 -2.502  9.084   1.00 97.88 181 A 1 
ATOM 1429 O O   . ILE A 1 181 ? -14.537 -1.697  8.166   1.00 97.54 181 A 1 
ATOM 1430 C CB  . ILE A 1 181 ? -16.679 -3.817  8.148   1.00 98.03 181 A 1 
ATOM 1431 C CG1 . ILE A 1 181 ? -18.115 -4.333  8.416   1.00 97.50 181 A 1 
ATOM 1432 C CG2 . ILE A 1 181 ? -15.754 -4.986  7.758   1.00 97.61 181 A 1 
ATOM 1433 C CD1 . ILE A 1 181 ? -18.843 -4.831  7.158   1.00 95.79 181 A 1 
ATOM 1434 N N   . ALA A 1 182 ? -13.715 -2.897  9.882   1.00 97.88 182 A 1 
ATOM 1435 C CA  . ALA A 1 182 ? -12.320 -2.522  9.715   1.00 97.74 182 A 1 
ATOM 1436 C C   . ALA A 1 182 ? -11.502 -3.727  9.258   1.00 97.76 182 A 1 
ATOM 1437 O O   . ALA A 1 182 ? -11.728 -4.836  9.737   1.00 97.38 182 A 1 
ATOM 1438 C CB  . ALA A 1 182 ? -11.796 -1.961  11.038  1.00 97.22 182 A 1 
ATOM 1439 N N   . LEU A 1 183 ? -10.527 -3.506  8.382   1.00 98.05 183 A 1 
ATOM 1440 C CA  . LEU A 1 183 ? -9.531  -4.515  8.040   1.00 98.12 183 A 1 
ATOM 1441 C C   . LEU A 1 183 ? -8.123  -3.955  8.254   1.00 97.74 183 A 1 
ATOM 1442 O O   . LEU A 1 183 ? -7.843  -2.827  7.854   1.00 97.14 183 A 1 
ATOM 1443 C CB  . LEU A 1 183 ? -9.796  -5.040  6.619   1.00 98.16 183 A 1 
ATOM 1444 C CG  . LEU A 1 183 ? -8.840  -6.170  6.173   1.00 97.85 183 A 1 
ATOM 1445 C CD1 . LEU A 1 183 ? -9.539  -7.095  5.192   1.00 95.71 183 A 1 
ATOM 1446 C CD2 . LEU A 1 183 ? -7.578  -5.639  5.475   1.00 95.78 183 A 1 
ATOM 1447 N N   . ILE A 1 184 ? -7.228  -4.762  8.846   1.00 97.72 184 A 1 
ATOM 1448 C CA  . ILE A 1 184 ? -5.787  -4.479  8.922   1.00 97.45 184 A 1 
ATOM 1449 C C   . ILE A 1 184 ? -5.029  -5.587  8.183   1.00 97.28 184 A 1 
ATOM 1450 O O   . ILE A 1 184 ? -4.987  -6.736  8.623   1.00 96.83 184 A 1 
ATOM 1451 C CB  . ILE A 1 184 ? -5.306  -4.298  10.380  1.00 96.98 184 A 1 
ATOM 1452 C CG1 . ILE A 1 184 ? -6.086  -3.164  11.088  1.00 96.07 184 A 1 
ATOM 1453 C CG2 . ILE A 1 184 ? -3.795  -3.986  10.385  1.00 96.08 184 A 1 
ATOM 1454 C CD1 . ILE A 1 184 ? -5.744  -2.997  12.573  1.00 94.22 184 A 1 
ATOM 1455 N N   . SER A 1 185 ? -4.423  -5.225  7.042   1.00 95.77 185 A 1 
ATOM 1456 C CA  . SER A 1 185 ? -3.765  -6.179  6.139   1.00 94.72 185 A 1 
ATOM 1457 C C   . SER A 1 185 ? -2.321  -6.530  6.515   1.00 93.32 185 A 1 
ATOM 1458 O O   . SER A 1 185 ? -1.797  -7.528  6.040   1.00 90.18 185 A 1 
ATOM 1459 C CB  . SER A 1 185 ? -3.803  -5.648  4.702   1.00 93.94 185 A 1 
ATOM 1460 O OG  . SER A 1 185 ? -3.122  -4.408  4.612   1.00 91.44 185 A 1 
ATOM 1461 N N   . GLY A 1 186 ? -1.673  -5.708  7.334   1.00 93.32 186 A 1 
ATOM 1462 C CA  . GLY A 1 186 ? -0.275  -5.870  7.733   1.00 91.90 186 A 1 
ATOM 1463 C C   . GLY A 1 186 ? 0.321   -4.555  8.217   1.00 91.07 186 A 1 
ATOM 1464 O O   . GLY A 1 186 ? -0.136  -3.483  7.806   1.00 88.96 186 A 1 
ATOM 1465 N N   . ILE A 1 187 ? 1.342   -4.621  9.080   1.00 89.47 187 A 1 
ATOM 1466 C CA  . ILE A 1 187 ? 2.045   -3.457  9.637   1.00 87.99 187 A 1 
ATOM 1467 C C   . ILE A 1 187 ? 3.538   -3.580  9.333   1.00 84.44 187 A 1 
ATOM 1468 O O   . ILE A 1 187 ? 4.242   -4.412  9.893   1.00 80.22 187 A 1 
ATOM 1469 C CB  . ILE A 1 187 ? 1.750   -3.292  11.145  1.00 88.14 187 A 1 
ATOM 1470 C CG1 . ILE A 1 187 ? 0.247   -3.012  11.371  1.00 86.66 187 A 1 
ATOM 1471 C CG2 . ILE A 1 187 ? 2.592   -2.135  11.725  1.00 85.86 187 A 1 
ATOM 1472 C CD1 . ILE A 1 187 ? -0.182  -3.025  12.844  1.00 84.68 187 A 1 
ATOM 1473 N N   . ALA A 1 188 ? 4.031   -2.709  8.459   1.00 80.95 188 A 1 
ATOM 1474 C CA  . ALA A 1 188 ? 5.452   -2.551  8.169   1.00 76.76 188 A 1 
ATOM 1475 C C   . ALA A 1 188 ? 5.806   -1.068  8.303   1.00 75.78 188 A 1 
ATOM 1476 O O   . ALA A 1 188 ? 5.122   -0.231  7.718   1.00 72.32 188 A 1 
ATOM 1477 C CB  . ALA A 1 188 ? 5.738   -3.087  6.755   1.00 74.09 188 A 1 
ATOM 1478 N N   . TRP A 1 189 ? 6.849   -0.742  9.077   1.00 73.51 189 A 1 
ATOM 1479 C CA  . TRP A 1 189 ? 7.184   0.646   9.402   1.00 70.23 189 A 1 
ATOM 1480 C C   . TRP A 1 189 ? 7.398   1.489   8.140   1.00 68.13 189 A 1 
ATOM 1481 O O   . TRP A 1 189 ? 8.207   1.147   7.276   1.00 62.76 189 A 1 
ATOM 1482 C CB  . TRP A 1 189 ? 8.411   0.690   10.312  1.00 67.03 189 A 1 
ATOM 1483 C CG  . TRP A 1 189 ? 8.766   2.029   10.893  1.00 63.68 189 A 1 
ATOM 1484 C CD1 . TRP A 1 189 ? 7.934   3.081   11.089  1.00 59.55 189 A 1 
ATOM 1485 C CD2 . TRP A 1 189 ? 10.073  2.472   11.379  1.00 57.61 189 A 1 
ATOM 1486 N NE1 . TRP A 1 189 ? 8.631   4.134   11.658  1.00 54.97 189 A 1 
ATOM 1487 C CE2 . TRP A 1 189 ? 9.950   3.811   11.865  1.00 57.40 189 A 1 
ATOM 1488 C CE3 . TRP A 1 189 ? 11.349  1.871   11.465  1.00 56.39 189 A 1 
ATOM 1489 C CZ2 . TRP A 1 189 ? 11.040  4.511   12.406  1.00 55.56 189 A 1 
ATOM 1490 C CZ3 . TRP A 1 189 ? 12.445  2.564   12.010  1.00 56.17 189 A 1 
ATOM 1491 C CH2 . TRP A 1 189 ? 12.294  3.879   12.481  1.00 52.87 189 A 1 
ATOM 1492 N N   . ASP A 1 190 ? 6.652   2.586   8.046   1.00 68.12 190 A 1 
ATOM 1493 C CA  . ASP A 1 190 ? 6.700   3.560   6.955   1.00 66.65 190 A 1 
ATOM 1494 C C   . ASP A 1 190 ? 6.487   4.978   7.511   1.00 66.52 190 A 1 
ATOM 1495 O O   . ASP A 1 190 ? 6.232   5.169   8.712   1.00 62.52 190 A 1 
ATOM 1496 C CB  . ASP A 1 190 ? 5.670   3.176   5.868   1.00 62.57 190 A 1 
ATOM 1497 C CG  . ASP A 1 190 ? 5.990   3.735   4.472   1.00 59.20 190 A 1 
ATOM 1498 O OD1 . ASP A 1 190 ? 6.945   4.542   4.353   1.00 58.29 190 A 1 
ATOM 1499 O OD2 . ASP A 1 190 ? 5.306   3.323   3.511   1.00 53.85 190 A 1 
ATOM 1500 N N   . HIS A 1 191 ? 6.612   6.000   6.649   1.00 65.01 191 A 1 
ATOM 1501 C CA  . HIS A 1 191 ? 6.412   7.407   7.002   1.00 64.60 191 A 1 
ATOM 1502 C C   . HIS A 1 191 ? 7.253   7.876   8.205   1.00 65.89 191 A 1 
ATOM 1503 O O   . HIS A 1 191 ? 6.769   8.588   9.082   1.00 62.92 191 A 1 
ATOM 1504 C CB  . HIS A 1 191 ? 4.909   7.690   7.167   1.00 60.86 191 A 1 
ATOM 1505 C CG  . HIS A 1 191 ? 4.096   7.287   5.962   1.00 58.94 191 A 1 
ATOM 1506 N ND1 . HIS A 1 191 ? 4.215   7.819   4.700   1.00 53.72 191 A 1 
ATOM 1507 C CD2 . HIS A 1 191 ? 3.116   6.338   5.924   1.00 51.47 191 A 1 
ATOM 1508 C CE1 . HIS A 1 191 ? 3.318   7.202   3.913   1.00 51.53 191 A 1 
ATOM 1509 N NE2 . HIS A 1 191 ? 2.628   6.298   4.619   1.00 50.88 191 A 1 
ATOM 1510 N N   . ILE A 1 192 ? 8.546   7.534   8.223   1.00 63.25 192 A 1 
ATOM 1511 C CA  . ILE A 1 192 ? 9.484   7.842   9.325   1.00 62.62 192 A 1 
ATOM 1512 C C   . ILE A 1 192 ? 9.588   9.340   9.674   1.00 65.10 192 A 1 
ATOM 1513 O O   . ILE A 1 192 ? 9.969   9.700   10.784  1.00 61.48 192 A 1 
ATOM 1514 C CB  . ILE A 1 192 ? 10.890  7.285   9.015   1.00 58.13 192 A 1 
ATOM 1515 C CG1 . ILE A 1 192 ? 11.528  7.949   7.767   1.00 53.55 192 A 1 
ATOM 1516 C CG2 . ILE A 1 192 ? 10.833  5.753   8.862   1.00 51.32 192 A 1 
ATOM 1517 C CD1 . ILE A 1 192 ? 12.989  7.554   7.526   1.00 48.20 192 A 1 
ATOM 1518 N N   . ASN A 1 193 ? 9.232   10.226  8.727   1.00 62.41 193 A 1 
ATOM 1519 C CA  . ASN A 1 193 ? 9.165   11.673  8.920   1.00 61.85 193 A 1 
ATOM 1520 C C   . ASN A 1 193 ? 7.952   12.118  9.761   1.00 63.54 193 A 1 
ATOM 1521 O O   . ASN A 1 193 ? 7.925   13.255  10.227  1.00 61.99 193 A 1 
ATOM 1522 C CB  . ASN A 1 193 ? 9.157   12.349  7.532   1.00 58.34 193 A 1 
ATOM 1523 C CG  . ASN A 1 193 ? 7.938   11.965  6.703   1.00 53.83 193 A 1 
ATOM 1524 O OD1 . ASN A 1 193 ? 7.735   10.817  6.352   1.00 49.07 193 A 1 
ATOM 1525 N ND2 . ASN A 1 193 ? 7.081   12.906  6.370   1.00 47.82 193 A 1 
ATOM 1526 N N   . VAL A 1 194 ? 6.947   11.260  9.917   1.00 72.54 194 A 1 
ATOM 1527 C CA  . VAL A 1 194 ? 5.724   11.485  10.701  1.00 73.80 194 A 1 
ATOM 1528 C C   . VAL A 1 194 ? 5.726   10.615  11.955  1.00 76.19 194 A 1 
ATOM 1529 O O   . VAL A 1 194 ? 5.404   11.094  13.041  1.00 74.23 194 A 1 
ATOM 1530 C CB  . VAL A 1 194 ? 4.472   11.195  9.845   1.00 70.81 194 A 1 
ATOM 1531 C CG1 . VAL A 1 194 ? 3.179   11.432  10.634  1.00 66.38 194 A 1 
ATOM 1532 C CG2 . VAL A 1 194 ? 4.432   12.093  8.600   1.00 66.96 194 A 1 
ATOM 1533 N N   . PHE A 1 195 ? 6.130   9.355   11.808  1.00 74.81 195 A 1 
ATOM 1534 C CA  . PHE A 1 195 ? 6.167   8.345   12.865  1.00 74.72 195 A 1 
ATOM 1535 C C   . PHE A 1 195 ? 7.622   7.937   13.125  1.00 74.85 195 A 1 
ATOM 1536 O O   . PHE A 1 195 ? 8.163   7.079   12.423  1.00 71.74 195 A 1 
ATOM 1537 C CB  . PHE A 1 195 ? 5.278   7.166   12.459  1.00 74.54 195 A 1 
ATOM 1538 C CG  . PHE A 1 195 ? 3.876   7.580   12.051  1.00 76.04 195 A 1 
ATOM 1539 C CD1 . PHE A 1 195 ? 3.003   8.149   12.995  1.00 71.95 195 A 1 
ATOM 1540 C CD2 . PHE A 1 195 ? 3.465   7.447   10.711  1.00 73.81 195 A 1 
ATOM 1541 C CE1 . PHE A 1 195 ? 1.727   8.586   12.603  1.00 72.15 195 A 1 
ATOM 1542 C CE2 . PHE A 1 195 ? 2.188   7.881   10.319  1.00 72.46 195 A 1 
ATOM 1543 C CZ  . PHE A 1 195 ? 1.317   8.452   11.265  1.00 74.51 195 A 1 
ATOM 1544 N N   . PRO A 1 196 ? 8.291   8.573   14.100  1.00 71.33 196 A 1 
ATOM 1545 C CA  . PRO A 1 196 ? 9.745   8.466   14.272  1.00 70.35 196 A 1 
ATOM 1546 C C   . PRO A 1 196 ? 10.214  7.111   14.809  1.00 71.52 196 A 1 
ATOM 1547 O O   . PRO A 1 196 ? 11.401  6.812   14.720  1.00 69.35 196 A 1 
ATOM 1548 C CB  . PRO A 1 196 ? 10.114  9.608   15.226  1.00 68.45 196 A 1 
ATOM 1549 C CG  . PRO A 1 196 ? 8.843   9.805   16.052  1.00 66.96 196 A 1 
ATOM 1550 C CD  . PRO A 1 196 ? 7.740   9.550   15.031  1.00 68.39 196 A 1 
ATOM 1551 N N   . THR A 1 197 ? 9.314   6.295   15.362  1.00 76.78 197 A 1 
ATOM 1552 C CA  . THR A 1 197 ? 9.611   4.930   15.819  1.00 76.95 197 A 1 
ATOM 1553 C C   . THR A 1 197 ? 8.548   3.942   15.342  1.00 77.64 197 A 1 
ATOM 1554 O O   . THR A 1 197 ? 7.412   4.324   15.043  1.00 77.16 197 A 1 
ATOM 1555 C CB  . THR A 1 197 ? 9.807   4.819   17.345  1.00 75.86 197 A 1 
ATOM 1556 O OG1 . THR A 1 197 ? 8.585   4.758   18.035  1.00 74.76 197 A 1 
ATOM 1557 C CG2 . THR A 1 197 ? 10.638  5.950   17.958  1.00 74.22 197 A 1 
ATOM 1558 N N   . PHE A 1 198 ? 8.924   2.663   15.281  1.00 79.60 198 A 1 
ATOM 1559 C CA  . PHE A 1 198 ? 8.003   1.595   14.906  1.00 79.87 198 A 1 
ATOM 1560 C C   . PHE A 1 198 ? 6.840   1.480   15.901  1.00 82.01 198 A 1 
ATOM 1561 O O   . PHE A 1 198 ? 5.695   1.349   15.488  1.00 81.45 198 A 1 
ATOM 1562 C CB  . PHE A 1 198 ? 8.768   0.273   14.788  1.00 78.46 198 A 1 
ATOM 1563 C CG  . PHE A 1 198 ? 7.903   -0.890  14.335  1.00 76.52 198 A 1 
ATOM 1564 C CD1 . PHE A 1 198 ? 7.833   -2.068  15.107  1.00 72.36 198 A 1 
ATOM 1565 C CD2 . PHE A 1 198 ? 7.160   -0.795  13.147  1.00 69.03 198 A 1 
ATOM 1566 C CE1 . PHE A 1 198 ? 7.037   -3.145  14.676  1.00 68.75 198 A 1 
ATOM 1567 C CE2 . PHE A 1 198 ? 6.356   -1.869  12.722  1.00 68.18 198 A 1 
ATOM 1568 C CZ  . PHE A 1 198 ? 6.298   -3.045  13.482  1.00 71.90 198 A 1 
ATOM 1569 N N   . GLU A 1 199 ? 7.110   1.635   17.190  1.00 83.97 199 A 1 
ATOM 1570 C CA  . GLU A 1 199 ? 6.103   1.596   18.249  1.00 85.16 199 A 1 
ATOM 1571 C C   . GLU A 1 199 ? 5.068   2.712   18.069  1.00 86.40 199 A 1 
ATOM 1572 O O   . GLU A 1 199 ? 3.868   2.470   18.167  1.00 85.82 199 A 1 
ATOM 1573 C CB  . GLU A 1 199 ? 6.754   1.728   19.636  1.00 83.84 199 A 1 
ATOM 1574 C CG  . GLU A 1 199 ? 7.812   0.659   19.977  1.00 74.51 199 A 1 
ATOM 1575 C CD  . GLU A 1 199 ? 9.138   0.823   19.210  1.00 67.60 199 A 1 
ATOM 1576 O OE1 . GLU A 1 199 ? 9.862   -0.182  19.078  1.00 60.84 199 A 1 
ATOM 1577 O OE2 . GLU A 1 199 ? 9.402   1.946   18.703  1.00 60.89 199 A 1 
ATOM 1578 N N   . ASN A 1 200 ? 5.516   3.932   17.736  1.00 86.36 200 A 1 
ATOM 1579 C CA  . ASN A 1 200 ? 4.612   5.046   17.449  1.00 86.04 200 A 1 
ATOM 1580 C C   . ASN A 1 200 ? 3.769   4.789   16.191  1.00 87.09 200 A 1 
ATOM 1581 O O   . ASN A 1 200 ? 2.601   5.174   16.152  1.00 86.09 200 A 1 
ATOM 1582 C CB  . ASN A 1 200 ? 5.430   6.340   17.335  1.00 83.21 200 A 1 
ATOM 1583 C CG  . ASN A 1 200 ? 4.566   7.551   17.027  1.00 75.47 200 A 1 
ATOM 1584 O OD1 . ASN A 1 200 ? 4.771   8.237   16.045  1.00 66.19 200 A 1 
ATOM 1585 N ND2 . ASN A 1 200 ? 3.574   7.850   17.833  1.00 67.15 200 A 1 
ATOM 1586 N N   . TYR A 1 201 ? 4.325   4.114   15.176  1.00 84.52 201 A 1 
ATOM 1587 C CA  . TYR A 1 201 ? 3.576   3.710   13.985  1.00 84.80 201 A 1 
ATOM 1588 C C   . TYR A 1 201 ? 2.521   2.640   14.308  1.00 86.65 201 A 1 
ATOM 1589 O O   . TYR A 1 201 ? 1.362   2.787   13.925  1.00 86.57 201 A 1 
ATOM 1590 C CB  . TYR A 1 201 ? 4.559   3.247   12.909  1.00 83.62 201 A 1 
ATOM 1591 C CG  . TYR A 1 201 ? 3.900   2.917   11.587  1.00 80.61 201 A 1 
ATOM 1592 C CD1 . TYR A 1 201 ? 3.857   1.589   11.129  1.00 75.15 201 A 1 
ATOM 1593 C CD2 . TYR A 1 201 ? 3.336   3.946   10.813  1.00 73.79 201 A 1 
ATOM 1594 C CE1 . TYR A 1 201 ? 3.268   1.291   9.887   1.00 71.49 201 A 1 
ATOM 1595 C CE2 . TYR A 1 201 ? 2.740   3.651   9.572   1.00 70.90 201 A 1 
ATOM 1596 C CZ  . TYR A 1 201 ? 2.710   2.323   9.105   1.00 74.13 201 A 1 
ATOM 1597 O OH  . TYR A 1 201 ? 2.149   2.037   7.899   1.00 72.12 201 A 1 
ATOM 1598 N N   . VAL A 1 202 ? 2.884   1.605   15.076  1.00 89.78 202 A 1 
ATOM 1599 C CA  . VAL A 1 202 ? 1.958   0.553   15.540  1.00 90.44 202 A 1 
ATOM 1600 C C   . VAL A 1 202 ? 0.811   1.141   16.370  1.00 90.86 202 A 1 
ATOM 1601 O O   . VAL A 1 202 ? -0.338  0.735   16.204  1.00 90.68 202 A 1 
ATOM 1602 C CB  . VAL A 1 202 ? 2.722   -0.522  16.342  1.00 90.40 202 A 1 
ATOM 1603 C CG1 . VAL A 1 202 ? 1.788   -1.555  16.994  1.00 87.84 202 A 1 
ATOM 1604 C CG2 . VAL A 1 202 ? 3.675   -1.302  15.431  1.00 87.41 202 A 1 
ATOM 1605 N N   . GLU A 1 203 ? 1.089   2.147   17.200  1.00 90.34 203 A 1 
ATOM 1606 C CA  . GLU A 1 203 ? 0.072   2.813   18.023  1.00 89.85 203 A 1 
ATOM 1607 C C   . GLU A 1 203 ? -1.045  3.460   17.187  1.00 90.76 203 A 1 
ATOM 1608 O O   . GLU A 1 203 ? -2.197  3.506   17.618  1.00 90.68 203 A 1 
ATOM 1609 C CB  . GLU A 1 203 ? 0.764   3.847   18.930  1.00 88.47 203 A 1 
ATOM 1610 C CG  . GLU A 1 203 ? -0.162  4.434   20.016  1.00 79.32 203 A 1 
ATOM 1611 C CD  . GLU A 1 203 ? -0.774  3.371   20.948  1.00 75.33 203 A 1 
ATOM 1612 O OE1 . GLU A 1 203 ? -1.838  3.666   21.529  1.00 66.45 203 A 1 
ATOM 1613 O OE2 . GLU A 1 203 ? -0.201  2.262   21.078  1.00 66.50 203 A 1 
ATOM 1614 N N   . GLN A 1 204 ? -0.750  3.876   15.942  1.00 91.44 204 A 1 
ATOM 1615 C CA  . GLN A 1 204 ? -1.794  4.408   15.055  1.00 91.78 204 A 1 
ATOM 1616 C C   . GLN A 1 204 ? -2.814  3.330   14.667  1.00 92.82 204 A 1 
ATOM 1617 O O   . GLN A 1 204 ? -4.007  3.614   14.549  1.00 92.80 204 A 1 
ATOM 1618 C CB  . GLN A 1 204 ? -1.186  5.043   13.796  1.00 91.21 204 A 1 
ATOM 1619 C CG  . GLN A 1 204 ? -0.061  6.045   14.079  1.00 89.47 204 A 1 
ATOM 1620 C CD  . GLN A 1 204 ? -0.382  7.018   15.212  1.00 89.10 204 A 1 
ATOM 1621 O OE1 . GLN A 1 204 ? -1.388  7.711   15.219  1.00 83.30 204 A 1 
ATOM 1622 N NE2 . GLN A 1 204 ? 0.461   7.091   16.224  1.00 82.59 204 A 1 
ATOM 1623 N N   . PHE A 1 205 ? -2.380  2.088   14.518  1.00 92.62 205 A 1 
ATOM 1624 C CA  . PHE A 1 205 ? -3.285  0.966   14.262  1.00 92.94 205 A 1 
ATOM 1625 C C   . PHE A 1 205 ? -4.048  0.543   15.521  1.00 93.18 205 A 1 
ATOM 1626 O O   . PHE A 1 205 ? -5.204  0.138   15.415  1.00 92.69 205 A 1 
ATOM 1627 C CB  . PHE A 1 205 ? -2.510  -0.204  13.653  1.00 92.79 205 A 1 
ATOM 1628 C CG  . PHE A 1 205 ? -1.965  0.093   12.273  1.00 92.47 205 A 1 
ATOM 1629 C CD1 . PHE A 1 205 ? -2.767  -0.142  11.139  1.00 90.48 205 A 1 
ATOM 1630 C CD2 . PHE A 1 205 ? -0.682  0.640   12.119  1.00 90.76 205 A 1 
ATOM 1631 C CE1 . PHE A 1 205 ? -2.283  0.163   9.859   1.00 89.92 205 A 1 
ATOM 1632 C CE2 . PHE A 1 205 ? -0.198  0.952   10.837  1.00 90.23 205 A 1 
ATOM 1633 C CZ  . PHE A 1 205 ? -0.997  0.712   9.707   1.00 90.64 205 A 1 
ATOM 1634 N N   . ARG A 1 206 ? -3.470  0.705   16.719  1.00 92.93 206 A 1 
ATOM 1635 C CA  . ARG A 1 206 ? -4.209  0.543   17.984  1.00 92.38 206 A 1 
ATOM 1636 C C   . ARG A 1 206 ? -5.355  1.547   18.068  1.00 92.61 206 A 1 
ATOM 1637 O O   . ARG A 1 206 ? -6.503  1.146   18.229  1.00 92.14 206 A 1 
ATOM 1638 C CB  . ARG A 1 206 ? -3.257  0.683   19.177  1.00 91.56 206 A 1 
ATOM 1639 C CG  . ARG A 1 206 ? -3.967  0.365   20.504  1.00 85.84 206 A 1 
ATOM 1640 C CD  . ARG A 1 206 ? -3.034  0.529   21.717  1.00 81.33 206 A 1 
ATOM 1641 N NE  . ARG A 1 206 ? -1.838  -0.324  21.623  1.00 72.30 206 A 1 
ATOM 1642 C CZ  . ARG A 1 206 ? -1.785  -1.626  21.794  1.00 64.83 206 A 1 
ATOM 1643 N NH1 . ARG A 1 206 ? -2.831  -2.314  22.161  1.00 56.30 206 A 1 
ATOM 1644 N NH2 . ARG A 1 206 ? -0.668  -2.268  21.586  1.00 55.65 206 A 1 
ATOM 1645 N N   . THR A 1 207 ? -5.053  2.829   17.861  1.00 91.83 207 A 1 
ATOM 1646 C CA  . THR A 1 207 ? -6.067  3.894   17.828  1.00 91.84 207 A 1 
ATOM 1647 C C   . THR A 1 207 ? -7.113  3.644   16.739  1.00 92.69 207 A 1 
ATOM 1648 O O   . THR A 1 207 ? -8.295  3.905   16.946  1.00 92.15 207 A 1 
ATOM 1649 C CB  . THR A 1 207 ? -5.403  5.259   17.605  1.00 90.78 207 A 1 
ATOM 1650 O OG1 . THR A 1 207 ? -4.409  5.503   18.572  1.00 87.55 207 A 1 
ATOM 1651 C CG2 . THR A 1 207 ? -6.395  6.418   17.694  1.00 87.02 207 A 1 
ATOM 1652 N N   . PHE A 1 208 ? -6.723  3.092   15.585  1.00 93.36 208 A 1 
ATOM 1653 C CA  . PHE A 1 208 ? -7.672  2.703   14.537  1.00 94.06 208 A 1 
ATOM 1654 C C   . PHE A 1 208 ? -8.647  1.610   15.010  1.00 94.29 208 A 1 
ATOM 1655 O O   . PHE A 1 208 ? -9.834  1.686   14.703  1.00 94.12 208 A 1 
ATOM 1656 C CB  . PHE A 1 208 ? -6.904  2.272   13.279  1.00 94.56 208 A 1 
ATOM 1657 C CG  . PHE A 1 208 ? -7.786  1.766   12.156  1.00 94.87 208 A 1 
ATOM 1658 C CD1 . PHE A 1 208 ? -7.619  0.459   11.657  1.00 93.63 208 A 1 
ATOM 1659 C CD2 . PHE A 1 208 ? -8.791  2.592   11.622  1.00 93.93 208 A 1 
ATOM 1660 C CE1 . PHE A 1 208 ? -8.442  -0.011  10.623  1.00 93.82 208 A 1 
ATOM 1661 C CE2 . PHE A 1 208 ? -9.619  2.116   10.590  1.00 93.86 208 A 1 
ATOM 1662 C CZ  . PHE A 1 208 ? -9.442  0.817   10.088  1.00 94.87 208 A 1 
ATOM 1663 N N   . ILE A 1 209 ? -8.187  0.631   15.800  1.00 94.36 209 A 1 
ATOM 1664 C CA  . ILE A 1 209 ? -9.070  -0.367  16.430  1.00 94.13 209 A 1 
ATOM 1665 C C   . ILE A 1 209 ? -10.011 0.309   17.440  1.00 93.94 209 A 1 
ATOM 1666 O O   . ILE A 1 209 ? -11.202 0.000   17.471  1.00 93.32 209 A 1 
ATOM 1667 C CB  . ILE A 1 209 ? -8.246  -1.509  17.067  1.00 93.97 209 A 1 
ATOM 1668 C CG1 . ILE A 1 209 ? -7.489  -2.305  15.977  1.00 93.19 209 A 1 
ATOM 1669 C CG2 . ILE A 1 209 ? -9.152  -2.465  17.867  1.00 93.09 209 A 1 
ATOM 1670 C CD1 . ILE A 1 209 ? -6.430  -3.265  16.532  1.00 91.66 209 A 1 
ATOM 1671 N N   . ASP A 1 210 ? -9.513  1.273   18.216  1.00 93.38 210 A 1 
ATOM 1672 C CA  . ASP A 1 210 ? -10.302 1.972   19.238  1.00 92.58 210 A 1 
ATOM 1673 C C   . ASP A 1 210 ? -11.450 2.810   18.655  1.00 93.33 210 A 1 
ATOM 1674 O O   . ASP A 1 210 ? -12.491 2.962   19.300  1.00 92.51 210 A 1 
ATOM 1675 C CB  . ASP A 1 210 ? -9.381  2.854   20.099  1.00 90.96 210 A 1 
ATOM 1676 C CG  . ASP A 1 210 ? -8.429  2.050   20.993  1.00 87.38 210 A 1 
ATOM 1677 O OD1 . ASP A 1 210 ? -8.768  0.885   21.318  1.00 84.06 210 A 1 
ATOM 1678 O OD2 . ASP A 1 210 ? -7.391  2.625   21.387  1.00 82.84 210 A 1 
ATOM 1679 N N   . VAL A 1 211 ? -11.316 3.302   17.417  1.00 93.42 211 A 1 
ATOM 1680 C CA  . VAL A 1 211 ? -12.371 4.080   16.740  1.00 93.63 211 A 1 
ATOM 1681 C C   . VAL A 1 211 ? -13.385 3.231   15.960  1.00 94.49 211 A 1 
ATOM 1682 O O   . VAL A 1 211 ? -14.305 3.801   15.371  1.00 94.33 211 A 1 
ATOM 1683 C CB  . VAL A 1 211 ? -11.810 5.223   15.874  1.00 93.26 211 A 1 
ATOM 1684 C CG1 . VAL A 1 211 ? -10.950 6.189   16.699  1.00 91.24 211 A 1 
ATOM 1685 C CG2 . VAL A 1 211 ? -11.023 4.732   14.662  1.00 90.56 211 A 1 
ATOM 1686 N N   . ILE A 1 212 ? -13.255 1.897   15.957  1.00 94.83 212 A 1 
ATOM 1687 C CA  . ILE A 1 212 ? -14.283 1.003   15.395  1.00 95.12 212 A 1 
ATOM 1688 C C   . ILE A 1 212 ? -15.601 1.241   16.144  1.00 94.78 212 A 1 
ATOM 1689 O O   . ILE A 1 212 ? -15.617 1.316   17.377  1.00 93.89 212 A 1 
ATOM 1690 C CB  . ILE A 1 212 ? -13.837 -0.480  15.441  1.00 95.45 212 A 1 
ATOM 1691 C CG1 . ILE A 1 212 ? -12.582 -0.698  14.562  1.00 94.97 212 A 1 
ATOM 1692 C CG2 . ILE A 1 212 ? -14.961 -1.423  14.967  1.00 94.74 212 A 1 
ATOM 1693 C CD1 . ILE A 1 212 ? -11.949 -2.091  14.690  1.00 94.24 212 A 1 
ATOM 1694 N N   . GLU A 1 213 ? -16.709 1.369   15.405  1.00 95.62 213 A 1 
ATOM 1695 C CA  . GLU A 1 213 ? -18.029 1.547   16.014  1.00 95.65 213 A 1 
ATOM 1696 C C   . GLU A 1 213 ? -18.395 0.357   16.909  1.00 95.30 213 A 1 
ATOM 1697 O O   . GLU A 1 213 ? -17.927 -0.769  16.723  1.00 94.23 213 A 1 
ATOM 1698 C CB  . GLU A 1 213 ? -19.103 1.789   14.948  1.00 95.52 213 A 1 
ATOM 1699 C CG  . GLU A 1 213 ? -18.995 3.157   14.233  1.00 93.31 213 A 1 
ATOM 1700 C CD  . GLU A 1 213 ? -19.184 4.385   15.144  1.00 94.05 213 A 1 
ATOM 1701 O OE1 . GLU A 1 213 ? -18.879 5.514   14.698  1.00 87.84 213 A 1 
ATOM 1702 O OE2 . GLU A 1 213 ? -19.589 4.247   16.316  1.00 89.47 213 A 1 
ATOM 1703 N N   . LYS A 1 214 ? -19.256 0.612   17.894  1.00 94.62 214 A 1 
ATOM 1704 C CA  . LYS A 1 214 ? -19.778 -0.430  18.777  1.00 94.45 214 A 1 
ATOM 1705 C C   . LYS A 1 214 ? -20.434 -1.542  17.957  1.00 95.05 214 A 1 
ATOM 1706 O O   . LYS A 1 214 ? -21.109 -1.257  16.969  1.00 94.04 214 A 1 
ATOM 1707 C CB  . LYS A 1 214 ? -20.755 0.201   19.779  1.00 93.14 214 A 1 
ATOM 1708 C CG  . LYS A 1 214 ? -21.185 -0.838  20.819  1.00 86.85 214 A 1 
ATOM 1709 C CD  . LYS A 1 214 ? -22.269 -0.306  21.747  1.00 81.01 214 A 1 
ATOM 1710 C CE  . LYS A 1 214 ? -22.744 -1.504  22.567  1.00 74.18 214 A 1 
ATOM 1711 N NZ  . LYS A 1 214 ? -23.931 -1.178  23.376  1.00 64.98 214 A 1 
ATOM 1712 N N   . ASP A 1 215 ? -20.254 -2.785  18.386  1.00 94.68 215 A 1 
ATOM 1713 C CA  . ASP A 1 215 ? -20.724 -3.993  17.690  1.00 95.01 215 A 1 
ATOM 1714 C C   . ASP A 1 215 ? -20.147 -4.132  16.262  1.00 95.76 215 A 1 
ATOM 1715 O O   . ASP A 1 215 ? -20.697 -4.820  15.404  1.00 94.64 215 A 1 
ATOM 1716 C CB  . ASP A 1 215 ? -22.260 -4.107  17.785  1.00 94.27 215 A 1 
ATOM 1717 C CG  . ASP A 1 215 ? -22.791 -3.933  19.223  1.00 92.19 215 A 1 
ATOM 1718 O OD1 . ASP A 1 215 ? -22.313 -4.650  20.127  1.00 88.41 215 A 1 
ATOM 1719 O OD2 . ASP A 1 215 ? -23.670 -3.070  19.448  1.00 88.08 215 A 1 
ATOM 1720 N N   . GLY A 1 216 ? -19.017 -3.447  15.993  1.00 95.50 216 A 1 
ATOM 1721 C CA  . GLY A 1 216 ? -18.278 -3.503  14.736  1.00 95.60 216 A 1 
ATOM 1722 C C   . GLY A 1 216 ? -17.437 -4.775  14.584  1.00 95.45 216 A 1 
ATOM 1723 O O   . GLY A 1 216 ? -17.321 -5.601  15.489  1.00 94.53 216 A 1 
ATOM 1724 N N   . THR A 1 217 ? -16.816 -4.932  13.421  1.00 96.78 217 A 1 
ATOM 1725 C CA  . THR A 1 217 ? -15.954 -6.080  13.095  1.00 97.11 217 A 1 
ATOM 1726 C C   . THR A 1 217 ? -14.540 -5.619  12.754  1.00 97.32 217 A 1 
ATOM 1727 O O   . THR A 1 217 ? -14.359 -4.759  11.892  1.00 97.05 217 A 1 
ATOM 1728 C CB  . THR A 1 217 ? -16.544 -6.911  11.946  1.00 96.91 217 A 1 
ATOM 1729 O OG1 . THR A 1 217 ? -17.850 -7.323  12.270  1.00 94.46 217 A 1 
ATOM 1730 C CG2 . THR A 1 217 ? -15.746 -8.185  11.669  1.00 94.68 217 A 1 
ATOM 1731 N N   . LEU A 1 218 ? -13.535 -6.230  13.391  1.00 96.49 218 A 1 
ATOM 1732 C CA  . LEU A 1 218 ? -12.126 -6.145  13.017  1.00 96.48 218 A 1 
ATOM 1733 C C   . LEU A 1 218 ? -11.715 -7.428  12.290  1.00 96.56 218 A 1 
ATOM 1734 O O   . LEU A 1 218 ? -11.656 -8.495  12.897  1.00 95.82 218 A 1 
ATOM 1735 C CB  . LEU A 1 218 ? -11.270 -5.907  14.273  1.00 96.10 218 A 1 
ATOM 1736 C CG  . LEU A 1 218 ? -9.750  -5.956  14.016  1.00 95.64 218 A 1 
ATOM 1737 C CD1 . LEU A 1 218 ? -9.288  -4.844  13.070  1.00 94.49 218 A 1 
ATOM 1738 C CD2 . LEU A 1 218 ? -9.000  -5.816  15.336  1.00 94.39 218 A 1 
ATOM 1739 N N   . ILE A 1 219 ? -11.373 -7.312  11.012  1.00 97.07 219 A 1 
ATOM 1740 C CA  . ILE A 1 219 ? -10.766 -8.376  10.209  1.00 97.62 219 A 1 
ATOM 1741 C C   . ILE A 1 219 ? -9.257  -8.121  10.177  1.00 97.65 219 A 1 
ATOM 1742 O O   . ILE A 1 219 ? -8.831  -7.006  9.891   1.00 97.49 219 A 1 
ATOM 1743 C CB  . ILE A 1 219 ? -11.408 -8.408  8.809   1.00 97.90 219 A 1 
ATOM 1744 C CG1 . ILE A 1 219 ? -12.916 -8.731  8.920   1.00 97.26 219 A 1 
ATOM 1745 C CG2 . ILE A 1 219 ? -10.703 -9.437  7.911   1.00 97.51 219 A 1 
ATOM 1746 C CD1 . ILE A 1 219 ? -13.707 -8.350  7.673   1.00 94.60 219 A 1 
ATOM 1747 N N   . TYR A 1 220 ? -8.428  -9.120  10.494  1.00 97.69 220 A 1 
ATOM 1748 C CA  . TYR A 1 220 ? -6.990  -8.888  10.617  1.00 97.59 220 A 1 
ATOM 1749 C C   . TYR A 1 220 ? -6.141  -10.043 10.084  1.00 97.64 220 A 1 
ATOM 1750 O O   . TYR A 1 220 ? -6.468  -11.216 10.252  1.00 97.27 220 A 1 
ATOM 1751 C CB  . TYR A 1 220 ? -6.639  -8.541  12.069  1.00 97.17 220 A 1 
ATOM 1752 C CG  . TYR A 1 220 ? -6.764  -9.693  13.043  1.00 96.93 220 A 1 
ATOM 1753 C CD1 . TYR A 1 220 ? -8.008  -9.994  13.637  1.00 96.03 220 A 1 
ATOM 1754 C CD2 . TYR A 1 220 ? -5.633  -10.468 13.362  1.00 95.92 220 A 1 
ATOM 1755 C CE1 . TYR A 1 220 ? -8.118  -11.056 14.550  1.00 95.31 220 A 1 
ATOM 1756 C CE2 . TYR A 1 220 ? -5.738  -11.533 14.275  1.00 95.30 220 A 1 
ATOM 1757 C CZ  . TYR A 1 220 ? -6.979  -11.826 14.873  1.00 95.10 220 A 1 
ATOM 1758 O OH  . TYR A 1 220 ? -7.073  -12.853 15.762  1.00 93.60 220 A 1 
ATOM 1759 N N   . CYS A 1 221 ? -5.012  -9.708  9.451   1.00 97.10 221 A 1 
ATOM 1760 C CA  . CYS A 1 221 ? -4.062  -10.682 8.933   1.00 96.72 221 A 1 
ATOM 1761 C C   . CYS A 1 221 ? -3.313  -11.367 10.086  1.00 96.36 221 A 1 
ATOM 1762 O O   . CYS A 1 221 ? -2.500  -10.742 10.760  1.00 95.63 221 A 1 
ATOM 1763 C CB  . CYS A 1 221 ? -3.107  -9.967  7.975   1.00 95.98 221 A 1 
ATOM 1764 S SG  . CYS A 1 221 ? -1.963  -11.172 7.261   1.00 94.30 221 A 1 
ATOM 1765 N N   . ASN A 1 222 ? -3.544  -12.669 10.293  1.00 96.28 222 A 1 
ATOM 1766 C CA  . ASN A 1 222 ? -2.868  -13.442 11.343  1.00 95.35 222 A 1 
ATOM 1767 C C   . ASN A 1 222 ? -1.464  -13.941 10.947  1.00 95.29 222 A 1 
ATOM 1768 O O   . ASN A 1 222 ? -0.751  -14.473 11.792  1.00 93.12 222 A 1 
ATOM 1769 C CB  . ASN A 1 222 ? -3.783  -14.592 11.806  1.00 92.95 222 A 1 
ATOM 1770 C CG  . ASN A 1 222 ? -3.909  -15.729 10.803  1.00 87.81 222 A 1 
ATOM 1771 O OD1 . ASN A 1 222 ? -3.467  -15.659 9.672   1.00 75.20 222 A 1 
ATOM 1772 N ND2 . ASN A 1 222 ? -4.521  -16.824 11.184  1.00 76.67 222 A 1 
ATOM 1773 N N   . GLN A 1 223 ? -1.071  -13.771 9.678   1.00 95.41 223 A 1 
ATOM 1774 C CA  . GLN A 1 223 ? 0.281   -14.059 9.191   1.00 94.61 223 A 1 
ATOM 1775 C C   . GLN A 1 223 ? 1.274   -12.946 9.550   1.00 94.71 223 A 1 
ATOM 1776 O O   . GLN A 1 223 ? 2.478   -13.180 9.549   1.00 93.30 223 A 1 
ATOM 1777 C CB  . GLN A 1 223 ? 0.250   -14.258 7.663   1.00 93.45 223 A 1 
ATOM 1778 C CG  . GLN A 1 223 ? -0.667  -15.402 7.202   1.00 89.53 223 A 1 
ATOM 1779 C CD  . GLN A 1 223 ? -0.203  -16.779 7.661   1.00 83.90 223 A 1 
ATOM 1780 O OE1 . GLN A 1 223 ? 0.960   -17.135 7.581   1.00 76.17 223 A 1 
ATOM 1781 N NE2 . GLN A 1 223 ? -1.089  -17.627 8.131   1.00 72.15 223 A 1 
ATOM 1782 N N   . ASP A 1 224 ? 0.780   -11.750 9.854   1.00 94.17 224 A 1 
ATOM 1783 C CA  . ASP A 1 224 ? 1.583   -10.640 10.361  1.00 94.11 224 A 1 
ATOM 1784 C C   . ASP A 1 224 ? 1.573   -10.679 11.897  1.00 94.78 224 A 1 
ATOM 1785 O O   . ASP A 1 224 ? 0.533   -10.503 12.536  1.00 94.46 224 A 1 
ATOM 1786 C CB  . ASP A 1 224 ? 1.048   -9.324  9.791   1.00 93.17 224 A 1 
ATOM 1787 C CG  . ASP A 1 224 ? 1.921   -8.119  10.145  1.00 92.15 224 A 1 
ATOM 1788 O OD1 . ASP A 1 224 ? 2.199   -7.919  11.345  1.00 88.49 224 A 1 
ATOM 1789 O OD2 . ASP A 1 224 ? 2.276   -7.366  9.212   1.00 87.51 224 A 1 
ATOM 1790 N N   . GLU A 1 225 ? 2.733   -10.942 12.493  1.00 94.37 225 A 1 
ATOM 1791 C CA  . GLU A 1 225 ? 2.890   -11.088 13.943  1.00 94.13 225 A 1 
ATOM 1792 C C   . GLU A 1 225 ? 2.481   -9.822  14.699  1.00 94.12 225 A 1 
ATOM 1793 O O   . GLU A 1 225 ? 1.742   -9.909  15.683  1.00 93.29 225 A 1 
ATOM 1794 C CB  . GLU A 1 225 ? 4.336   -11.505 14.238  1.00 93.62 225 A 1 
ATOM 1795 C CG  . GLU A 1 225 ? 4.623   -11.657 15.744  1.00 84.10 225 A 1 
ATOM 1796 C CD  . GLU A 1 225 ? 5.856   -12.530 16.000  1.00 79.08 225 A 1 
ATOM 1797 O OE1 . GLU A 1 225 ? 5.705   -13.461 16.826  1.00 70.74 225 A 1 
ATOM 1798 O OE2 . GLU A 1 225 ? 6.872   -12.348 15.307  1.00 71.58 225 A 1 
ATOM 1799 N N   . THR A 1 226 ? 2.864   -8.642  14.199  1.00 94.14 226 A 1 
ATOM 1800 C CA  . THR A 1 226 ? 2.527   -7.358  14.824  1.00 93.74 226 A 1 
ATOM 1801 C C   . THR A 1 226 ? 1.017   -7.121  14.814  1.00 94.05 226 A 1 
ATOM 1802 O O   . THR A 1 226 ? 0.438   -6.715  15.820  1.00 93.39 226 A 1 
ATOM 1803 C CB  . THR A 1 226 ? 3.229   -6.196  14.105  1.00 93.01 226 A 1 
ATOM 1804 O OG1 . THR A 1 226 ? 4.616   -6.425  14.017  1.00 90.24 226 A 1 
ATOM 1805 C CG2 . THR A 1 226 ? 3.042   -4.869  14.837  1.00 89.75 226 A 1 
ATOM 1806 N N   . VAL A 1 227 ? 0.348   -7.405  13.688  1.00 95.32 227 A 1 
ATOM 1807 C CA  . VAL A 1 227 ? -1.113  -7.278  13.573  1.00 95.63 227 A 1 
ATOM 1808 C C   . VAL A 1 227 ? -1.820  -8.264  14.500  1.00 95.21 227 A 1 
ATOM 1809 O O   . VAL A 1 227 ? -2.769  -7.877  15.185  1.00 94.78 227 A 1 
ATOM 1810 C CB  . VAL A 1 227 ? -1.585  -7.488  12.123  1.00 95.60 227 A 1 
ATOM 1811 C CG1 . VAL A 1 227 ? -3.112  -7.417  12.003  1.00 94.38 227 A 1 
ATOM 1812 C CG2 . VAL A 1 227 ? -1.022  -6.414  11.195  1.00 94.26 227 A 1 
ATOM 1813 N N   . ARG A 1 228 ? -1.362  -9.521  14.545  1.00 95.36 228 A 1 
ATOM 1814 C CA  . ARG A 1 228 ? -1.919  -10.558 15.423  1.00 94.79 228 A 1 
ATOM 1815 C C   . ARG A 1 228 ? -1.827  -10.145 16.890  1.00 93.94 228 A 1 
ATOM 1816 O O   . ARG A 1 228 ? -2.851  -10.114 17.570  1.00 93.32 228 A 1 
ATOM 1817 C CB  . ARG A 1 228 ? -1.204  -11.892 15.155  1.00 94.57 228 A 1 
ATOM 1818 C CG  . ARG A 1 228 ? -1.792  -13.030 15.996  1.00 91.45 228 A 1 
ATOM 1819 C CD  . ARG A 1 228 ? -1.029  -14.342 15.779  1.00 90.55 228 A 1 
ATOM 1820 N NE  . ARG A 1 228 ? 0.344   -14.262 16.321  1.00 84.55 228 A 1 
ATOM 1821 C CZ  . ARG A 1 228 ? 1.426   -14.869 15.867  1.00 81.53 228 A 1 
ATOM 1822 N NH1 . ARG A 1 228 ? 1.377   -15.718 14.881  1.00 70.95 228 A 1 
ATOM 1823 N NH2 . ARG A 1 228 ? 2.590   -14.614 16.397  1.00 71.48 228 A 1 
ATOM 1824 N N   . GLU A 1 229 ? -0.631  -9.771  17.359  1.00 93.96 229 A 1 
ATOM 1825 C CA  . GLU A 1 229 ? -0.411  -9.330  18.740  1.00 92.92 229 A 1 
ATOM 1826 C C   . GLU A 1 229 ? -1.272  -8.112  19.094  1.00 92.53 229 A 1 
ATOM 1827 O O   . GLU A 1 229 ? -1.898  -8.070  20.156  1.00 91.20 229 A 1 
ATOM 1828 C CB  . GLU A 1 229 ? 1.068   -8.974  18.947  1.00 92.65 229 A 1 
ATOM 1829 C CG  . GLU A 1 229 ? 1.981   -10.208 18.985  1.00 87.84 229 A 1 
ATOM 1830 C CD  . GLU A 1 229 ? 3.451   -9.850  19.263  1.00 84.40 229 A 1 
ATOM 1831 O OE1 . GLU A 1 229 ? 4.235   -10.806 19.443  1.00 77.43 229 A 1 
ATOM 1832 O OE2 . GLU A 1 229 ? 3.762   -8.640  19.395  1.00 79.07 229 A 1 
ATOM 1833 N N   . LEU A 1 230 ? -1.359  -7.136  18.188  1.00 93.56 230 A 1 
ATOM 1834 C CA  . LEU A 1 230 ? -2.184  -5.945  18.358  1.00 93.05 230 A 1 
ATOM 1835 C C   . LEU A 1 230 ? -3.669  -6.301  18.503  1.00 93.14 230 A 1 
ATOM 1836 O O   . LEU A 1 230 ? -4.320  -5.874  19.459  1.00 91.73 230 A 1 
ATOM 1837 C CB  . LEU A 1 230 ? -1.925  -5.009  17.164  1.00 91.70 230 A 1 
ATOM 1838 C CG  . LEU A 1 230 ? -2.692  -3.681  17.243  1.00 86.28 230 A 1 
ATOM 1839 C CD1 . LEU A 1 230 ? -2.204  -2.835  18.412  1.00 82.12 230 A 1 
ATOM 1840 C CD2 . LEU A 1 230 ? -2.470  -2.896  15.958  1.00 82.05 230 A 1 
ATOM 1841 N N   . ALA A 1 231 ? -4.201  -7.118  17.588  1.00 93.86 231 A 1 
ATOM 1842 C CA  . ALA A 1 231 ? -5.596  -7.551  17.608  1.00 93.46 231 A 1 
ATOM 1843 C C   . ALA A 1 231 ? -5.913  -8.380  18.864  1.00 92.25 231 A 1 
ATOM 1844 O O   . ALA A 1 231 ? -6.938  -8.157  19.508  1.00 90.61 231 A 1 
ATOM 1845 C CB  . ALA A 1 231 ? -5.888  -8.334  16.324  1.00 93.83 231 A 1 
ATOM 1846 N N   . GLU A 1 232 ? -5.036  -9.294  19.267  1.00 92.62 232 A 1 
ATOM 1847 C CA  . GLU A 1 232 ? -5.224  -10.138 20.456  1.00 91.08 232 A 1 
ATOM 1848 C C   . GLU A 1 232 ? -5.138  -9.339  21.768  1.00 90.18 232 A 1 
ATOM 1849 O O   . GLU A 1 232 ? -5.938  -9.562  22.678  1.00 87.56 232 A 1 
ATOM 1850 C CB  . GLU A 1 232 ? -4.206  -11.282 20.433  1.00 90.13 232 A 1 
ATOM 1851 C CG  . GLU A 1 232 ? -4.545  -12.327 19.353  1.00 88.45 232 A 1 
ATOM 1852 C CD  . GLU A 1 232 ? -3.498  -13.447 19.227  1.00 86.21 232 A 1 
ATOM 1853 O OE1 . GLU A 1 232 ? -3.679  -14.292 18.319  1.00 81.04 232 A 1 
ATOM 1854 O OE2 . GLU A 1 232 ? -2.550  -13.482 20.048  1.00 81.69 232 A 1 
ATOM 1855 N N   . SER A 1 233 ? -4.243  -8.346  21.846  1.00 88.74 233 A 1 
ATOM 1856 C CA  . SER A 1 233 ? -4.076  -7.490  23.034  1.00 86.73 233 A 1 
ATOM 1857 C C   . SER A 1 233 ? -5.295  -6.617  23.361  1.00 84.99 233 A 1 
ATOM 1858 O O   . SER A 1 233 ? -5.466  -6.208  24.508  1.00 79.08 233 A 1 
ATOM 1859 C CB  . SER A 1 233 ? -2.833  -6.610  22.888  1.00 84.47 233 A 1 
ATOM 1860 O OG  . SER A 1 233 ? -3.024  -5.566  21.950  1.00 75.80 233 A 1 
ATOM 1861 N N   . THR A 1 234 ? -6.162  -6.340  22.387  1.00 84.72 234 A 1 
ATOM 1862 C CA  . THR A 1 234 ? -7.368  -5.508  22.546  1.00 80.39 234 A 1 
ATOM 1863 C C   . THR A 1 234 ? -8.605  -6.277  23.055  1.00 76.44 234 A 1 
ATOM 1864 O O   . THR A 1 234 ? -9.726  -5.787  22.955  1.00 67.61 234 A 1 
ATOM 1865 C CB  . THR A 1 234 ? -7.636  -4.673  21.279  1.00 77.72 234 A 1 
ATOM 1866 O OG1 . THR A 1 234 ? -7.496  -5.444  20.106  1.00 69.89 234 A 1 
ATOM 1867 C CG2 . THR A 1 234 ? -6.647  -3.519  21.137  1.00 67.21 234 A 1 
ATOM 1868 N N   . GLY A 1 235 ? -8.426  -7.478  23.660  1.00 69.99 235 A 1 
ATOM 1869 C CA  . GLY A 1 235 ? -9.470  -8.256  24.358  1.00 65.01 235 A 1 
ATOM 1870 C C   . GLY A 1 235 ? -10.288 -9.205  23.473  1.00 63.82 235 A 1 
ATOM 1871 O O   . GLY A 1 235 ? -10.426 -8.993  22.273  1.00 56.26 235 A 1 
ATOM 1872 N N   . CYS A 1 236 ? -10.801 -10.310 24.031  1.00 47.14 236 A 1 
ATOM 1873 C CA  . CYS A 1 236 ? -11.415 -11.422 23.292  1.00 45.10 236 A 1 
ATOM 1874 C C   . CYS A 1 236 ? -12.877 -11.657 23.706  1.00 44.21 236 A 1 
ATOM 1875 O O   . CYS A 1 236 ? -13.154 -11.874 24.887  1.00 42.33 236 A 1 
ATOM 1876 C CB  . CYS A 1 236 ? -10.553 -12.675 23.529  1.00 41.25 236 A 1 
ATOM 1877 S SG  . CYS A 1 236 ? -11.075 -14.067 22.497  1.00 35.61 236 A 1 
ATOM 1878 N N   . VAL A 1 237 ? -13.790 -11.710 22.726  1.00 37.37 237 A 1 
ATOM 1879 C CA  . VAL A 1 237 ? -15.020 -12.516 22.824  1.00 37.85 237 A 1 
ATOM 1880 C C   . VAL A 1 237 ? -14.866 -13.663 21.827  1.00 38.28 237 A 1 
ATOM 1881 O O   . VAL A 1 237 ? -14.865 -13.452 20.618  1.00 36.66 237 A 1 
ATOM 1882 C CB  . VAL A 1 237 ? -16.305 -11.699 22.570  1.00 34.30 237 A 1 
ATOM 1883 C CG1 . VAL A 1 237 ? -17.556 -12.580 22.708  1.00 30.74 237 A 1 
ATOM 1884 C CG2 . VAL A 1 237 ? -16.446 -10.555 23.584  1.00 30.89 237 A 1 
ATOM 1885 N N   . LYS A 1 238 ? -14.672 -14.896 22.326  1.00 34.36 238 A 1 
ATOM 1886 C CA  . LYS A 1 238 ? -14.688 -16.101 21.480  1.00 35.61 238 A 1 
ATOM 1887 C C   . LYS A 1 238 ? -16.119 -16.338 20.998  1.00 35.59 238 A 1 
ATOM 1888 O O   . LYS A 1 238 ? -16.936 -16.851 21.760  1.00 34.03 238 A 1 
ATOM 1889 C CB  . LYS A 1 238 ? -14.167 -17.335 22.243  1.00 33.57 238 A 1 
ATOM 1890 C CG  . LYS A 1 238 ? -12.638 -17.384 22.378  1.00 30.59 238 A 1 
ATOM 1891 C CD  . LYS A 1 238 ? -12.195 -18.692 23.057  1.00 28.13 238 A 1 
ATOM 1892 C CE  . LYS A 1 238 ? -10.661 -18.770 23.116  1.00 25.66 238 A 1 
ATOM 1893 N NZ  . LYS A 1 238 ? -10.184 -20.030 23.741  1.00 23.72 238 A 1 
ATOM 1894 N N   . ASN A 1 239 ? -16.413 -16.017 19.741  1.00 34.70 239 A 1 
ATOM 1895 C CA  . ASN A 1 239 ? -17.646 -16.475 19.096  1.00 36.63 239 A 1 
ATOM 1896 C C   . ASN A 1 239 ? -17.387 -17.743 18.260  1.00 35.70 239 A 1 
ATOM 1897 O O   . ASN A 1 239 ? -16.333 -17.908 17.649  1.00 34.29 239 A 1 
ATOM 1898 C CB  . ASN A 1 239 ? -18.346 -15.323 18.340  1.00 34.99 239 A 1 
ATOM 1899 C CG  . ASN A 1 239 ? -19.665 -14.908 18.980  1.00 31.68 239 A 1 
ATOM 1900 O OD1 . ASN A 1 239 ? -20.218 -15.578 19.829  1.00 29.58 239 A 1 
ATOM 1901 N ND2 . ASN A 1 239 ? -20.229 -13.797 18.569  1.00 28.95 239 A 1 
ATOM 1902 N N   . GLN A 1 240 ? -18.341 -18.680 18.285  1.00 30.37 240 A 1 
ATOM 1903 C CA  . GLN A 1 240 ? -18.228 -20.090 17.880  1.00 31.40 240 A 1 
ATOM 1904 C C   . GLN A 1 240 ? -18.099 -20.356 16.358  1.00 31.27 240 A 1 
ATOM 1905 O O   . GLN A 1 240 ? -18.375 -21.472 15.923  1.00 29.86 240 A 1 
ATOM 1906 C CB  . GLN A 1 240 ? -19.423 -20.861 18.479  1.00 29.65 240 A 1 
ATOM 1907 C CG  . GLN A 1 240 ? -19.313 -21.116 19.992  1.00 27.11 240 A 1 
ATOM 1908 C CD  . GLN A 1 240 ? -20.519 -21.883 20.541  1.00 24.58 240 A 1 
ATOM 1909 O OE1 . GLN A 1 240 ? -21.572 -21.978 19.940  1.00 23.58 240 A 1 
ATOM 1910 N NE2 . GLN A 1 240 ? -20.420 -22.467 21.714  1.00 25.34 240 A 1 
ATOM 1911 N N   . GLN A 1 241 ? -17.667 -19.397 15.536  1.00 32.49 241 A 1 
ATOM 1912 C CA  . GLN A 1 241 ? -17.539 -19.578 14.075  1.00 34.82 241 A 1 
ATOM 1913 C C   . GLN A 1 241 ? -16.115 -19.914 13.580  1.00 34.61 241 A 1 
ATOM 1914 O O   . GLN A 1 241 ? -15.942 -20.195 12.403  1.00 33.74 241 A 1 
ATOM 1915 C CB  . GLN A 1 241 ? -18.160 -18.374 13.346  1.00 34.32 241 A 1 
ATOM 1916 C CG  . GLN A 1 241 ? -19.695 -18.493 13.281  1.00 31.74 241 A 1 
ATOM 1917 C CD  . GLN A 1 241 ? -20.362 -17.309 12.591  1.00 28.47 241 A 1 
ATOM 1918 O OE1 . GLN A 1 241 ? -19.826 -16.225 12.517  1.00 28.15 241 A 1 
ATOM 1919 N NE2 . GLN A 1 241 ? -21.570 -17.454 12.097  1.00 29.33 241 A 1 
ATOM 1920 N N   . SER A 1 242 ? -15.106 -20.000 14.455  1.00 30.03 242 A 1 
ATOM 1921 C CA  . SER A 1 242 ? -13.707 -20.248 14.053  1.00 31.72 242 A 1 
ATOM 1922 C C   . SER A 1 242 ? -13.319 -21.729 13.880  1.00 31.35 242 A 1 
ATOM 1923 O O   . SER A 1 242 ? -12.146 -22.068 13.996  1.00 30.70 242 A 1 
ATOM 1924 C CB  . SER A 1 242 ? -12.761 -19.525 15.019  1.00 31.01 242 A 1 
ATOM 1925 O OG  . SER A 1 242 ? -12.888 -20.081 16.310  1.00 28.96 242 A 1 
ATOM 1926 N N   . ARG A 1 243 ? -14.261 -22.649 13.616  1.00 25.77 243 A 1 
ATOM 1927 C CA  . ARG A 1 243 ? -13.961 -24.097 13.519  1.00 28.30 243 A 1 
ATOM 1928 C C   . ARG A 1 243 ? -13.387 -24.582 12.173  1.00 27.79 243 A 1 
ATOM 1929 O O   . ARG A 1 243 ? -13.277 -25.789 11.998  1.00 26.27 243 A 1 
ATOM 1930 C CB  . ARG A 1 243 ? -15.165 -24.942 13.969  1.00 26.36 243 A 1 
ATOM 1931 C CG  . ARG A 1 243 ? -15.313 -24.976 15.493  1.00 24.17 243 A 1 
ATOM 1932 C CD  . ARG A 1 243 ? -16.325 -26.062 15.885  1.00 22.38 243 A 1 
ATOM 1933 N NE  . ARG A 1 243 ? -16.550 -26.096 17.343  1.00 20.17 243 A 1 
ATOM 1934 C CZ  . ARG A 1 243 ? -17.260 -26.999 17.997  1.00 19.47 243 A 1 
ATOM 1935 N NH1 . ARG A 1 243 ? -17.829 -28.001 17.385  1.00 18.99 243 A 1 
ATOM 1936 N NH2 . ARG A 1 243 ? -17.410 -26.905 19.288  1.00 19.01 243 A 1 
ATOM 1937 N N   . HIS A 1 244 ? -13.014 -23.694 11.245  1.00 27.12 244 A 1 
ATOM 1938 C CA  . HIS A 1 244 ? -12.586 -24.120 9.902   1.00 29.57 244 A 1 
ATOM 1939 C C   . HIS A 1 244 ? -11.164 -23.712 9.478   1.00 29.39 244 A 1 
ATOM 1940 O O   . HIS A 1 244 ? -10.775 -24.001 8.355   1.00 28.39 244 A 1 
ATOM 1941 C CB  . HIS A 1 244 ? -13.667 -23.758 8.864   1.00 28.00 244 A 1 
ATOM 1942 C CG  . HIS A 1 244 ? -14.780 -24.784 8.781   1.00 25.65 244 A 1 
ATOM 1943 N ND1 . HIS A 1 244 ? -15.077 -25.757 9.712   1.00 23.76 244 A 1 
ATOM 1944 C CD2 . HIS A 1 244 ? -15.651 -24.955 7.737   1.00 23.28 244 A 1 
ATOM 1945 C CE1 . HIS A 1 244 ? -16.095 -26.490 9.249   1.00 23.49 244 A 1 
ATOM 1946 N NE2 . HIS A 1 244 ? -16.481 -26.037 8.048   1.00 23.56 244 A 1 
ATOM 1947 N N   . CYS A 1 245 ? -10.349 -23.127 10.357  1.00 24.25 245 A 1 
ATOM 1948 C CA  . CYS A 1 245 ? -9.008  -22.654 9.960   1.00 27.74 245 A 1 
ATOM 1949 C C   . CYS A 1 245 ? -7.825  -23.313 10.698  1.00 26.77 245 A 1 
ATOM 1950 O O   . CYS A 1 245 ? -6.698  -22.860 10.540  1.00 25.76 245 A 1 
ATOM 1951 C CB  . CYS A 1 245 ? -8.961  -21.121 10.026  1.00 26.41 245 A 1 
ATOM 1952 S SG  . CYS A 1 245 ? -10.195 -20.406 8.906   1.00 24.02 245 A 1 
ATOM 1953 N N   . GLU A 1 246 ? -8.031  -24.388 11.467  1.00 25.02 246 A 1 
ATOM 1954 C CA  . GLU A 1 246 ? -6.925  -25.179 12.039  1.00 26.78 246 A 1 
ATOM 1955 C C   . GLU A 1 246 ? -6.635  -26.390 11.136  1.00 25.90 246 A 1 
ATOM 1956 O O   . GLU A 1 246 ? -7.164  -27.481 11.319  1.00 25.18 246 A 1 
ATOM 1957 C CB  . GLU A 1 246 ? -7.185  -25.548 13.509  1.00 26.22 246 A 1 
ATOM 1958 C CG  . GLU A 1 246 ? -7.074  -24.314 14.429  1.00 23.86 246 A 1 
ATOM 1959 C CD  . GLU A 1 246 ? -7.216  -24.629 15.929  1.00 21.87 246 A 1 
ATOM 1960 O OE1 . GLU A 1 246 ? -7.001  -23.691 16.732  1.00 20.16 246 A 1 
ATOM 1961 O OE2 . GLU A 1 246 ? -7.573  -25.773 16.281  1.00 23.33 246 A 1 
ATOM 1962 N N   . GLY A 1 247 ? -5.816  -26.170 10.108  1.00 24.22 247 A 1 
ATOM 1963 C CA  . GLY A 1 247 ? -5.182  -27.232 9.327   1.00 27.28 247 A 1 
ATOM 1964 C C   . GLY A 1 247 ? -3.801  -27.546 9.890   1.00 27.04 247 A 1 
ATOM 1965 O O   . GLY A 1 247 ? -2.897  -26.715 9.800   1.00 25.32 247 A 1 
ATOM 1966 N N   . ASP A 1 248 ? -3.650  -28.745 10.471  1.00 24.22 248 A 1 
ATOM 1967 C CA  . ASP A 1 248 ? -2.414  -29.299 11.018  1.00 30.17 248 A 1 
ATOM 1968 C C   . ASP A 1 248 ? -1.235  -29.219 10.030  1.00 28.96 248 A 1 
ATOM 1969 O O   . ASP A 1 248 ? -1.282  -29.744 8.917   1.00 27.22 248 A 1 
ATOM 1970 C CB  . ASP A 1 248 ? -2.650  -30.773 11.397  1.00 28.36 248 A 1 
ATOM 1971 C CG  . ASP A 1 248 ? -3.313  -30.974 12.758  1.00 25.23 248 A 1 
ATOM 1972 O OD1 . ASP A 1 248 ? -2.899  -30.263 13.701  1.00 23.56 248 A 1 
ATOM 1973 O OD2 . ASP A 1 248 ? -4.158  -31.888 12.854  1.00 23.40 248 A 1 
ATOM 1974 N N   . SER A 1 249 ? -0.122  -28.629 10.473  1.00 23.24 249 A 1 
ATOM 1975 C CA  . SER A 1 249 ? 1.183   -28.790 9.817   1.00 27.44 249 A 1 
ATOM 1976 C C   . SER A 1 249 ? 1.868   -30.052 10.362  1.00 26.36 249 A 1 
ATOM 1977 O O   . SER A 1 249 ? 1.983   -30.188 11.584  1.00 24.98 249 A 1 
ATOM 1978 C CB  . SER A 1 249 ? 2.070   -27.569 10.054  1.00 26.96 249 A 1 
ATOM 1979 O OG  . SER A 1 249 ? 1.477   -26.416 9.501   1.00 24.26 249 A 1 
ATOM 1980 N N   . PRO A 1 250 ? 2.356   -30.991 9.523   1.00 22.98 250 A 1 
ATOM 1981 C CA  . PRO A 1 250 ? 2.953   -32.229 10.007  1.00 26.36 250 A 1 
ATOM 1982 C C   . PRO A 1 250 ? 4.324   -31.972 10.644  1.00 26.45 250 A 1 
ATOM 1983 O O   . PRO A 1 250 ? 5.250   -31.468 10.006  1.00 25.40 250 A 1 
ATOM 1984 C CB  . PRO A 1 250 ? 3.006   -33.167 8.800   1.00 24.01 250 A 1 
ATOM 1985 C CG  . PRO A 1 250 ? 3.073   -32.218 7.605   1.00 24.53 250 A 1 
ATOM 1986 C CD  . PRO A 1 250 ? 2.321   -30.972 8.069   1.00 28.05 250 A 1 
ATOM 1987 N N   . LYS A 1 251 ? 4.479   -32.377 11.914  1.00 23.05 251 A 1 
ATOM 1988 C CA  . LYS A 1 251 ? 5.774   -32.484 12.597  1.00 29.03 251 A 1 
ATOM 1989 C C   . LYS A 1 251 ? 6.572   -33.638 11.982  1.00 27.78 251 A 1 
ATOM 1990 O O   . LYS A 1 251 ? 6.202   -34.796 12.150  1.00 26.04 251 A 1 
ATOM 1991 C CB  . LYS A 1 251 ? 5.571   -32.726 14.108  1.00 28.31 251 A 1 
ATOM 1992 C CG  . LYS A 1 251 ? 5.107   -31.481 14.873  1.00 25.69 251 A 1 
ATOM 1993 C CD  . LYS A 1 251 ? 4.903   -31.804 16.365  1.00 23.77 251 A 1 
ATOM 1994 C CE  . LYS A 1 251 ? 4.484   -30.540 17.126  1.00 21.00 251 A 1 
ATOM 1995 N NZ  . LYS A 1 251 ? 4.138   -30.832 18.540  1.00 19.95 251 A 1 
ATOM 1996 N N   . GLN A 1 252 ? 7.689   -33.333 11.319  1.00 21.88 252 A 1 
ATOM 1997 C CA  . GLN A 1 252 ? 8.708   -34.339 11.014  1.00 25.78 252 A 1 
ATOM 1998 C C   . GLN A 1 252 ? 9.611   -34.559 12.232  1.00 24.64 252 A 1 
ATOM 1999 O O   . GLN A 1 252 ? 10.271  -33.644 12.727  1.00 23.91 252 A 1 
ATOM 2000 C CB  . GLN A 1 252 ? 9.515   -33.975 9.755   1.00 25.40 252 A 1 
ATOM 2001 C CG  . GLN A 1 252 ? 8.781   -34.410 8.474   1.00 24.09 252 A 1 
ATOM 2002 C CD  . GLN A 1 252 ? 9.599   -34.171 7.204   1.00 21.95 252 A 1 
ATOM 2003 O OE1 . GLN A 1 252 ? 10.619  -33.506 7.191   1.00 22.68 252 A 1 
ATOM 2004 N NE2 . GLN A 1 252 ? 9.179   -34.701 6.079   1.00 25.08 252 A 1 
ATOM 2005 N N   . SER A 1 253 ? 9.622   -35.799 12.709  1.00 24.98 253 A 1 
ATOM 2006 C CA  . SER A 1 253 ? 10.565  -36.347 13.681  1.00 29.77 253 A 1 
ATOM 2007 C C   . SER A 1 253 ? 11.879  -36.738 12.997  1.00 28.57 253 A 1 
ATOM 2008 O O   . SER A 1 253 ? 11.857  -37.469 12.007  1.00 27.25 253 A 1 
ATOM 2009 C CB  . SER A 1 253 ? 9.932   -37.593 14.318  1.00 28.42 253 A 1 
ATOM 2010 O OG  . SER A 1 253 ? 9.517   -38.495 13.304  1.00 25.90 253 A 1 
ATOM 2011 N N   . GLY A 1 254 ? 13.013  -36.340 13.566  1.00 21.17 254 A 1 
ATOM 2012 C CA  . GLY A 1 254 ? 14.345  -36.805 13.179  1.00 26.04 254 A 1 
ATOM 2013 C C   . GLY A 1 254 ? 15.294  -36.788 14.376  1.00 25.74 254 A 1 
ATOM 2014 O O   . GLY A 1 254 ? 15.466  -35.751 15.011  1.00 23.85 254 A 1 
ATOM 2015 N N   . ASN A 1 255 ? 15.828  -37.958 14.700  1.00 17.72 255 A 1 
ATOM 2016 C CA  . ASN A 1 255 ? 16.620  -38.294 15.889  1.00 22.70 255 A 1 
ATOM 2017 C C   . ASN A 1 255 ? 18.056  -37.730 15.889  1.00 22.14 255 A 1 
ATOM 2018 O O   . ASN A 1 255 ? 18.687  -37.663 14.843  1.00 20.74 255 A 1 
ATOM 2019 C CB  . ASN A 1 255 ? 16.697  -39.834 15.952  1.00 21.08 255 A 1 
ATOM 2020 C CG  . ASN A 1 255 ? 15.699  -40.490 16.884  1.00 18.54 255 A 1 
ATOM 2021 O OD1 . ASN A 1 255 ? 15.095  -39.883 17.747  1.00 16.97 255 A 1 
ATOM 2022 N ND2 . ASN A 1 255 ? 15.516  -41.787 16.762  1.00 18.23 255 A 1 
ATOM 2023 N N   . ASN A 1 256 ? 18.538  -37.498 17.112  1.00 15.58 256 A 1 
ATOM 2024 C CA  . ASN A 1 256 ? 19.883  -37.707 17.683  1.00 20.90 256 A 1 
ATOM 2025 C C   . ASN A 1 256 ? 21.142  -37.322 16.874  1.00 20.70 256 A 1 
ATOM 2026 O O   . ASN A 1 256 ? 21.450  -37.930 15.863  1.00 19.36 256 A 1 
ATOM 2027 C CB  . ASN A 1 256 ? 19.994  -39.179 18.132  1.00 19.56 256 A 1 
ATOM 2028 C CG  . ASN A 1 256 ? 19.070  -39.558 19.270  1.00 17.09 256 A 1 
ATOM 2029 O OD1 . ASN A 1 256 ? 18.437  -38.736 19.916  1.00 15.56 256 A 1 
ATOM 2030 N ND2 . ASN A 1 256 ? 18.957  -40.831 19.564  1.00 16.23 256 A 1 
ATOM 2031 N N   . ASP A 1 257 ? 21.972  -36.473 17.474  1.00 17.58 257 A 1 
ATOM 2032 C CA  . ASP A 1 257 ? 23.237  -36.930 18.080  1.00 20.51 257 A 1 
ATOM 2033 C C   . ASP A 1 257 ? 23.848  -35.879 19.026  1.00 19.58 257 A 1 
ATOM 2034 O O   . ASP A 1 257 ? 23.542  -34.684 18.964  1.00 18.44 257 A 1 
ATOM 2035 C CB  . ASP A 1 257 ? 24.256  -37.426 17.037  1.00 19.59 257 A 1 
ATOM 2036 C CG  . ASP A 1 257 ? 24.191  -38.944 16.817  1.00 17.58 257 A 1 
ATOM 2037 O OD1 . ASP A 1 257 ? 23.801  -39.654 17.781  1.00 16.66 257 A 1 
ATOM 2038 O OD2 . ASP A 1 257 ? 24.617  -39.395 15.731  1.00 16.82 257 A 1 
ATOM 2039 N N   . VAL A 1 258 ? 24.657  -36.376 19.983  1.00 14.99 258 A 1 
ATOM 2040 C CA  . VAL A 1 258 ? 25.109  -35.711 21.221  1.00 18.75 258 A 1 
ATOM 2041 C C   . VAL A 1 258 ? 26.619  -35.387 21.157  1.00 18.62 258 A 1 
ATOM 2042 O O   . VAL A 1 258 ? 27.353  -36.049 20.427  1.00 17.99 258 A 1 
ATOM 2043 C CB  . VAL A 1 258 ? 24.774  -36.653 22.416  1.00 17.70 258 A 1 
ATOM 2044 C CG1 . VAL A 1 258 ? 25.052  -36.061 23.803  1.00 15.31 258 A 1 
ATOM 2045 C CG2 . VAL A 1 258 ? 23.289  -37.078 22.464  1.00 16.65 258 A 1 
ATOM 2046 N N   . ILE A 1 259 ? 27.079  -34.505 22.046  1.00 15.30 259 A 1 
ATOM 2047 C CA  . ILE A 1 259 ? 28.425  -34.291 22.680  1.00 18.18 259 A 1 
ATOM 2048 C C   . ILE A 1 259 ? 29.355  -33.203 22.048  1.00 18.05 259 A 1 
ATOM 2049 O O   . ILE A 1 259 ? 29.376  -33.062 20.843  1.00 17.32 259 A 1 
ATOM 2050 C CB  . ILE A 1 259 ? 29.203  -35.631 22.984  1.00 17.36 259 A 1 
ATOM 2051 C CG1 . ILE A 1 259 ? 28.437  -36.965 23.034  1.00 15.39 259 A 1 
ATOM 2052 C CG2 . ILE A 1 259 ? 29.835  -35.530 24.390  1.00 15.69 259 A 1 
ATOM 2053 C CD1 . ILE A 1 259 ? 29.312  -38.228 23.273  1.00 14.78 259 A 1 
ATOM 2054 N N   . PRO A 1 260 ? 30.215  -32.485 22.802  1.00 17.88 260 A 1 
ATOM 2055 C CA  . PRO A 1 260 ? 30.023  -31.640 24.000  1.00 19.34 260 A 1 
ATOM 2056 C C   . PRO A 1 260 ? 30.753  -30.264 23.968  1.00 19.24 260 A 1 
ATOM 2057 O O   . PRO A 1 260 ? 31.448  -29.902 23.026  1.00 18.56 260 A 1 
ATOM 2058 C CB  . PRO A 1 260 ? 30.637  -32.483 25.127  1.00 18.40 260 A 1 
ATOM 2059 C CG  . PRO A 1 260 ? 31.859  -33.108 24.434  1.00 18.37 260 A 1 
ATOM 2060 C CD  . PRO A 1 260 ? 31.575  -32.983 22.926  1.00 20.59 260 A 1 
ATOM 2061 N N   . ALA A 1 261 ? 30.625  -29.527 25.072  1.00 16.30 261 A 1 
ATOM 2062 C CA  . ALA A 1 261 ? 31.147  -28.189 25.370  1.00 19.08 261 A 1 
ATOM 2063 C C   . ALA A 1 261 ? 32.683  -28.033 25.450  1.00 19.06 261 A 1 
ATOM 2064 O O   . ALA A 1 261 ? 33.369  -28.951 25.884  1.00 18.13 261 A 1 
ATOM 2065 C CB  . ALA A 1 261 ? 30.557  -27.851 26.747  1.00 17.65 261 A 1 
ATOM 2066 N N   . LYS A 1 262 ? 33.190  -26.790 25.248  1.00 14.87 262 A 1 
ATOM 2067 C CA  . LYS A 1 262 ? 34.020  -26.038 26.230  1.00 18.85 262 A 1 
ATOM 2068 C C   . LYS A 1 262 ? 34.408  -24.611 25.788  1.00 18.57 262 A 1 
ATOM 2069 O O   . LYS A 1 262 ? 35.026  -24.418 24.753  1.00 17.53 262 A 1 
ATOM 2070 C CB  . LYS A 1 262 ? 35.313  -26.793 26.616  1.00 17.89 262 A 1 
ATOM 2071 C CG  . LYS A 1 262 ? 35.186  -27.461 28.000  1.00 15.82 262 A 1 
ATOM 2072 C CD  . LYS A 1 262 ? 36.413  -28.314 28.320  1.00 14.80 262 A 1 
ATOM 2073 C CE  . LYS A 1 262 ? 36.215  -29.027 29.665  1.00 13.55 262 A 1 
ATOM 2074 N NZ  . LYS A 1 262 ? 37.397  -29.854 30.016  1.00 12.54 262 A 1 
ATOM 2075 N N   . ALA A 1 263 ? 34.108  -23.685 26.693  1.00 15.50 263 A 1 
ATOM 2076 C CA  . ALA A 1 263 ? 34.907  -22.574 27.246  1.00 18.59 263 A 1 
ATOM 2077 C C   . ALA A 1 263 ? 35.577  -21.497 26.360  1.00 18.56 263 A 1 
ATOM 2078 O O   . ALA A 1 263 ? 36.457  -21.784 25.559  1.00 17.93 263 A 1 
ATOM 2079 C CB  . ALA A 1 263 ? 35.941  -23.185 28.204  1.00 17.34 263 A 1 
ATOM 2080 N N   . GLY A 1 264 ? 35.320  -20.227 26.730  1.00 18.29 264 A 1 
ATOM 2081 C CA  . GLY A 1 264 ? 36.242  -19.098 26.543  1.00 21.62 264 A 1 
ATOM 2082 C C   . GLY A 1 264 ? 35.588  -17.713 26.568  1.00 21.45 264 A 1 
ATOM 2083 O O   . GLY A 1 264 ? 35.193  -17.209 25.530  1.00 20.22 264 A 1 
ATOM 2084 N N   . ILE A 1 265 ? 35.484  -17.089 27.751  1.00 15.25 265 A 1 
ATOM 2085 C CA  . ILE A 1 265 ? 35.227  -15.642 27.939  1.00 17.70 265 A 1 
ATOM 2086 C C   . ILE A 1 265 ? 36.599  -14.944 28.032  1.00 17.83 265 A 1 
ATOM 2087 O O   . ILE A 1 265 ? 37.511  -15.531 28.627  1.00 17.06 265 A 1 
ATOM 2088 C CB  . ILE A 1 265 ? 34.361  -15.421 29.217  1.00 16.66 265 A 1 
ATOM 2089 C CG1 . ILE A 1 265 ? 32.964  -16.073 29.078  1.00 15.02 265 A 1 
ATOM 2090 C CG2 . ILE A 1 265 ? 34.191  -13.931 29.581  1.00 15.16 265 A 1 
ATOM 2091 C CD1 . ILE A 1 265 ? 32.112  -16.051 30.356  1.00 14.11 265 A 1 
ATOM 2092 N N   . PRO A 1 266 ? 36.771  -13.717 27.486  1.00 18.29 266 A 1 
ATOM 2093 C CA  . PRO A 1 266 ? 36.906  -12.594 28.419  1.00 20.35 266 A 1 
ATOM 2094 C C   . PRO A 1 266 ? 36.120  -11.324 28.038  1.00 20.32 266 A 1 
ATOM 2095 O O   . PRO A 1 266 ? 35.848  -11.024 26.883  1.00 19.45 266 A 1 
ATOM 2096 C CB  . PRO A 1 266 ? 38.401  -12.303 28.539  1.00 19.07 266 A 1 
ATOM 2097 C CG  . PRO A 1 266 ? 39.008  -12.854 27.255  1.00 18.95 266 A 1 
ATOM 2098 C CD  . PRO A 1 266 ? 37.845  -13.518 26.515  1.00 21.03 266 A 1 
ATOM 2099 N N   . GLN A 1 267 ? 35.780  -10.593 29.096  1.00 16.98 267 A 1 
ATOM 2100 C CA  . GLN A 1 267 ? 35.016  -9.351  29.194  1.00 19.98 267 A 1 
ATOM 2101 C C   . GLN A 1 267 ? 35.758  -8.115  28.646  1.00 19.59 267 A 1 
ATOM 2102 O O   . GLN A 1 267 ? 36.968  -8.001  28.831  1.00 18.72 267 A 1 
ATOM 2103 C CB  . GLN A 1 267 ? 34.817  -9.087  30.705  1.00 19.15 267 A 1 
ATOM 2104 C CG  . GLN A 1 267 ? 34.009  -10.137 31.485  1.00 17.32 267 A 1 
ATOM 2105 C CD  . GLN A 1 267 ? 34.120  -9.951  32.996  1.00 15.77 267 A 1 
ATOM 2106 O OE1 . GLN A 1 267 ? 35.112  -9.487  33.528  1.00 15.95 267 A 1 
ATOM 2107 N NE2 . GLN A 1 267 ? 33.122  -10.336 33.759  1.00 17.01 267 A 1 
ATOM 2108 N N   . SER A 1 268 ? 34.992  -7.103  28.184  1.00 17.84 268 A 1 
ATOM 2109 C CA  . SER A 1 268 ? 35.270  -5.694  28.510  1.00 20.26 268 A 1 
ATOM 2110 C C   . SER A 1 268 ? 34.030  -4.793  28.355  1.00 20.12 268 A 1 
ATOM 2111 O O   . SER A 1 268 ? 33.578  -4.530  27.252  1.00 19.25 268 A 1 
ATOM 2112 C CB  . SER A 1 268 ? 36.449  -5.110  27.716  1.00 18.88 268 A 1 
ATOM 2113 O OG  . SER A 1 268 ? 36.215  -5.141  26.329  1.00 16.61 268 A 1 
ATOM 2114 N N   . LYS A 1 269 ? 33.536  -4.347  29.522  1.00 17.49 269 A 1 
ATOM 2115 C CA  . LYS A 1 269 ? 33.069  -3.012  29.960  1.00 21.15 269 A 1 
ATOM 2116 C C   . LYS A 1 269 ? 32.065  -2.187  29.129  1.00 20.83 269 A 1 
ATOM 2117 O O   . LYS A 1 269 ? 32.400  -1.595  28.108  1.00 19.62 269 A 1 
ATOM 2118 C CB  . LYS A 1 269 ? 34.292  -2.158  30.333  1.00 19.89 269 A 1 
ATOM 2119 C CG  . LYS A 1 269 ? 34.995  -2.714  31.579  1.00 17.71 269 A 1 
ATOM 2120 C CD  . LYS A 1 269 ? 36.137  -1.799  32.018  1.00 16.38 269 A 1 
ATOM 2121 C CE  . LYS A 1 269 ? 36.744  -2.330  33.319  1.00 14.77 269 A 1 
ATOM 2122 N NZ  . LYS A 1 269 ? 37.814  -1.432  33.816  1.00 13.89 269 A 1 
ATOM 2123 N N   . ASP A 1 270 ? 30.886  -2.028  29.765  1.00 18.70 270 A 1 
ATOM 2124 C CA  . ASP A 1 270 ? 30.108  -0.821  30.084  1.00 21.56 270 A 1 
ATOM 2125 C C   . ASP A 1 270 ? 30.008  0.332   29.076  1.00 21.22 270 A 1 
ATOM 2126 O O   . ASP A 1 270 ? 30.913  1.165   28.968  1.00 20.25 270 A 1 
ATOM 2127 C CB  . ASP A 1 270 ? 30.566  -0.243  31.446  1.00 20.38 270 A 1 
ATOM 2128 C CG  . ASP A 1 270 ? 30.304  -1.166  32.632  1.00 18.04 270 A 1 
ATOM 2129 O OD1 . ASP A 1 270 ? 29.385  -1.998  32.521  1.00 16.92 270 A 1 
ATOM 2130 O OD2 . ASP A 1 270 ? 31.073  -1.064  33.617  1.00 16.87 270 A 1 
ATOM 2131 N N   . ILE A 1 271 ? 28.789  0.512   28.533  1.00 16.89 271 A 1 
ATOM 2132 C CA  . ILE A 1 271 ? 28.089  1.807   28.523  1.00 19.68 271 A 1 
ATOM 2133 C C   . ILE A 1 271 ? 26.632  1.561   28.946  1.00 19.62 271 A 1 
ATOM 2134 O O   . ILE A 1 271 ? 25.888  0.818   28.309  1.00 18.84 271 A 1 
ATOM 2135 C CB  . ILE A 1 271 ? 28.193  2.565   27.175  1.00 18.43 271 A 1 
ATOM 2136 C CG1 . ILE A 1 271 ? 29.669  2.846   26.806  1.00 16.67 271 A 1 
ATOM 2137 C CG2 . ILE A 1 271 ? 27.402  3.886   27.253  1.00 16.90 271 A 1 
ATOM 2138 C CD1 . ILE A 1 271 ? 29.900  3.642   25.519  1.00 15.80 271 A 1 
ATOM 2139 N N   . SER A 1 272 ? 26.260  2.182   30.063  1.00 19.55 272 A 1 
ATOM 2140 C CA  . SER A 1 272 ? 24.935  2.211   30.676  1.00 21.66 272 A 1 
ATOM 2141 C C   . SER A 1 272 ? 23.910  2.954   29.813  1.00 21.66 272 A 1 
ATOM 2142 O O   . SER A 1 272 ? 24.110  4.122   29.482  1.00 21.05 272 A 1 
ATOM 2143 C CB  . SER A 1 272 ? 25.081  2.945   32.016  1.00 20.46 272 A 1 
ATOM 2144 O OG  . SER A 1 272 ? 25.824  4.140   31.827  1.00 18.02 272 A 1 
ATOM 2145 N N   . GLY A 1 273 ? 22.775  2.313   29.534  1.00 20.53 273 A 1 
ATOM 2146 C CA  . GLY A 1 273 ? 21.530  2.924   29.079  1.00 22.57 273 A 1 
ATOM 2147 C C   . GLY A 1 273 ? 20.376  2.117   29.667  1.00 22.66 273 A 1 
ATOM 2148 O O   . GLY A 1 273 ? 20.291  0.914   29.434  1.00 21.64 273 A 1 
ATOM 2149 N N   . GLU A 1 274 ? 19.561  2.761   30.508  1.00 19.25 274 A 1 
ATOM 2150 C CA  . GLU A 1 274 ? 18.483  2.153   31.295  1.00 20.69 274 A 1 
ATOM 2151 C C   . GLU A 1 274 ? 17.468  1.417   30.408  1.00 20.31 274 A 1 
ATOM 2152 O O   . GLU A 1 274 ? 16.772  2.016   29.590  1.00 19.44 274 A 1 
ATOM 2153 C CB  . GLU A 1 274 ? 17.777  3.260   32.102  1.00 20.07 274 A 1 
ATOM 2154 C CG  . GLU A 1 274 ? 18.650  3.816   33.239  1.00 18.25 274 A 1 
ATOM 2155 C CD  . GLU A 1 274 ? 18.035  5.051   33.922  1.00 17.06 274 A 1 
ATOM 2156 O OE1 . GLU A 1 274 ? 18.183  5.157   35.156  1.00 15.34 274 A 1 
ATOM 2157 O OE2 . GLU A 1 274 ? 17.471  5.896   33.194  1.00 17.91 274 A 1 
ATOM 2158 N N   . ILE A 1 275 ? 17.356  0.105   30.603  1.00 18.79 275 A 1 
ATOM 2159 C CA  . ILE A 1 275 ? 16.255  -0.706  30.084  1.00 20.82 275 A 1 
ATOM 2160 C C   . ILE A 1 275 ? 15.127  -0.628  31.114  1.00 20.78 275 A 1 
ATOM 2161 O O   . ILE A 1 275 ? 15.226  -1.205  32.198  1.00 20.07 275 A 1 
ATOM 2162 C CB  . ILE A 1 275 ? 16.715  -2.159  29.800  1.00 19.99 275 A 1 
ATOM 2163 C CG1 . ILE A 1 275 ? 17.858  -2.172  28.753  1.00 18.07 275 A 1 
ATOM 2164 C CG2 . ILE A 1 275 ? 15.528  -3.014  29.323  1.00 18.33 275 A 1 
ATOM 2165 C CD1 . ILE A 1 275 ? 18.475  -3.558  28.504  1.00 17.06 275 A 1 
ATOM 2166 N N   . ALA A 1 276 ? 14.047  0.096   30.781  1.00 21.83 276 A 1 
ATOM 2167 C CA  . ALA A 1 276 ? 12.817  0.062   31.561  1.00 23.85 276 A 1 
ATOM 2168 C C   . ALA A 1 276 ? 12.264  -1.374  31.581  1.00 24.24 276 A 1 
ATOM 2169 O O   . ALA A 1 276 ? 11.952  -1.955  30.540  1.00 23.95 276 A 1 
ATOM 2170 C CB  . ALA A 1 276 ? 11.826  1.078   30.984  1.00 22.58 276 A 1 
ATOM 2171 N N   . GLY A 1 277 ? 12.190  -1.972  32.774  1.00 23.08 277 A 1 
ATOM 2172 C CA  . GLY A 1 277 ? 11.760  -3.351  32.979  1.00 25.73 277 A 1 
ATOM 2173 C C   . GLY A 1 277 ? 10.300  -3.577  32.580  1.00 25.91 277 A 1 
ATOM 2174 O O   . GLY A 1 277 ? 9.397   -2.898  33.060  1.00 24.76 277 A 1 
ATOM 2175 N N   . GLN A 1 278 ? 10.055  -4.579  31.741  1.00 23.49 278 A 1 
ATOM 2176 C CA  . GLN A 1 278 ? 8.725   -5.129  31.490  1.00 25.21 278 A 1 
ATOM 2177 C C   . GLN A 1 278 ? 8.292   -5.986  32.690  1.00 24.25 278 A 1 
ATOM 2178 O O   . GLN A 1 278 ? 8.938   -6.988  33.007  1.00 23.84 278 A 1 
ATOM 2179 C CB  . GLN A 1 278 ? 8.734   -5.974  30.205  1.00 25.29 278 A 1 
ATOM 2180 C CG  . GLN A 1 278 ? 8.857   -5.143  28.917  1.00 23.66 278 A 1 
ATOM 2181 C CD  . GLN A 1 278 ? 8.881   -6.013  27.659  1.00 22.46 278 A 1 
ATOM 2182 O OE1 . GLN A 1 278 ? 9.030   -7.226  27.702  1.00 23.31 278 A 1 
ATOM 2183 N NE2 . GLN A 1 278 ? 8.740   -5.437  26.489  1.00 23.86 278 A 1 
ATOM 2184 N N   . ALA A 1 279 ? 7.176   -5.635  33.335  1.00 23.75 279 A 1 
ATOM 2185 C CA  . ALA A 1 279 ? 6.534   -6.478  34.345  1.00 26.34 279 A 1 
ATOM 2186 C C   . ALA A 1 279 ? 5.111   -6.836  33.890  1.00 26.57 279 A 1 
ATOM 2187 O O   . ALA A 1 279 ? 4.313   -5.955  33.558  1.00 25.72 279 A 1 
ATOM 2188 C CB  . ALA A 1 279 ? 6.577   -5.772  35.707  1.00 24.95 279 A 1 
ATOM 2189 N N   . ARG A 1 280 ? 4.786   -8.136  33.870  1.00 21.53 280 A 1 
ATOM 2190 C CA  . ARG A 1 280 ? 3.420   -8.649  33.686  1.00 24.73 280 A 1 
ATOM 2191 C C   . ARG A 1 280 ? 2.695   -8.643  35.033  1.00 24.53 280 A 1 
ATOM 2192 O O   . ARG A 1 280 ? 3.308   -8.962  36.049  1.00 23.65 280 A 1 
ATOM 2193 C CB  . ARG A 1 280 ? 3.436   -10.063 33.068  1.00 23.75 280 A 1 
ATOM 2194 C CG  . ARG A 1 280 ? 3.940   -10.069 31.616  1.00 21.70 280 A 1 
ATOM 2195 C CD  . ARG A 1 280 ? 3.873   -11.484 31.015  1.00 20.89 280 A 1 
ATOM 2196 N NE  . ARG A 1 280 ? 4.368   -11.503 29.623  1.00 19.52 280 A 1 
ATOM 2197 C CZ  . ARG A 1 280 ? 4.310   -12.524 28.778  1.00 19.24 280 A 1 
ATOM 2198 N NH1 . ARG A 1 280 ? 3.801   -13.677 29.112  1.00 18.60 280 A 1 
ATOM 2199 N NH2 . ARG A 1 280 ? 4.769   -12.402 27.561  1.00 17.83 280 A 1 
ATOM 2200 N N   . ASN A 1 281 ? 1.403   -8.298  35.065  1.00 23.47 281 A 1 
ATOM 2201 C CA  . ASN A 1 281 ? 0.556   -8.573  36.231  1.00 26.98 281 A 1 
ATOM 2202 C C   . ASN A 1 281 ? -0.027  -10.002 36.159  1.00 26.89 281 A 1 
ATOM 2203 O O   . ASN A 1 281 ? 0.036   -10.652 35.112  1.00 25.66 281 A 1 
ATOM 2204 C CB  . ASN A 1 281 ? -0.504  -7.458  36.414  1.00 25.45 281 A 1 
ATOM 2205 C CG  . ASN A 1 281 ? -1.571  -7.393  35.337  1.00 22.89 281 A 1 
ATOM 2206 O OD1 . ASN A 1 281 ? -1.626  -8.183  34.419  1.00 20.72 281 A 1 
ATOM 2207 N ND2 . ASN A 1 281 ? -2.473  -6.442  35.428  1.00 21.51 281 A 1 
ATOM 2208 N N   . ASP A 1 282 ? -0.633  -10.470 37.250  1.00 23.32 282 A 1 
ATOM 2209 C CA  . ASP A 1 282 ? -1.214  -11.819 37.385  1.00 26.52 282 A 1 
ATOM 2210 C C   . ASP A 1 282 ? -2.343  -12.134 36.378  1.00 26.40 282 A 1 
ATOM 2211 O O   . ASP A 1 282 ? -2.765  -13.279 36.257  1.00 25.08 282 A 1 
ATOM 2212 C CB  . ASP A 1 282 ? -1.692  -12.015 38.837  1.00 24.46 282 A 1 
ATOM 2213 C CG  . ASP A 1 282 ? -0.555  -11.930 39.868  1.00 22.02 282 A 1 
ATOM 2214 O OD1 . ASP A 1 282 ? 0.582   -12.315 39.518  1.00 20.18 282 A 1 
ATOM 2215 O OD2 . ASP A 1 282 ? -0.828  -11.427 40.976  1.00 20.33 282 A 1 
ATOM 2216 N N   . ASN A 1 283 ? -2.796  -11.140 35.589  1.00 24.80 283 A 1 
ATOM 2217 C CA  . ASN A 1 283 ? -3.794  -11.284 34.521  1.00 27.74 283 A 1 
ATOM 2218 C C   . ASN A 1 283 ? -3.193  -11.247 33.096  1.00 28.65 283 A 1 
ATOM 2219 O O   . ASN A 1 283 ? -3.939  -11.167 32.122  1.00 27.75 283 A 1 
ATOM 2220 C CB  . ASN A 1 283 ? -4.896  -10.225 34.724  1.00 26.67 283 A 1 
ATOM 2221 C CG  . ASN A 1 283 ? -5.753  -10.456 35.957  1.00 23.80 283 A 1 
ATOM 2222 O OD1 . ASN A 1 283 ? -5.763  -11.496 36.585  1.00 21.57 283 A 1 
ATOM 2223 N ND2 . ASN A 1 283 ? -6.534  -9.479  36.347  1.00 22.19 283 A 1 
ATOM 2224 N N   . GLY A 1 284 ? -1.863  -11.270 32.949  1.00 24.36 284 A 1 
ATOM 2225 C CA  . GLY A 1 284 ? -1.190  -11.372 31.644  1.00 25.71 284 A 1 
ATOM 2226 C C   . GLY A 1 284 ? -1.162  -10.090 30.790  1.00 26.67 284 A 1 
ATOM 2227 O O   . GLY A 1 284 ? -0.762  -10.153 29.630  1.00 25.67 284 A 1 
ATOM 2228 N N   . LEU A 1 285 ? -1.539  -8.933  31.347  1.00 24.23 285 A 1 
ATOM 2229 C CA  . LEU A 1 285 ? -1.529  -7.640  30.642  1.00 25.64 285 A 1 
ATOM 2230 C C   . LEU A 1 285 ? -0.118  -7.011  30.630  1.00 26.00 285 A 1 
ATOM 2231 O O   . LEU A 1 285 ? 0.557   -6.951  31.662  1.00 26.28 285 A 1 
ATOM 2232 C CB  . LEU A 1 285 ? -2.559  -6.693  31.286  1.00 25.16 285 A 1 
ATOM 2233 C CG  . LEU A 1 285 ? -4.028  -7.098  31.042  1.00 22.79 285 A 1 
ATOM 2234 C CD1 . LEU A 1 285 ? -4.942  -6.402  32.044  1.00 20.76 285 A 1 
ATOM 2235 C CD2 . LEU A 1 285 ? -4.484  -6.721  29.631  1.00 22.37 285 A 1 
ATOM 2236 N N   . LEU A 1 286 ? 0.305   -6.511  29.457  1.00 25.92 286 A 1 
ATOM 2237 C CA  . LEU A 1 286 ? 1.519   -5.707  29.293  1.00 27.26 286 A 1 
ATOM 2238 C C   . LEU A 1 286 ? 1.291   -4.295  29.863  1.00 27.79 286 A 1 
ATOM 2239 O O   . LEU A 1 286 ? 0.297   -3.642  29.547  1.00 27.93 286 A 1 
ATOM 2240 C CB  . LEU A 1 286 ? 1.906   -5.651  27.799  1.00 26.80 286 A 1 
ATOM 2241 C CG  . LEU A 1 286 ? 2.543   -6.950  27.262  1.00 24.36 286 A 1 
ATOM 2242 C CD1 . LEU A 1 286 ? 2.511   -6.970  25.737  1.00 22.56 286 A 1 
ATOM 2243 C CD2 . LEU A 1 286 ? 4.003   -7.090  27.706  1.00 24.15 286 A 1 
ATOM 2244 N N   . ARG A 1 287 ? 2.213   -3.825  30.718  1.00 26.32 287 A 1 
ATOM 2245 C CA  . ARG A 1 287 ? 2.213   -2.453  31.251  1.00 28.17 287 A 1 
ATOM 2246 C C   . ARG A 1 287 ? 3.192   -1.588  30.456  1.00 27.72 287 A 1 
ATOM 2247 O O   . ARG A 1 287 ? 4.359   -1.955  30.338  1.00 27.26 287 A 1 
ATOM 2248 C CB  . ARG A 1 287 ? 2.593   -2.444  32.741  1.00 27.33 287 A 1 
ATOM 2249 C CG  . ARG A 1 287 ? 1.519   -3.062  33.651  1.00 24.83 287 A 1 
ATOM 2250 C CD  . ARG A 1 287 ? 1.945   -2.908  35.120  1.00 23.97 287 A 1 
ATOM 2251 N NE  . ARG A 1 287 ? 0.937   -3.457  36.044  1.00 21.61 287 A 1 
ATOM 2252 C CZ  . ARG A 1 287 ? 0.958   -3.371  37.365  1.00 20.22 287 A 1 
ATOM 2253 N NH1 . ARG A 1 287 ? 1.920   -2.776  38.007  1.00 19.61 287 A 1 
ATOM 2254 N NH2 . ARG A 1 287 ? -0.002  -3.897  38.072  1.00 18.76 287 A 1 
ATOM 2255 N N   . TYR A 1 288 ? 2.737   -0.415  29.997  1.00 27.74 288 A 1 
ATOM 2256 C CA  . TYR A 1 288 ? 3.599   0.657   29.492  1.00 29.07 288 A 1 
ATOM 2257 C C   . TYR A 1 288 ? 3.621   1.786   30.532  1.00 28.51 288 A 1 
ATOM 2258 O O   . TYR A 1 288 ? 2.571   2.305   30.905  1.00 27.26 288 A 1 
ATOM 2259 C CB  . TYR A 1 288 ? 3.111   1.126   28.115  1.00 27.86 288 A 1 
ATOM 2260 C CG  . TYR A 1 288 ? 3.202   0.049   27.042  1.00 25.76 288 A 1 
ATOM 2261 C CD1 . TYR A 1 288 ? 4.411   -0.144  26.340  1.00 23.80 288 A 1 
ATOM 2262 C CD2 . TYR A 1 288 ? 2.092   -0.770  26.756  1.00 23.76 288 A 1 
ATOM 2263 C CE1 . TYR A 1 288 ? 4.507   -1.145  25.354  1.00 22.94 288 A 1 
ATOM 2264 C CE2 . TYR A 1 288 ? 2.189   -1.778  25.773  1.00 23.58 288 A 1 
ATOM 2265 C CZ  . TYR A 1 288 ? 3.395   -1.964  25.070  1.00 24.25 288 A 1 
ATOM 2266 O OH  . TYR A 1 288 ? 3.486   -2.930  24.118  1.00 24.51 288 A 1 
ATOM 2267 N N   . ALA A 1 289 ? 4.797   2.123   31.051  1.00 28.24 289 A 1 
ATOM 2268 C CA  . ALA A 1 289 ? 4.966   3.253   31.960  1.00 30.41 289 A 1 
ATOM 2269 C C   . ALA A 1 289 ? 5.286   4.520   31.151  1.00 30.91 289 A 1 
ATOM 2270 O O   . ALA A 1 289 ? 6.221   4.514   30.349  1.00 30.12 289 A 1 
ATOM 2271 C CB  . ALA A 1 289 ? 6.061   2.912   32.983  1.00 28.15 289 A 1 
ATOM 2272 N N   . ARG A 1 290 ? 4.534   5.604   31.366  1.00 28.78 290 A 1 
ATOM 2273 C CA  . ARG A 1 290 ? 4.902   6.954   30.908  1.00 31.69 290 A 1 
ATOM 2274 C C   . ARG A 1 290 ? 5.749   7.658   31.971  1.00 31.07 290 A 1 
ATOM 2275 O O   . ARG A 1 290 ? 5.599   7.397   33.164  1.00 30.09 290 A 1 
ATOM 2276 C CB  . ARG A 1 290 ? 3.661   7.790   30.555  1.00 31.10 290 A 1 
ATOM 2277 C CG  . ARG A 1 290 ? 2.910   7.296   29.309  1.00 28.18 290 A 1 
ATOM 2278 C CD  . ARG A 1 290 ? 1.860   8.341   28.905  1.00 27.53 290 A 1 
ATOM 2279 N NE  . ARG A 1 290 ? 1.010   7.878   27.794  1.00 26.40 290 A 1 
ATOM 2280 C CZ  . ARG A 1 290 ? 0.066   8.582   27.195  1.00 25.27 290 A 1 
ATOM 2281 N NH1 . ARG A 1 290 ? -0.131  9.842   27.458  1.00 24.92 290 A 1 
ATOM 2282 N NH2 . ARG A 1 290 ? -0.723  8.015   26.327  1.00 24.33 290 A 1 
ATOM 2283 N N   . ASN A 1 291 ? 6.592   8.600   31.541  1.00 30.43 291 A 1 
ATOM 2284 C CA  . ASN A 1 291 ? 7.446   9.417   32.420  1.00 34.44 291 A 1 
ATOM 2285 C C   . ASN A 1 291 ? 6.674   10.376  33.353  1.00 34.55 291 A 1 
ATOM 2286 O O   . ASN A 1 291 ? 7.296   11.035  34.179  1.00 32.10 291 A 1 
ATOM 2287 C CB  . ASN A 1 291 ? 8.468   10.188  31.554  1.00 31.44 291 A 1 
ATOM 2288 C CG  . ASN A 1 291 ? 9.678   9.363   31.143  1.00 27.83 291 A 1 
ATOM 2289 O OD1 . ASN A 1 291 ? 9.919   8.276   31.623  1.00 25.04 291 A 1 
ATOM 2290 N ND2 . ASN A 1 291 ? 10.488  9.862   30.243  1.00 26.33 291 A 1 
ATOM 2291 N N   . ASP A 1 292 ? 5.355   10.488  33.226  1.00 37.65 292 A 1 
ATOM 2292 C CA  . ASP A 1 292 ? 4.493   11.360  34.042  1.00 42.62 292 A 1 
ATOM 2293 C C   . ASP A 1 292 ? 3.728   10.624  35.160  1.00 42.86 292 A 1 
ATOM 2294 O O   . ASP A 1 292 ? 2.943   11.235  35.885  1.00 39.58 292 A 1 
ATOM 2295 C CB  . ASP A 1 292 ? 3.559   12.166  33.122  1.00 40.11 292 A 1 
ATOM 2296 C CG  . ASP A 1 292 ? 2.547   11.316  32.355  1.00 35.75 292 A 1 
ATOM 2297 O OD1 . ASP A 1 292 ? 2.427   10.103  32.651  1.00 32.62 292 A 1 
ATOM 2298 O OD2 . ASP A 1 292 ? 1.912   11.876  31.441  1.00 33.45 292 A 1 
ATOM 2299 N N   . GLY A 1 293 ? 3.964   9.316   35.323  1.00 35.59 293 A 1 
ATOM 2300 C CA  . GLY A 1 293 ? 3.351   8.508   36.382  1.00 40.85 293 A 1 
ATOM 2301 C C   . GLY A 1 293 ? 1.876   8.149   36.169  1.00 43.59 293 A 1 
ATOM 2302 O O   . GLY A 1 293 ? 1.285   7.514   37.046  1.00 41.02 293 A 1 
ATOM 2303 N N   . THR A 1 294 ? 1.274   8.500   35.023  1.00 33.99 294 A 1 
ATOM 2304 C CA  . THR A 1 294 ? -0.077  8.043   34.660  1.00 37.60 294 A 1 
ATOM 2305 C C   . THR A 1 294 ? -0.022  6.646   34.025  1.00 38.85 294 A 1 
ATOM 2306 O O   . THR A 1 294 ? 0.801   6.361   33.158  1.00 38.00 294 A 1 
ATOM 2307 C CB  . THR A 1 294 ? -0.840  9.060   33.801  1.00 36.08 294 A 1 
ATOM 2308 O OG1 . THR A 1 294 ? -0.197  9.352   32.594  1.00 32.55 294 A 1 
ATOM 2309 C CG2 . THR A 1 294 ? -1.063  10.375  34.553  1.00 33.00 294 A 1 
ATOM 2310 N N   . GLN A 1 295 ? -0.853  5.723   34.516  1.00 32.20 295 A 1 
ATOM 2311 C CA  . GLN A 1 295 ? -0.989  4.374   33.963  1.00 37.61 295 A 1 
ATOM 2312 C C   . GLN A 1 295 ? -2.209  4.341   33.045  1.00 40.90 295 A 1 
ATOM 2313 O O   . GLN A 1 295 ? -3.337  4.367   33.536  1.00 40.57 295 A 1 
ATOM 2314 C CB  . GLN A 1 295 ? -1.113  3.313   35.080  1.00 36.40 295 A 1 
ATOM 2315 C CG  . GLN A 1 295 ? 0.187   3.122   35.872  1.00 33.09 295 A 1 
ATOM 2316 C CD  . GLN A 1 295 ? 0.129   2.003   36.913  1.00 28.58 295 A 1 
ATOM 2317 O OE1 . GLN A 1 295 ? -0.824  1.259   37.088  1.00 29.01 295 A 1 
ATOM 2318 N NE2 . GLN A 1 295 ? 1.192   1.819   37.668  1.00 30.45 295 A 1 
ATOM 2319 N N   . ASP A 1 296 ? -1.988  4.251   31.725  1.00 39.01 296 A 1 
ATOM 2320 C CA  . ASP A 1 296 ? -3.061  3.912   30.791  1.00 42.51 296 A 1 
ATOM 2321 C C   . ASP A 1 296 ? -3.257  2.393   30.802  1.00 42.65 296 A 1 
ATOM 2322 O O   . ASP A 1 296 ? -2.345  1.616   30.492  1.00 41.89 296 A 1 
ATOM 2323 C CB  . ASP A 1 296 ? -2.783  4.447   29.372  1.00 41.35 296 A 1 
ATOM 2324 C CG  . ASP A 1 296 ? -3.341  5.854   29.108  1.00 37.44 296 A 1 
ATOM 2325 O OD1 . ASP A 1 296 ? -4.359  6.213   29.745  1.00 35.33 296 A 1 
ATOM 2326 O OD2 . ASP A 1 296 ? -2.746  6.552   28.246  1.00 35.11 296 A 1 
ATOM 2327 N N   . PHE A 1 297 ? -4.455  1.948   31.168  1.00 40.60 297 A 1 
ATOM 2328 C CA  . PHE A 1 297 ? -4.878  0.575   30.919  1.00 44.77 297 A 1 
ATOM 2329 C C   . PHE A 1 297 ? -5.214  0.456   29.429  1.00 47.05 297 A 1 
ATOM 2330 O O   . PHE A 1 297 ? -6.029  1.228   28.930  1.00 45.83 297 A 1 
ATOM 2331 C CB  . PHE A 1 297 ? -6.075  0.218   31.812  1.00 40.73 297 A 1 
ATOM 2332 C CG  . PHE A 1 297 ? -5.752  0.195   33.294  1.00 38.23 297 A 1 
ATOM 2333 C CD1 . PHE A 1 297 ? -5.248  -0.976  33.890  1.00 36.05 297 A 1 
ATOM 2334 C CD2 . PHE A 1 297 ? -5.932  1.349   34.081  1.00 35.73 297 A 1 
ATOM 2335 C CE1 . PHE A 1 297 ? -4.929  -0.996  35.259  1.00 32.77 297 A 1 
ATOM 2336 C CE2 . PHE A 1 297 ? -5.608  1.333   35.451  1.00 35.46 297 A 1 
ATOM 2337 C CZ  . PHE A 1 297 ? -5.109  0.159   36.038  1.00 36.77 297 A 1 
ATOM 2338 N N   . ALA A 1 298 ? -4.604  -0.505  28.716  1.00 55.25 298 A 1 
ATOM 2339 C CA  . ALA A 1 298 ? -5.006  -0.813  27.344  1.00 58.67 298 A 1 
ATOM 2340 C C   . ALA A 1 298 ? -6.531  -1.012  27.309  1.00 61.41 298 A 1 
ATOM 2341 O O   . ALA A 1 298 ? -7.063  -1.848  28.045  1.00 59.24 298 A 1 
ATOM 2342 C CB  . ALA A 1 298 ? -4.244  -2.051  26.855  1.00 55.37 298 A 1 
ATOM 2343 N N   . HIS A 1 299 ? -7.237  -0.204  26.502  1.00 62.90 299 A 1 
ATOM 2344 C CA  . HIS A 1 299 ? -8.687  -0.273  26.420  1.00 66.96 299 A 1 
ATOM 2345 C C   . HIS A 1 299 ? -9.086  -1.592  25.750  1.00 68.91 299 A 1 
ATOM 2346 O O   . HIS A 1 299 ? -8.863  -1.801  24.556  1.00 66.72 299 A 1 
ATOM 2347 C CB  . HIS A 1 299 ? -9.236  0.965   25.699  1.00 62.77 299 A 1 
ATOM 2348 C CG  . HIS A 1 299 ? -10.748 1.045   25.750  1.00 56.01 299 A 1 
ATOM 2349 N ND1 . HIS A 1 299 ? -11.508 1.248   26.878  1.00 50.59 299 A 1 
ATOM 2350 C CD2 . HIS A 1 299 ? -11.614 0.934   24.695  1.00 49.51 299 A 1 
ATOM 2351 C CE1 . HIS A 1 299 ? -12.800 1.261   26.510  1.00 46.88 299 A 1 
ATOM 2352 N NE2 . HIS A 1 299 ? -12.913 1.072   25.191  1.00 48.25 299 A 1 
ATOM 2353 N N   . VAL A 1 300 ? -9.637  -2.511  26.535  1.00 73.96 300 A 1 
ATOM 2354 C CA  . VAL A 1 300 ? -10.048 -3.832  26.052  1.00 77.09 300 A 1 
ATOM 2355 C C   . VAL A 1 300 ? -11.383 -3.695  25.326  1.00 80.55 300 A 1 
ATOM 2356 O O   . VAL A 1 300 ? -12.431 -3.561  25.953  1.00 76.95 300 A 1 
ATOM 2357 C CB  . VAL A 1 300 ? -10.093 -4.842  27.218  1.00 71.50 300 A 1 
ATOM 2358 C CG1 . VAL A 1 300 ? -10.613 -6.203  26.776  1.00 64.26 300 A 1 
ATOM 2359 C CG2 . VAL A 1 300 ? -8.694  -5.058  27.814  1.00 67.23 300 A 1 
ATOM 2360 N N   . ARG A 1 301 ? -11.355 -3.749  23.981  1.00 81.61 301 A 1 
ATOM 2361 C CA  . ARG A 1 301 ? -12.561 -3.749  23.137  1.00 83.88 301 A 1 
ATOM 2362 C C   . ARG A 1 301 ? -13.213 -5.135  23.124  1.00 85.12 301 A 1 
ATOM 2363 O O   . ARG A 1 301 ? -12.887 -5.985  22.297  1.00 83.00 301 A 1 
ATOM 2364 C CB  . ARG A 1 301 ? -12.223 -3.258  21.718  1.00 82.32 301 A 1 
ATOM 2365 C CG  . ARG A 1 301 ? -11.843 -1.768  21.633  1.00 80.56 301 A 1 
ATOM 2366 C CD  . ARG A 1 301 ? -12.980 -0.803  22.047  1.00 80.11 301 A 1 
ATOM 2367 N NE  . ARG A 1 301 ? -14.186 -0.955  21.207  1.00 81.62 301 A 1 
ATOM 2368 C CZ  . ARG A 1 301 ? -14.471 -0.333  20.075  1.00 84.82 301 A 1 
ATOM 2369 N NH1 . ARG A 1 301 ? -13.652 0.492   19.492  1.00 78.29 301 A 1 
ATOM 2370 N NH2 . ARG A 1 301 ? -15.616 -0.520  19.497  1.00 78.73 301 A 1 
ATOM 2371 N N   . THR A 1 302 ? -14.126 -5.372  24.067  1.00 86.23 302 A 1 
ATOM 2372 C CA  . THR A 1 302 ? -14.941 -6.604  24.141  1.00 86.84 302 A 1 
ATOM 2373 C C   . THR A 1 302 ? -16.238 -6.516  23.333  1.00 88.58 302 A 1 
ATOM 2374 O O   . THR A 1 302 ? -16.945 -7.510  23.200  1.00 85.42 302 A 1 
ATOM 2375 C CB  . THR A 1 302 ? -15.279 -6.966  25.592  1.00 83.55 302 A 1 
ATOM 2376 O OG1 . THR A 1 302 ? -15.923 -5.894  26.238  1.00 77.90 302 A 1 
ATOM 2377 C CG2 . THR A 1 302 ? -14.031 -7.307  26.404  1.00 75.69 302 A 1 
ATOM 2378 N N   . ASP A 1 303 ? -16.545 -5.333  22.810  1.00 90.01 303 A 1 
ATOM 2379 C CA  . ASP A 1 303 ? -17.756 -5.004  22.069  1.00 90.71 303 A 1 
ATOM 2380 C C   . ASP A 1 303 ? -17.616 -5.169  20.546  1.00 92.23 303 A 1 
ATOM 2381 O O   . ASP A 1 303 ? -18.584 -4.940  19.829  1.00 90.34 303 A 1 
ATOM 2382 C CB  . ASP A 1 303 ? -18.165 -3.566  22.436  1.00 88.66 303 A 1 
ATOM 2383 C CG  . ASP A 1 303 ? -17.150 -2.528  21.934  1.00 87.65 303 A 1 
ATOM 2384 O OD1 . ASP A 1 303 ? -15.945 -2.651  22.254  1.00 83.57 303 A 1 
ATOM 2385 O OD2 . ASP A 1 303 ? -17.554 -1.589  21.217  1.00 84.11 303 A 1 
ATOM 2386 N N   . ILE A 1 304 ? -16.430 -5.571  20.045  1.00 92.68 304 A 1 
ATOM 2387 C CA  . ILE A 1 304 ? -16.195 -5.813  18.614  1.00 92.82 304 A 1 
ATOM 2388 C C   . ILE A 1 304 ? -15.917 -7.293  18.333  1.00 92.64 304 A 1 
ATOM 2389 O O   . ILE A 1 304 ? -15.305 -8.005  19.133  1.00 91.32 304 A 1 
ATOM 2390 C CB  . ILE A 1 304 ? -15.094 -4.893  18.031  1.00 92.47 304 A 1 
ATOM 2391 C CG1 . ILE A 1 304 ? -13.697 -5.195  18.621  1.00 90.44 304 A 1 
ATOM 2392 C CG2 . ILE A 1 304 ? -15.485 -3.415  18.218  1.00 89.56 304 A 1 
ATOM 2393 C CD1 . ILE A 1 304 ? -12.553 -4.412  17.964  1.00 88.98 304 A 1 
ATOM 2394 N N   . ILE A 1 305 ? -16.327 -7.752  17.145  1.00 94.62 305 A 1 
ATOM 2395 C CA  . ILE A 1 305 ? -16.019 -9.089  16.626  1.00 94.48 305 A 1 
ATOM 2396 C C   . ILE A 1 305 ? -14.636 -9.048  15.974  1.00 94.94 305 A 1 
ATOM 2397 O O   . ILE A 1 305 ? -14.345 -8.145  15.196  1.00 94.44 305 A 1 
ATOM 2398 C CB  . ILE A 1 305 ? -17.113 -9.560  15.641  1.00 93.87 305 A 1 
ATOM 2399 C CG1 . ILE A 1 305 ? -18.494 -9.589  16.338  1.00 91.07 305 A 1 
ATOM 2400 C CG2 . ILE A 1 305 ? -16.761 -10.951 15.070  1.00 90.88 305 A 1 
ATOM 2401 C CD1 . ILE A 1 305 ? -19.666 -9.857  15.385  1.00 83.67 305 A 1 
ATOM 2402 N N   . LYS A 1 306 ? -13.789 -10.052 16.255  1.00 94.19 306 A 1 
ATOM 2403 C CA  . LYS A 1 306 ? -12.450 -10.162 15.664  1.00 94.09 306 A 1 
ATOM 2404 C C   . LYS A 1 306 ? -12.354 -11.408 14.796  1.00 94.38 306 A 1 
ATOM 2405 O O   . LYS A 1 306 ? -12.605 -12.513 15.278  1.00 93.50 306 A 1 
ATOM 2406 C CB  . LYS A 1 306 ? -11.383 -10.171 16.760  1.00 93.06 306 A 1 
ATOM 2407 C CG  . LYS A 1 306 ? -11.389 -8.877  17.577  1.00 91.46 306 A 1 
ATOM 2408 C CD  . LYS A 1 306 ? -10.276 -8.955  18.614  1.00 88.95 306 A 1 
ATOM 2409 C CE  . LYS A 1 306 ? -10.282 -7.716  19.491  1.00 84.19 306 A 1 
ATOM 2410 N NZ  . LYS A 1 306 ? -9.171  -7.794  20.453  1.00 78.57 306 A 1 
ATOM 2411 N N   . VAL A 1 307 ? -11.970 -11.227 13.533  1.00 95.08 307 A 1 
ATOM 2412 C CA  . VAL A 1 307 ? -11.918 -12.297 12.533  1.00 95.85 307 A 1 
ATOM 2413 C C   . VAL A 1 307 ? -10.505 -12.366 11.941  1.00 96.64 307 A 1 
ATOM 2414 O O   . VAL A 1 307 ? -10.130 -11.491 11.155  1.00 96.46 307 A 1 
ATOM 2415 C CB  . VAL A 1 307 ? -12.988 -12.092 11.441  1.00 95.73 307 A 1 
ATOM 2416 C CG1 . VAL A 1 307 ? -13.051 -13.326 10.535  1.00 94.26 307 A 1 
ATOM 2417 C CG2 . VAL A 1 307 ? -14.388 -11.875 12.030  1.00 93.88 307 A 1 
ATOM 2418 N N   . PRO A 1 308 ? -9.686  -13.375 12.323  1.00 95.47 308 A 1 
ATOM 2419 C CA  . PRO A 1 308 ? -8.369  -13.576 11.728  1.00 95.79 308 A 1 
ATOM 2420 C C   . PRO A 1 308 ? -8.487  -14.136 10.309  1.00 96.21 308 A 1 
ATOM 2421 O O   . PRO A 1 308 ? -9.393  -14.920 10.021  1.00 95.95 308 A 1 
ATOM 2422 C CB  . PRO A 1 308 ? -7.651  -14.555 12.657  1.00 95.04 308 A 1 
ATOM 2423 C CG  . PRO A 1 308 ? -8.789  -15.393 13.236  1.00 93.46 308 A 1 
ATOM 2424 C CD  . PRO A 1 308 ? -9.948  -14.397 13.323  1.00 95.12 308 A 1 
ATOM 2425 N N   . TYR A 1 309 ? -7.532  -13.806 9.439   1.00 96.47 309 A 1 
ATOM 2426 C CA  . TYR A 1 309 ? -7.403  -14.427 8.120   1.00 97.15 309 A 1 
ATOM 2427 C C   . TYR A 1 309 ? -5.946  -14.688 7.735   1.00 97.31 309 A 1 
ATOM 2428 O O   . TYR A 1 309 ? -5.021  -14.049 8.233   1.00 96.85 309 A 1 
ATOM 2429 C CB  . TYR A 1 309 ? -8.125  -13.591 7.057   1.00 97.23 309 A 1 
ATOM 2430 C CG  . TYR A 1 309 ? -7.379  -12.355 6.592   1.00 97.61 309 A 1 
ATOM 2431 C CD1 . TYR A 1 309 ? -7.548  -11.129 7.265   1.00 96.77 309 A 1 
ATOM 2432 C CD2 . TYR A 1 309 ? -6.528  -12.425 5.471   1.00 96.82 309 A 1 
ATOM 2433 C CE1 . TYR A 1 309 ? -6.884  -9.980  6.808   1.00 96.36 309 A 1 
ATOM 2434 C CE2 . TYR A 1 309 ? -5.861  -11.275 5.014   1.00 96.45 309 A 1 
ATOM 2435 C CZ  . TYR A 1 309 ? -6.043  -10.048 5.675   1.00 96.82 309 A 1 
ATOM 2436 O OH  . TYR A 1 309 ? -5.415  -8.936  5.222   1.00 95.83 309 A 1 
ATOM 2437 N N   . GLY A 1 310 ? -5.756  -15.631 6.818   1.00 95.97 310 A 1 
ATOM 2438 C CA  . GLY A 1 310 ? -4.464  -15.987 6.239   1.00 95.61 310 A 1 
ATOM 2439 C C   . GLY A 1 310 ? -4.552  -16.123 4.721   1.00 95.91 310 A 1 
ATOM 2440 O O   . GLY A 1 310 ? -5.339  -15.443 4.066   1.00 94.47 310 A 1 
ATOM 2441 N N   . ILE A 1 311 ? -3.726  -17.003 4.155   1.00 95.56 311 A 1 
ATOM 2442 C CA  . ILE A 1 311 ? -3.742  -17.300 2.717   1.00 95.13 311 A 1 
ATOM 2443 C C   . ILE A 1 311 ? -4.973  -18.162 2.406   1.00 94.93 311 A 1 
ATOM 2444 O O   . ILE A 1 311 ? -5.182  -19.182 3.059   1.00 93.58 311 A 1 
ATOM 2445 C CB  . ILE A 1 311 ? -2.430  -17.998 2.290   1.00 93.51 311 A 1 
ATOM 2446 C CG1 . ILE A 1 311 ? -1.203  -17.120 2.629   1.00 87.36 311 A 1 
ATOM 2447 C CG2 . ILE A 1 311 ? -2.452  -18.312 0.781   1.00 87.54 311 A 1 
ATOM 2448 C CD1 . ILE A 1 311 ? 0.145   -17.828 2.456   1.00 82.04 311 A 1 
ATOM 2449 N N   . ALA A 1 312 ? -5.748  -17.776 1.393   1.00 92.74 312 A 1 
ATOM 2450 C CA  . ALA A 1 312 ? -6.877  -18.584 0.936   1.00 91.59 312 A 1 
ATOM 2451 C C   . ALA A 1 312 ? -6.396  -19.974 0.472   1.00 92.37 312 A 1 
ATOM 2452 O O   . ALA A 1 312 ? -5.399  -20.056 -0.262  1.00 92.19 312 A 1 
ATOM 2453 C CB  . ALA A 1 312 ? -7.613  -17.842 -0.186  1.00 90.59 312 A 1 
ATOM 2454 N N   . PRO A 1 313 ? -7.080  -21.080 0.843   1.00 93.51 313 A 1 
ATOM 2455 C CA  . PRO A 1 313 ? -6.750  -22.417 0.366   1.00 93.39 313 A 1 
ATOM 2456 C C   . PRO A 1 313 ? -6.774  -22.472 -1.163  1.00 94.37 313 A 1 
ATOM 2457 O O   . PRO A 1 313 ? -7.720  -22.003 -1.800  1.00 93.87 313 A 1 
ATOM 2458 C CB  . PRO A 1 313 ? -7.777  -23.358 0.997   1.00 91.80 313 A 1 
ATOM 2459 C CG  . PRO A 1 313 ? -8.221  -22.606 2.249   1.00 89.32 313 A 1 
ATOM 2460 C CD  . PRO A 1 313 ? -8.168  -21.149 1.804   1.00 91.62 313 A 1 
ATOM 2461 N N   . HIS A 1 314 ? -5.722  -23.025 -1.760  1.00 95.27 314 A 1 
ATOM 2462 C CA  . HIS A 1 314 ? -5.558  -23.014 -3.212  1.00 95.50 314 A 1 
ATOM 2463 C C   . HIS A 1 314 ? -4.654  -24.138 -3.718  1.00 95.33 314 A 1 
ATOM 2464 O O   . HIS A 1 314 ? -3.869  -24.714 -2.973  1.00 94.54 314 A 1 
ATOM 2465 C CB  . HIS A 1 314 ? -4.997  -21.652 -3.659  1.00 95.47 314 A 1 
ATOM 2466 C CG  . HIS A 1 314 ? -3.582  -21.386 -3.214  1.00 95.46 314 A 1 
ATOM 2467 N ND1 . HIS A 1 314 ? -3.184  -21.055 -1.939  1.00 90.08 314 A 1 
ATOM 2468 C CD2 . HIS A 1 314 ? -2.451  -21.461 -3.982  1.00 90.58 314 A 1 
ATOM 2469 C CE1 . HIS A 1 314 ? -1.848  -20.929 -1.937  1.00 90.95 314 A 1 
ATOM 2470 N NE2 . HIS A 1 314 ? -1.359  -21.164 -3.162  1.00 91.77 314 A 1 
ATOM 2471 N N   . ARG A 1 315 ? -4.724  -24.379 -5.036  1.00 95.55 315 A 1 
ATOM 2472 C CA  . ARG A 1 315 ? -3.739  -25.166 -5.790  1.00 95.24 315 A 1 
ATOM 2473 C C   . ARG A 1 315 ? -3.377  -24.457 -7.092  1.00 95.50 315 A 1 
ATOM 2474 O O   . ARG A 1 315 ? -4.144  -23.639 -7.585  1.00 94.70 315 A 1 
ATOM 2475 C CB  . ARG A 1 315 ? -4.248  -26.601 -6.017  1.00 94.03 315 A 1 
ATOM 2476 C CG  . ARG A 1 315 ? -5.463  -26.667 -6.952  1.00 90.75 315 A 1 
ATOM 2477 C CD  . ARG A 1 315 ? -5.914  -28.122 -7.141  1.00 89.32 315 A 1 
ATOM 2478 N NE  . ARG A 1 315 ? -6.991  -28.208 -8.150  1.00 84.49 315 A 1 
ATOM 2479 C CZ  . ARG A 1 315 ? -6.852  -28.287 -9.461  1.00 81.44 315 A 1 
ATOM 2480 N NH1 . ARG A 1 315 ? -5.696  -28.316 -10.047 1.00 72.26 315 A 1 
ATOM 2481 N NH2 . ARG A 1 315 ? -7.906  -28.348 -10.208 1.00 73.35 315 A 1 
ATOM 2482 N N   . ILE A 1 316 ? -2.209  -24.795 -7.650  1.00 93.48 316 A 1 
ATOM 2483 C CA  . ILE A 1 316 ? -1.767  -24.287 -8.954  1.00 93.08 316 A 1 
ATOM 2484 C C   . ILE A 1 316 ? -1.693  -25.470 -9.916  1.00 92.55 316 A 1 
ATOM 2485 O O   . ILE A 1 316 ? -1.028  -26.464 -9.626  1.00 91.62 316 A 1 
ATOM 2486 C CB  . ILE A 1 316 ? -0.424  -23.530 -8.846  1.00 92.53 316 A 1 
ATOM 2487 C CG1 . ILE A 1 316 ? -0.532  -22.357 -7.842  1.00 91.26 316 A 1 
ATOM 2488 C CG2 . ILE A 1 316 ? 0.001   -23.019 -10.239 1.00 91.17 316 A 1 
ATOM 2489 C CD1 . ILE A 1 316 ? 0.796   -21.653 -7.547  1.00 87.77 316 A 1 
ATOM 2490 N N   . GLU A 1 317 ? -2.364  -25.357 -11.055 1.00 92.69 317 A 1 
ATOM 2491 C CA  . GLU A 1 317 ? -2.340  -26.367 -12.111 1.00 92.50 317 A 1 
ATOM 2492 C C   . GLU A 1 317 ? -2.260  -25.688 -13.477 1.00 91.89 317 A 1 
ATOM 2493 O O   . GLU A 1 317 ? -3.036  -24.781 -13.779 1.00 89.51 317 A 1 
ATOM 2494 C CB  . GLU A 1 317 ? -3.566  -27.278 -12.001 1.00 91.81 317 A 1 
ATOM 2495 C CG  . GLU A 1 317 ? -3.549  -28.397 -13.059 1.00 88.60 317 A 1 
ATOM 2496 C CD  . GLU A 1 317 ? -4.718  -29.379 -12.882 1.00 86.83 317 A 1 
ATOM 2497 O OE1 . GLU A 1 317 ? -4.498  -30.581 -13.124 1.00 77.86 317 A 1 
ATOM 2498 O OE2 . GLU A 1 317 ? -5.818  -28.932 -12.495 1.00 79.68 317 A 1 
ATOM 2499 N N   . SER A 1 318 ? -1.304  -26.112 -14.315 1.00 88.85 318 A 1 
ATOM 2500 C CA  . SER A 1 318 ? -1.125  -25.599 -15.683 1.00 87.97 318 A 1 
ATOM 2501 C C   . SER A 1 318 ? -1.048  -24.063 -15.776 1.00 88.33 318 A 1 
ATOM 2502 O O   . SER A 1 318 ? -1.545  -23.460 -16.723 1.00 85.63 318 A 1 
ATOM 2503 C CB  . SER A 1 318 ? -2.196  -26.193 -16.608 1.00 86.70 318 A 1 
ATOM 2504 O OG  . SER A 1 318 ? -2.117  -27.611 -16.575 1.00 80.38 318 A 1 
ATOM 2505 N N   . GLY A 1 319 ? -0.425  -23.416 -14.784 1.00 87.46 319 A 1 
ATOM 2506 C CA  . GLY A 1 319 ? -0.288  -21.954 -14.735 1.00 86.95 319 A 1 
ATOM 2507 C C   . GLY A 1 319 ? -1.568  -21.202 -14.352 1.00 88.98 319 A 1 
ATOM 2508 O O   . GLY A 1 319 ? -1.634  -19.989 -14.541 1.00 86.92 319 A 1 
ATOM 2509 N N   . ILE A 1 320 ? -2.574  -21.896 -13.815 1.00 89.46 320 A 1 
ATOM 2510 C CA  . ILE A 1 320 ? -3.807  -21.304 -13.283 1.00 91.11 320 A 1 
ATOM 2511 C C   . ILE A 1 320 ? -3.872  -21.577 -11.781 1.00 92.29 320 A 1 
ATOM 2512 O O   . ILE A 1 320 ? -3.656  -22.705 -11.336 1.00 91.47 320 A 1 
ATOM 2513 C CB  . ILE A 1 320 ? -5.053  -21.835 -14.032 1.00 90.56 320 A 1 
ATOM 2514 C CG1 . ILE A 1 320 ? -4.952  -21.511 -15.543 1.00 88.08 320 A 1 
ATOM 2515 C CG2 . ILE A 1 320 ? -6.344  -21.236 -13.435 1.00 87.82 320 A 1 
ATOM 2516 C CD1 . ILE A 1 320 ? -6.062  -22.125 -16.401 1.00 80.84 320 A 1 
ATOM 2517 N N   . THR A 1 321 ? -4.172  -20.549 -10.993 1.00 93.57 321 A 1 
ATOM 2518 C CA  . THR A 1 321 ? -4.454  -20.686 -9.562  1.00 94.28 321 A 1 
ATOM 2519 C C   . THR A 1 321 ? -5.936  -20.992 -9.369  1.00 94.97 321 A 1 
ATOM 2520 O O   . THR A 1 321 ? -6.790  -20.249 -9.849  1.00 94.44 321 A 1 
ATOM 2521 C CB  . THR A 1 321 ? -4.055  -19.419 -8.791  1.00 94.10 321 A 1 
ATOM 2522 O OG1 . THR A 1 321 ? -2.676  -19.176 -8.949  1.00 91.50 321 A 1 
ATOM 2523 C CG2 . THR A 1 321 ? -4.303  -19.547 -7.292  1.00 91.76 321 A 1 
ATOM 2524 N N   . TYR A 1 322 ? -6.238  -22.062 -8.651  1.00 96.32 322 A 1 
ATOM 2525 C CA  . TYR A 1 322 ? -7.594  -22.461 -8.277  1.00 96.44 322 A 1 
ATOM 2526 C C   . TYR A 1 322 ? -7.773  -22.289 -6.772  1.00 96.37 322 A 1 
ATOM 2527 O O   . TYR A 1 322 ? -7.014  -22.873 -5.998  1.00 95.51 322 A 1 
ATOM 2528 C CB  . TYR A 1 322 ? -7.853  -23.919 -8.678  1.00 96.27 322 A 1 
ATOM 2529 C CG  . TYR A 1 322 ? -7.842  -24.166 -10.176 1.00 96.23 322 A 1 
ATOM 2530 C CD1 . TYR A 1 322 ? -9.049  -24.175 -10.896 1.00 94.05 322 A 1 
ATOM 2531 C CD2 . TYR A 1 322 ? -6.623  -24.382 -10.848 1.00 94.67 322 A 1 
ATOM 2532 C CE1 . TYR A 1 322 ? -9.047  -24.399 -12.285 1.00 93.89 322 A 1 
ATOM 2533 C CE2 . TYR A 1 322 ? -6.612  -24.599 -12.239 1.00 94.30 322 A 1 
ATOM 2534 C CZ  . TYR A 1 322 ? -7.827  -24.607 -12.958 1.00 94.80 322 A 1 
ATOM 2535 O OH  . TYR A 1 322 ? -7.818  -24.809 -14.302 1.00 93.29 322 A 1 
ATOM 2536 N N   . LEU A 1 323 ? -8.768  -21.509 -6.344  1.00 96.22 323 A 1 
ATOM 2537 C CA  . LEU A 1 323 ? -9.217  -21.539 -4.952  1.00 95.74 323 A 1 
ATOM 2538 C C   . LEU A 1 323 ? -9.919  -22.860 -4.680  1.00 95.89 323 A 1 
ATOM 2539 O O   . LEU A 1 323 ? -10.715 -23.312 -5.504  1.00 94.58 323 A 1 
ATOM 2540 C CB  . LEU A 1 323 ? -10.184 -20.389 -4.640  1.00 94.54 323 A 1 
ATOM 2541 C CG  . LEU A 1 323 ? -9.579  -18.989 -4.753  1.00 91.16 323 A 1 
ATOM 2542 C CD1 . LEU A 1 323 ? -10.686 -17.966 -4.509  1.00 88.65 323 A 1 
ATOM 2543 C CD2 . LEU A 1 323 ? -8.457  -18.767 -3.738  1.00 88.86 323 A 1 
ATOM 2544 N N   . THR A 1 324 ? -9.665  -23.439 -3.515  1.00 94.67 324 A 1 
ATOM 2545 C CA  . THR A 1 324 ? -10.350 -24.642 -3.040  1.00 93.67 324 A 1 
ATOM 2546 C C   . THR A 1 324 ? -11.273 -24.258 -1.892  1.00 92.58 324 A 1 
ATOM 2547 O O   . THR A 1 324 ? -10.802 -23.833 -0.839  1.00 90.17 324 A 1 
ATOM 2548 C CB  . THR A 1 324 ? -9.347  -25.727 -2.621  1.00 92.51 324 A 1 
ATOM 2549 O OG1 . THR A 1 324 ? -8.461  -25.250 -1.642  1.00 84.80 324 A 1 
ATOM 2550 C CG2 . THR A 1 324 ? -8.491  -26.194 -3.806  1.00 82.48 324 A 1 
ATOM 2551 N N   . HIS A 1 325 ? -12.577 -24.410 -2.086  1.00 91.50 325 A 1 
ATOM 2552 C CA  . HIS A 1 325 ? -13.587 -24.142 -1.070  1.00 89.09 325 A 1 
ATOM 2553 C C   . HIS A 1 325 ? -14.593 -25.296 -1.046  1.00 88.83 325 A 1 
ATOM 2554 O O   . HIS A 1 325 ? -15.272 -25.554 -2.043  1.00 84.53 325 A 1 
ATOM 2555 C CB  . HIS A 1 325 ? -14.270 -22.799 -1.343  1.00 85.39 325 A 1 
ATOM 2556 C CG  . HIS A 1 325 ? -15.320 -22.471 -0.310  1.00 77.58 325 A 1 
ATOM 2557 N ND1 . HIS A 1 325 ? -16.680 -22.652 -0.437  1.00 66.22 325 A 1 
ATOM 2558 C CD2 . HIS A 1 325 ? -15.085 -21.981 0.947   1.00 65.55 325 A 1 
ATOM 2559 C CE1 . HIS A 1 325 ? -17.257 -22.270 0.719   1.00 62.60 325 A 1 
ATOM 2560 N NE2 . HIS A 1 325 ? -16.323 -21.854 1.591   1.00 64.10 325 A 1 
ATOM 2561 N N   . GLU A 1 326 ? -14.651 -26.002 0.092   1.00 88.81 326 A 1 
ATOM 2562 C CA  . GLU A 1 326 ? -15.396 -27.258 0.223   1.00 87.87 326 A 1 
ATOM 2563 C C   . GLU A 1 326 ? -15.000 -28.265 -0.884  1.00 87.92 326 A 1 
ATOM 2564 O O   . GLU A 1 326 ? -13.838 -28.663 -0.983  1.00 80.53 326 A 1 
ATOM 2565 C CB  . GLU A 1 326 ? -16.909 -27.001 0.294   1.00 84.62 326 A 1 
ATOM 2566 C CG  . GLU A 1 326 ? -17.345 -26.004 1.387   1.00 79.64 326 A 1 
ATOM 2567 C CD  . GLU A 1 326 ? -18.875 -25.849 1.432   1.00 74.40 326 A 1 
ATOM 2568 O OE1 . GLU A 1 326 ? -19.369 -25.438 2.509   1.00 68.80 326 A 1 
ATOM 2569 O OE2 . GLU A 1 326 ? -19.538 -26.179 0.424   1.00 68.86 326 A 1 
ATOM 2570 N N   . ASN A 1 327 ? -15.945 -28.659 -1.736  1.00 90.04 327 A 1 
ATOM 2571 C CA  . ASN A 1 327 ? -15.726 -29.548 -2.889  1.00 90.48 327 A 1 
ATOM 2572 C C   . ASN A 1 327 ? -15.734 -28.794 -4.235  1.00 91.66 327 A 1 
ATOM 2573 O O   . ASN A 1 327 ? -15.891 -29.416 -5.288  1.00 88.03 327 A 1 
ATOM 2574 C CB  . ASN A 1 327 ? -16.778 -30.670 -2.860  1.00 87.67 327 A 1 
ATOM 2575 C CG  . ASN A 1 327 ? -16.666 -31.574 -1.648  1.00 81.06 327 A 1 
ATOM 2576 O OD1 . ASN A 1 327 ? -15.603 -31.931 -1.182  1.00 72.85 327 A 1 
ATOM 2577 N ND2 . ASN A 1 327 ? -17.777 -32.003 -1.101  1.00 72.78 327 A 1 
ATOM 2578 N N   . LYS A 1 328 ? -15.632 -27.455 -4.213  1.00 92.52 328 A 1 
ATOM 2579 C CA  . LYS A 1 328 ? -15.642 -26.602 -5.408  1.00 92.79 328 A 1 
ATOM 2580 C C   . LYS A 1 328 ? -14.256 -26.015 -5.652  1.00 93.92 328 A 1 
ATOM 2581 O O   . LYS A 1 328 ? -13.506 -25.708 -4.725  1.00 92.32 328 A 1 
ATOM 2582 C CB  . LYS A 1 328 ? -16.719 -25.498 -5.303  1.00 90.73 328 A 1 
ATOM 2583 C CG  . LYS A 1 328 ? -18.179 -26.002 -5.253  1.00 85.46 328 A 1 
ATOM 2584 C CD  . LYS A 1 328 ? -19.169 -24.812 -5.215  1.00 82.01 328 A 1 
ATOM 2585 C CE  . LYS A 1 328 ? -20.654 -25.222 -5.148  1.00 76.62 328 A 1 
ATOM 2586 N NZ  . LYS A 1 328 ? -21.579 -24.044 -5.087  1.00 68.23 328 A 1 
ATOM 2587 N N   . GLU A 1 329 ? -13.942 -25.812 -6.928  1.00 94.36 329 A 1 
ATOM 2588 C CA  . GLU A 1 329 ? -12.737 -25.119 -7.369  1.00 94.77 329 A 1 
ATOM 2589 C C   . GLU A 1 329 ? -13.105 -23.887 -8.190  1.00 95.25 329 A 1 
ATOM 2590 O O   . GLU A 1 329 ? -13.928 -23.949 -9.108  1.00 93.62 329 A 1 
ATOM 2591 C CB  . GLU A 1 329 ? -11.833 -26.052 -8.172  1.00 93.40 329 A 1 
ATOM 2592 C CG  . GLU A 1 329 ? -11.273 -27.181 -7.295  1.00 89.71 329 A 1 
ATOM 2593 C CD  . GLU A 1 329 ? -10.181 -27.970 -8.017  1.00 88.89 329 A 1 
ATOM 2594 O OE1 . GLU A 1 329 ? -9.301  -28.522 -7.322  1.00 80.68 329 A 1 
ATOM 2595 O OE2 . GLU A 1 329 ? -10.142 -27.981 -9.268  1.00 82.82 329 A 1 
ATOM 2596 N N   . THR A 1 330 ? -12.474 -22.764 -7.856  1.00 94.88 330 A 1 
ATOM 2597 C CA  . THR A 1 330 ? -12.695 -21.490 -8.539  1.00 94.89 330 A 1 
ATOM 2598 C C   . THR A 1 330 ? -11.396 -21.036 -9.201  1.00 95.69 330 A 1 
ATOM 2599 O O   . THR A 1 330 ? -10.462 -20.662 -8.487  1.00 95.09 330 A 1 
ATOM 2600 C CB  . THR A 1 330 ? -13.248 -20.446 -7.556  1.00 93.93 330 A 1 
ATOM 2601 O OG1 . THR A 1 330 ? -14.531 -20.863 -7.140  1.00 91.09 330 A 1 
ATOM 2602 C CG2 . THR A 1 330 ? -13.400 -19.059 -8.175  1.00 91.11 330 A 1 
ATOM 2603 N N   . PRO A 1 331 ? -11.291 -21.083 -10.547 1.00 95.64 331 A 1 
ATOM 2604 C CA  . PRO A 1 331 ? -10.125 -20.567 -11.257 1.00 95.73 331 A 1 
ATOM 2605 C C   . PRO A 1 331 ? -10.048 -19.045 -11.109 1.00 95.75 331 A 1 
ATOM 2606 O O   . PRO A 1 331 ? -11.073 -18.364 -11.172 1.00 94.85 331 A 1 
ATOM 2607 C CB  . PRO A 1 331 ? -10.302 -20.987 -12.715 1.00 95.16 331 A 1 
ATOM 2608 C CG  . PRO A 1 331 ? -11.821 -21.043 -12.879 1.00 93.62 331 A 1 
ATOM 2609 C CD  . PRO A 1 331 ? -12.309 -21.508 -11.507 1.00 95.48 331 A 1 
ATOM 2610 N N   . LEU A 1 332 ? -8.836  -18.528 -10.938 1.00 95.66 332 A 1 
ATOM 2611 C CA  . LEU A 1 332 ? -8.548  -17.104 -10.806 1.00 95.63 332 A 1 
ATOM 2612 C C   . LEU A 1 332 ? -7.740  -16.576 -11.995 1.00 95.22 332 A 1 
ATOM 2613 O O   . LEU A 1 332 ? -6.915  -17.283 -12.573 1.00 94.15 332 A 1 
ATOM 2614 C CB  . LEU A 1 332 ? -7.788  -16.846 -9.495  1.00 95.73 332 A 1 
ATOM 2615 C CG  . LEU A 1 332 ? -8.518  -17.239 -8.202  1.00 95.24 332 A 1 
ATOM 2616 C CD1 . LEU A 1 332 ? -7.606  -16.868 -7.027  1.00 93.31 332 A 1 
ATOM 2617 C CD2 . LEU A 1 332 ? -9.856  -16.511 -8.044  1.00 93.44 332 A 1 
ATOM 2618 N N   . LEU A 1 333 ? -7.921  -15.290 -12.295 1.00 94.26 333 A 1 
ATOM 2619 C CA  . LEU A 1 333 ? -7.054  -14.530 -13.209 1.00 93.17 333 A 1 
ATOM 2620 C C   . LEU A 1 333 ? -5.811  -13.973 -12.496 1.00 93.16 333 A 1 
ATOM 2621 O O   . LEU A 1 333 ? -4.819  -13.644 -13.141 1.00 91.41 333 A 1 
ATOM 2622 C CB  . LEU A 1 333 ? -7.863  -13.388 -13.851 1.00 92.65 333 A 1 
ATOM 2623 C CG  . LEU A 1 333 ? -9.105  -13.830 -14.651 1.00 92.06 333 A 1 
ATOM 2624 C CD1 . LEU A 1 333 ? -9.801  -12.599 -15.226 1.00 88.65 333 A 1 
ATOM 2625 C CD2 . LEU A 1 333 ? -8.747  -14.770 -15.805 1.00 88.58 333 A 1 
ATOM 2626 N N   . ILE A 1 334 ? -5.865  -13.882 -11.166 1.00 93.39 334 A 1 
ATOM 2627 C CA  . ILE A 1 334 ? -4.778  -13.422 -10.296 1.00 93.22 334 A 1 
ATOM 2628 C C   . ILE A 1 334 ? -4.045  -14.607 -9.659  1.00 93.29 334 A 1 
ATOM 2629 O O   . ILE A 1 334 ? -4.591  -15.703 -9.522  1.00 92.62 334 A 1 
ATOM 2630 C CB  . ILE A 1 334 ? -5.290  -12.434 -9.224  1.00 92.97 334 A 1 
ATOM 2631 C CG1 . ILE A 1 334 ? -6.363  -13.077 -8.314  1.00 91.56 334 A 1 
ATOM 2632 C CG2 . ILE A 1 334 ? -5.807  -11.158 -9.900  1.00 91.11 334 A 1 
ATOM 2633 C CD1 . ILE A 1 334 ? -6.691  -12.246 -7.076  1.00 89.52 334 A 1 
ATOM 2634 N N   . PHE A 1 335 ? -2.808  -14.377 -9.219  1.00 92.12 335 A 1 
ATOM 2635 C CA  . PHE A 1 335 ? -1.977  -15.387 -8.563  1.00 91.74 335 A 1 
ATOM 2636 C C   . PHE A 1 335 ? -1.010  -14.760 -7.552  1.00 92.01 335 A 1 
ATOM 2637 O O   . PHE A 1 335 ? -0.905  -13.539 -7.434  1.00 90.87 335 A 1 
ATOM 2638 C CB  . PHE A 1 335 ? -1.229  -16.193 -9.636  1.00 90.98 335 A 1 
ATOM 2639 C CG  . PHE A 1 335 ? -0.288  -15.367 -10.494 1.00 92.49 335 A 1 
ATOM 2640 C CD1 . PHE A 1 335 ? -0.760  -14.753 -11.670 1.00 88.69 335 A 1 
ATOM 2641 C CD2 . PHE A 1 335 ? 1.059   -15.214 -10.119 1.00 88.75 335 A 1 
ATOM 2642 C CE1 . PHE A 1 335 ? 0.110   -13.998 -12.467 1.00 86.80 335 A 1 
ATOM 2643 C CE2 . PHE A 1 335 ? 1.929   -14.455 -10.917 1.00 86.70 335 A 1 
ATOM 2644 C CZ  . PHE A 1 335 ? 1.457   -13.848 -12.096 1.00 88.78 335 A 1 
ATOM 2645 N N   . GLY A 1 336 ? -0.296  -15.624 -6.827  1.00 90.90 336 A 1 
ATOM 2646 C CA  . GLY A 1 336 ? 0.667   -15.238 -5.796  1.00 90.43 336 A 1 
ATOM 2647 C C   . GLY A 1 336 ? 0.038   -15.129 -4.405  1.00 91.65 336 A 1 
ATOM 2648 O O   . GLY A 1 336 ? -1.086  -14.650 -4.240  1.00 91.50 336 A 1 
ATOM 2649 N N   . GLN A 1 337 ? 0.790   -15.562 -3.385  1.00 91.98 337 A 1 
ATOM 2650 C CA  . GLN A 1 337 ? 0.293   -15.663 -2.007  1.00 91.74 337 A 1 
ATOM 2651 C C   . GLN A 1 337 ? -0.258  -14.335 -1.461  1.00 93.09 337 A 1 
ATOM 2652 O O   . GLN A 1 337 ? -1.291  -14.327 -0.801  1.00 92.63 337 A 1 
ATOM 2653 C CB  . GLN A 1 337 ? 1.413   -16.170 -1.093  1.00 89.61 337 A 1 
ATOM 2654 C CG  . GLN A 1 337 ? 1.802   -17.630 -1.381  1.00 82.99 337 A 1 
ATOM 2655 C CD  . GLN A 1 337 ? 2.888   -18.139 -0.436  1.00 77.10 337 A 1 
ATOM 2656 O OE1 . GLN A 1 337 ? 3.500   -17.404 0.319   1.00 70.72 337 A 1 
ATOM 2657 N NE2 . GLN A 1 337 ? 3.175   -19.416 -0.448  1.00 66.72 337 A 1 
ATOM 2658 N N   . HIS A 1 338 ? 0.370   -13.203 -1.782  1.00 91.89 338 A 1 
ATOM 2659 C CA  . HIS A 1 338 ? -0.087  -11.885 -1.346  1.00 91.86 338 A 1 
ATOM 2660 C C   . HIS A 1 338 ? -1.475  -11.523 -1.904  1.00 93.56 338 A 1 
ATOM 2661 O O   . HIS A 1 338 ? -2.302  -10.981 -1.177  1.00 93.27 338 A 1 
ATOM 2662 C CB  . HIS A 1 338 ? 0.965   -10.833 -1.717  1.00 89.57 338 A 1 
ATOM 2663 C CG  . HIS A 1 338 ? 1.221   -10.715 -3.199  1.00 78.62 338 A 1 
ATOM 2664 N ND1 . HIS A 1 338 ? 2.097   -11.470 -3.950  1.00 67.61 338 A 1 
ATOM 2665 C CD2 . HIS A 1 338 ? 0.606   -9.843  -4.054  1.00 65.02 338 A 1 
ATOM 2666 C CE1 . HIS A 1 338 ? 2.011   -11.057 -5.227  1.00 59.65 338 A 1 
ATOM 2667 N NE2 . HIS A 1 338 ? 1.113   -10.073 -5.339  1.00 60.61 338 A 1 
ATOM 2668 N N   . ASN A 1 339 ? -1.774  -11.869 -3.165  1.00 93.18 339 A 1 
ATOM 2669 C CA  . ASN A 1 339 ? -3.103  -11.664 -3.741  1.00 93.93 339 A 1 
ATOM 2670 C C   . ASN A 1 339 ? -4.139  -12.600 -3.112  1.00 95.17 339 A 1 
ATOM 2671 O O   . ASN A 1 339 ? -5.262  -12.171 -2.865  1.00 95.32 339 A 1 
ATOM 2672 C CB  . ASN A 1 339 ? -3.048  -11.844 -5.265  1.00 93.36 339 A 1 
ATOM 2673 C CG  . ASN A 1 339 ? -2.526  -10.619 -5.996  1.00 91.19 339 A 1 
ATOM 2674 O OD1 . ASN A 1 339 ? -2.656  -9.488  -5.555  1.00 87.22 339 A 1 
ATOM 2675 N ND2 . ASN A 1 339 ? -1.949  -10.804 -7.158  1.00 86.42 339 A 1 
ATOM 2676 N N   . LEU A 1 340 ? -3.760  -13.836 -2.791  1.00 95.51 340 A 1 
ATOM 2677 C CA  . LEU A 1 340 ? -4.644  -14.790 -2.115  1.00 96.06 340 A 1 
ATOM 2678 C C   . LEU A 1 340 ? -4.951  -14.381 -0.666  1.00 96.48 340 A 1 
ATOM 2679 O O   . LEU A 1 340 ? -6.073  -14.563 -0.203  1.00 96.32 340 A 1 
ATOM 2680 C CB  . LEU A 1 340 ? -4.017  -16.190 -2.170  1.00 96.04 340 A 1 
ATOM 2681 C CG  . LEU A 1 340 ? -3.824  -16.741 -3.593  1.00 94.98 340 A 1 
ATOM 2682 C CD1 . LEU A 1 340 ? -3.088  -18.068 -3.514  1.00 92.66 340 A 1 
ATOM 2683 C CD2 . LEU A 1 340 ? -5.146  -16.957 -4.323  1.00 92.20 340 A 1 
ATOM 2684 N N   . MET A 1 341 ? -3.992  -13.770 0.034   1.00 96.05 341 A 1 
ATOM 2685 C CA  . MET A 1 341 ? -4.243  -13.139 1.336   1.00 95.89 341 A 1 
ATOM 2686 C C   . MET A 1 341 ? -5.190  -11.944 1.212   1.00 96.63 341 A 1 
ATOM 2687 O O   . MET A 1 341 ? -6.162  -11.844 1.956   1.00 96.57 341 A 1 
ATOM 2688 C CB  . MET A 1 341 ? -2.926  -12.675 1.965   1.00 94.42 341 A 1 
ATOM 2689 C CG  . MET A 1 341 ? -2.075  -13.841 2.460   1.00 85.75 341 A 1 
ATOM 2690 S SD  . MET A 1 341 ? -0.427  -13.362 3.035   1.00 83.79 341 A 1 
ATOM 2691 C CE  . MET A 1 341 ? -0.875  -12.424 4.507   1.00 71.99 341 A 1 
ATOM 2692 N N   . ASN A 1 342 ? -4.945  -11.055 0.239   1.00 96.03 342 A 1 
ATOM 2693 C CA  . ASN A 1 342 ? -5.815  -9.909  -0.015  1.00 96.42 342 A 1 
ATOM 2694 C C   . ASN A 1 342 ? -7.246  -10.347 -0.360  1.00 97.31 342 A 1 
ATOM 2695 O O   . ASN A 1 342 ? -8.203  -9.739  0.116   1.00 97.53 342 A 1 
ATOM 2696 C CB  . ASN A 1 342 ? -5.219  -9.068  -1.154  1.00 95.58 342 A 1 
ATOM 2697 C CG  . ASN A 1 342 ? -3.935  -8.344  -0.797  1.00 94.07 342 A 1 
ATOM 2698 O OD1 . ASN A 1 342 ? -3.627  -8.037  0.343   1.00 90.10 342 A 1 
ATOM 2699 N ND2 . ASN A 1 342 ? -3.152  -7.995  -1.787  1.00 88.91 342 A 1 
ATOM 2700 N N   . LEU A 1 343 ? -7.381  -11.417 -1.157  1.00 97.17 343 A 1 
ATOM 2701 C CA  . LEU A 1 343 ? -8.659  -12.016 -1.533  1.00 97.47 343 A 1 
ATOM 2702 C C   . LEU A 1 343 ? -9.413  -12.532 -0.306  1.00 97.70 343 A 1 
ATOM 2703 O O   . LEU A 1 343 ? -10.591 -12.231 -0.152  1.00 97.57 343 A 1 
ATOM 2704 C CB  . LEU A 1 343 ? -8.385  -13.110 -2.573  1.00 97.15 343 A 1 
ATOM 2705 C CG  . LEU A 1 343 ? -9.631  -13.802 -3.159  1.00 96.30 343 A 1 
ATOM 2706 C CD1 . LEU A 1 343 ? -9.250  -14.421 -4.502  1.00 92.08 343 A 1 
ATOM 2707 C CD2 . LEU A 1 343 ? -10.158 -14.937 -2.272  1.00 91.90 343 A 1 
ATOM 2708 N N   . GLU A 1 344 ? -8.745  -13.255 0.590   1.00 97.42 344 A 1 
ATOM 2709 C CA  . GLU A 1 344 ? -9.388  -13.772 1.799   1.00 97.41 344 A 1 
ATOM 2710 C C   . GLU A 1 344 ? -9.840  -12.640 2.731   1.00 97.76 344 A 1 
ATOM 2711 O O   . GLU A 1 344 ? -10.951 -12.669 3.259   1.00 97.59 344 A 1 
ATOM 2712 C CB  . GLU A 1 344 ? -8.431  -14.754 2.485   1.00 96.84 344 A 1 
ATOM 2713 C CG  . GLU A 1 344 ? -9.029  -15.450 3.718   1.00 89.25 344 A 1 
ATOM 2714 C CD  . GLU A 1 344 ? -10.284 -16.284 3.438   1.00 91.40 344 A 1 
ATOM 2715 O OE1 . GLU A 1 344 ? -10.953 -16.664 4.426   1.00 83.53 344 A 1 
ATOM 2716 O OE2 . GLU A 1 344 ? -10.650 -16.517 2.271   1.00 85.49 344 A 1 
ATOM 2717 N N   . GLY A 1 345 ? -9.026  -11.577 2.861   1.00 97.60 345 A 1 
ATOM 2718 C CA  . GLY A 1 345 ? -9.432  -10.360 3.562   1.00 97.98 345 A 1 
ATOM 2719 C C   . GLY A 1 345 ? -10.667 -9.702  2.936   1.00 98.22 345 A 1 
ATOM 2720 O O   . GLY A 1 345 ? -11.615 -9.366  3.649   1.00 98.14 345 A 1 
ATOM 2721 N N   . ALA A 1 346 ? -10.698 -9.567  1.604   1.00 98.23 346 A 1 
ATOM 2722 C CA  . ALA A 1 346 ? -11.844 -9.015  0.879   1.00 98.28 346 A 1 
ATOM 2723 C C   . ALA A 1 346 ? -13.107 -9.876  1.044   1.00 98.22 346 A 1 
ATOM 2724 O O   . ALA A 1 346 ? -14.188 -9.331  1.262   1.00 97.97 346 A 1 
ATOM 2725 C CB  . ALA A 1 346 ? -11.468 -8.854  -0.600  1.00 98.18 346 A 1 
ATOM 2726 N N   . ARG A 1 347 ? -12.972 -11.215 1.004   1.00 97.99 347 A 1 
ATOM 2727 C CA  . ARG A 1 347 ? -14.074 -12.163 1.222   1.00 97.77 347 A 1 
ATOM 2728 C C   . ARG A 1 347 ? -14.715 -11.959 2.588   1.00 97.74 347 A 1 
ATOM 2729 O O   . ARG A 1 347 ? -15.924 -11.794 2.682   1.00 97.50 347 A 1 
ATOM 2730 C CB  . ARG A 1 347 ? -13.559 -13.604 1.079   1.00 97.37 347 A 1 
ATOM 2731 C CG  . ARG A 1 347 ? -14.717 -14.618 1.033   1.00 96.42 347 A 1 
ATOM 2732 C CD  . ARG A 1 347 ? -14.199 -16.068 1.033   1.00 95.31 347 A 1 
ATOM 2733 N NE  . ARG A 1 347 ? -13.587 -16.427 2.323   1.00 92.97 347 A 1 
ATOM 2734 C CZ  . ARG A 1 347 ? -14.211 -16.728 3.450   1.00 92.81 347 A 1 
ATOM 2735 N NH1 . ARG A 1 347 ? -15.503 -16.820 3.541   1.00 86.17 347 A 1 
ATOM 2736 N NH2 . ARG A 1 347 ? -13.518 -16.934 4.524   1.00 87.82 347 A 1 
ATOM 2737 N N   . LEU A 1 348 ? -13.901 -11.890 3.644   1.00 97.84 348 A 1 
ATOM 2738 C CA  . LEU A 1 348 ? -14.407 -11.689 5.004   1.00 97.85 348 A 1 
ATOM 2739 C C   . LEU A 1 348 ? -15.071 -10.320 5.198   1.00 98.03 348 A 1 
ATOM 2740 O O   . LEU A 1 348 ? -16.045 -10.222 5.943   1.00 97.61 348 A 1 
ATOM 2741 C CB  . LEU A 1 348 ? -13.266 -11.884 6.002   1.00 97.62 348 A 1 
ATOM 2742 C CG  . LEU A 1 348 ? -12.747 -13.326 6.105   1.00 96.58 348 A 1 
ATOM 2743 C CD1 . LEU A 1 348 ? -11.565 -13.340 7.068   1.00 93.92 348 A 1 
ATOM 2744 C CD2 . LEU A 1 348 ? -13.806 -14.290 6.635   1.00 94.08 348 A 1 
ATOM 2745 N N   . VAL A 1 349 ? -14.591 -9.271  4.518   1.00 97.94 349 A 1 
ATOM 2746 C CA  . VAL A 1 349 ? -15.273 -7.965  4.495   1.00 98.25 349 A 1 
ATOM 2747 C C   . VAL A 1 349 ? -16.639 -8.079  3.820   1.00 98.25 349 A 1 
ATOM 2748 O O   . VAL A 1 349 ? -17.631 -7.624  4.391   1.00 97.98 349 A 1 
ATOM 2749 C CB  . VAL A 1 349 ? -14.412 -6.889  3.811   1.00 98.26 349 A 1 
ATOM 2750 C CG1 . VAL A 1 349 ? -15.191 -5.589  3.575   1.00 97.62 349 A 1 
ATOM 2751 C CG2 . VAL A 1 349 ? -13.198 -6.527  4.668   1.00 97.40 349 A 1 
ATOM 2752 N N   . CYS A 1 350 ? -16.706 -8.716  2.650   1.00 98.21 350 A 1 
ATOM 2753 C CA  . CYS A 1 350 ? -17.958 -8.936  1.925   1.00 98.00 350 A 1 
ATOM 2754 C C   . CYS A 1 350 ? -18.957 -9.755  2.760   1.00 97.67 350 A 1 
ATOM 2755 O O   . CYS A 1 350 ? -20.101 -9.335  2.925   1.00 97.02 350 A 1 
ATOM 2756 C CB  . CYS A 1 350 ? -17.643 -9.600  0.579   1.00 97.97 350 A 1 
ATOM 2757 S SG  . CYS A 1 350 ? -16.768 -8.426  -0.504  1.00 97.61 350 A 1 
ATOM 2758 N N   . ASN A 1 351 ? -18.501 -10.841 3.390   1.00 97.99 351 A 1 
ATOM 2759 C CA  . ASN A 1 351 ? -19.326 -11.663 4.281   1.00 97.60 351 A 1 
ATOM 2760 C C   . ASN A 1 351 ? -19.838 -10.866 5.486   1.00 97.52 351 A 1 
ATOM 2761 O O   . ASN A 1 351 ? -21.010 -10.956 5.855   1.00 96.86 351 A 1 
ATOM 2762 C CB  . ASN A 1 351 ? -18.514 -12.880 4.761   1.00 97.03 351 A 1 
ATOM 2763 C CG  . ASN A 1 351 ? -18.281 -13.918 3.677   1.00 93.35 351 A 1 
ATOM 2764 O OD1 . ASN A 1 351 ? -18.452 -13.685 2.504   1.00 85.18 351 A 1 
ATOM 2765 N ND2 . ASN A 1 351 ? -17.878 -15.110 4.043   1.00 84.40 351 A 1 
ATOM 2766 N N   . SER A 1 352 ? -18.981 -10.033 6.086   1.00 97.23 352 A 1 
ATOM 2767 C CA  . SER A 1 352 ? -19.365 -9.166  7.213   1.00 97.10 352 A 1 
ATOM 2768 C C   . SER A 1 352 ? -20.361 -8.071  6.815   1.00 97.19 352 A 1 
ATOM 2769 O O   . SER A 1 352 ? -21.075 -7.540  7.671   1.00 95.98 352 A 1 
ATOM 2770 C CB  . SER A 1 352 ? -18.132 -8.503  7.832   1.00 96.79 352 A 1 
ATOM 2771 O OG  . SER A 1 352 ? -17.208 -9.462  8.291   1.00 91.20 352 A 1 
ATOM 2772 N N   . TYR A 1 353 ? -20.420 -7.717  5.525   1.00 97.39 353 A 1 
ATOM 2773 C CA  . TYR A 1 353 ? -21.439 -6.822  4.978   1.00 97.53 353 A 1 
ATOM 2774 C C   . TYR A 1 353 ? -22.756 -7.551  4.665   1.00 97.35 353 A 1 
ATOM 2775 O O   . TYR A 1 353 ? -23.819 -6.939  4.746   1.00 95.52 353 A 1 
ATOM 2776 C CB  . TYR A 1 353 ? -20.874 -6.099  3.747   1.00 97.65 353 A 1 
ATOM 2777 C CG  . TYR A 1 353 ? -21.845 -5.104  3.151   1.00 97.85 353 A 1 
ATOM 2778 C CD1 . TYR A 1 353 ? -22.542 -5.413  1.963   1.00 96.33 353 A 1 
ATOM 2779 C CD2 . TYR A 1 353 ? -22.110 -3.894  3.824   1.00 96.77 353 A 1 
ATOM 2780 C CE1 . TYR A 1 353 ? -23.500 -4.516  1.456   1.00 96.32 353 A 1 
ATOM 2781 C CE2 . TYR A 1 353 ? -23.071 -2.995  3.320   1.00 96.55 353 A 1 
ATOM 2782 C CZ  . TYR A 1 353 ? -23.768 -3.309  2.137   1.00 97.06 353 A 1 
ATOM 2783 O OH  . TYR A 1 353 ? -24.712 -2.451  1.661   1.00 96.22 353 A 1 
ATOM 2784 N N   . GLY A 1 354 ? -22.702 -8.861  4.381   1.00 97.37 354 A 1 
ATOM 2785 C CA  . GLY A 1 354 ? -23.866 -9.705  4.086   1.00 97.04 354 A 1 
ATOM 2786 C C   . GLY A 1 354 ? -23.863 -10.364 2.704   1.00 97.24 354 A 1 
ATOM 2787 O O   . GLY A 1 354 ? -24.892 -10.895 2.300   1.00 95.58 354 A 1 
ATOM 2788 N N   . ILE A 1 355 ? -22.740 -10.339 1.978   1.00 97.49 355 A 1 
ATOM 2789 C CA  . ILE A 1 355 ? -22.560 -11.079 0.719   1.00 97.63 355 A 1 
ATOM 2790 C C   . ILE A 1 355 ? -22.045 -12.482 1.059   1.00 97.34 355 A 1 
ATOM 2791 O O   . ILE A 1 355 ? -21.054 -12.618 1.773   1.00 96.21 355 A 1 
ATOM 2792 C CB  . ILE A 1 355 ? -21.606 -10.328 -0.233  1.00 97.48 355 A 1 
ATOM 2793 C CG1 . ILE A 1 355 ? -22.188 -8.944  -0.587  1.00 95.82 355 A 1 
ATOM 2794 C CG2 . ILE A 1 355 ? -21.338 -11.151 -1.512  1.00 96.56 355 A 1 
ATOM 2795 C CD1 . ILE A 1 355 ? -21.241 -8.059  -1.395  1.00 91.03 355 A 1 
ATOM 2796 N N   . ASP A 1 356 ? -22.701 -13.516 0.547   1.00 96.92 356 A 1 
ATOM 2797 C CA  . ASP A 1 356 ? -22.305 -14.907 0.775   1.00 96.42 356 A 1 
ATOM 2798 C C   . ASP A 1 356 ? -21.073 -15.326 -0.050  1.00 96.49 356 A 1 
ATOM 2799 O O   . ASP A 1 356 ? -20.649 -14.661 -0.999  1.00 96.02 356 A 1 
ATOM 2800 C CB  . ASP A 1 356 ? -23.511 -15.845 0.586   1.00 95.63 356 A 1 
ATOM 2801 C CG  . ASP A 1 356 ? -24.118 -15.831 -0.823  1.00 94.18 356 A 1 
ATOM 2802 O OD1 . ASP A 1 356 ? -23.351 -15.838 -1.808  1.00 88.55 356 A 1 
ATOM 2803 O OD2 . ASP A 1 356 ? -25.363 -15.805 -0.909  1.00 88.99 356 A 1 
ATOM 2804 N N   . ASP A 1 357 ? -20.482 -16.463 0.348   1.00 95.60 357 A 1 
ATOM 2805 C CA  . ASP A 1 357 ? -19.305 -17.028 -0.308  1.00 95.11 357 A 1 
ATOM 2806 C C   . ASP A 1 357 ? -19.570 -17.391 -1.777  1.00 95.21 357 A 1 
ATOM 2807 O O   . ASP A 1 357 ? -18.682 -17.233 -2.612  1.00 94.58 357 A 1 
ATOM 2808 C CB  . ASP A 1 357 ? -18.820 -18.269 0.470   1.00 94.20 357 A 1 
ATOM 2809 C CG  . ASP A 1 357 ? -18.001 -17.945 1.729   1.00 92.95 357 A 1 
ATOM 2810 O OD1 . ASP A 1 357 ? -17.683 -16.762 1.967   1.00 90.60 357 A 1 
ATOM 2811 O OD2 . ASP A 1 357 ? -17.591 -18.878 2.455   1.00 90.22 357 A 1 
ATOM 2812 N N   . GLU A 1 358 ? -20.772 -17.856 -2.131  1.00 94.61 358 A 1 
ATOM 2813 C CA  . GLU A 1 358 ? -21.099 -18.240 -3.508  1.00 94.39 358 A 1 
ATOM 2814 C C   . GLU A 1 358 ? -21.038 -17.029 -4.444  1.00 95.20 358 A 1 
ATOM 2815 O O   . GLU A 1 358 ? -20.336 -17.070 -5.459  1.00 94.62 358 A 1 
ATOM 2816 C CB  . GLU A 1 358 ? -22.462 -18.957 -3.544  1.00 93.30 358 A 1 
ATOM 2817 C CG  . GLU A 1 358 ? -22.852 -19.413 -4.964  1.00 81.61 358 A 1 
ATOM 2818 C CD  . GLU A 1 358 ? -23.885 -20.553 -4.958  1.00 74.97 358 A 1 
ATOM 2819 O OE1 . GLU A 1 358 ? -23.638 -21.552 -5.687  1.00 66.60 358 A 1 
ATOM 2820 O OE2 . GLU A 1 358 ? -24.844 -20.503 -4.171  1.00 65.73 358 A 1 
ATOM 2821 N N   . THR A 1 359 ? -21.673 -15.930 -4.049  1.00 96.52 359 A 1 
ATOM 2822 C CA  . THR A 1 359 ? -21.643 -14.651 -4.770  1.00 97.24 359 A 1 
ATOM 2823 C C   . THR A 1 359 ? -20.221 -14.091 -4.848  1.00 97.43 359 A 1 
ATOM 2824 O O   . THR A 1 359 ? -19.784 -13.643 -5.907  1.00 97.17 359 A 1 
ATOM 2825 C CB  . THR A 1 359 ? -22.563 -13.627 -4.082  1.00 97.52 359 A 1 
ATOM 2826 O OG1 . THR A 1 359 ? -23.875 -14.125 -3.981  1.00 95.84 359 A 1 
ATOM 2827 C CG2 . THR A 1 359 ? -22.651 -12.308 -4.849  1.00 95.59 359 A 1 
ATOM 2828 N N   . PHE A 1 360 ? -19.460 -14.154 -3.744  1.00 96.93 360 A 1 
ATOM 2829 C CA  . PHE A 1 360 ? -18.066 -13.701 -3.726  1.00 96.88 360 A 1 
ATOM 2830 C C   . PHE A 1 360 ? -17.197 -14.495 -4.711  1.00 96.82 360 A 1 
ATOM 2831 O O   . PHE A 1 360 ? -16.465 -13.908 -5.506  1.00 96.39 360 A 1 
ATOM 2832 C CB  . PHE A 1 360 ? -17.500 -13.796 -2.298  1.00 96.77 360 A 1 
ATOM 2833 C CG  . PHE A 1 360 ? -16.057 -13.332 -2.211  1.00 96.96 360 A 1 
ATOM 2834 C CD1 . PHE A 1 360 ? -15.002 -14.224 -2.481  1.00 96.48 360 A 1 
ATOM 2835 C CD2 . PHE A 1 360 ? -15.772 -11.984 -1.930  1.00 96.65 360 A 1 
ATOM 2836 C CE1 . PHE A 1 360 ? -13.672 -13.761 -2.494  1.00 96.51 360 A 1 
ATOM 2837 C CE2 . PHE A 1 360 ? -14.445 -11.523 -1.938  1.00 96.35 360 A 1 
ATOM 2838 C CZ  . PHE A 1 360 ? -13.394 -12.409 -2.229  1.00 96.58 360 A 1 
ATOM 2839 N N   . TYR A 1 361 ? -17.265 -15.834 -4.659  1.00 96.60 361 A 1 
ATOM 2840 C CA  . TYR A 1 361 ? -16.444 -16.692 -5.515  1.00 96.14 361 A 1 
ATOM 2841 C C   . TYR A 1 361 ? -16.862 -16.634 -6.986  1.00 96.15 361 A 1 
ATOM 2842 O O   . TYR A 1 361 ? -15.999 -16.803 -7.845  1.00 95.54 361 A 1 
ATOM 2843 C CB  . TYR A 1 361 ? -16.462 -18.136 -5.008  1.00 95.56 361 A 1 
ATOM 2844 C CG  . TYR A 1 361 ? -15.706 -18.378 -3.712  1.00 95.08 361 A 1 
ATOM 2845 C CD1 . TYR A 1 361 ? -14.356 -17.991 -3.587  1.00 92.48 361 A 1 
ATOM 2846 C CD2 . TYR A 1 361 ? -16.349 -19.013 -2.634  1.00 92.80 361 A 1 
ATOM 2847 C CE1 . TYR A 1 361 ? -13.659 -18.217 -2.384  1.00 91.70 361 A 1 
ATOM 2848 C CE2 . TYR A 1 361 ? -15.659 -19.242 -1.432  1.00 91.75 361 A 1 
ATOM 2849 C CZ  . TYR A 1 361 ? -14.313 -18.841 -1.303  1.00 92.52 361 A 1 
ATOM 2850 O OH  . TYR A 1 361 ? -13.655 -19.047 -0.132  1.00 90.39 361 A 1 
ATOM 2851 N N   . ASP A 1 362 ? -18.127 -16.382 -7.297  1.00 96.23 362 A 1 
ATOM 2852 C CA  . ASP A 1 362 ? -18.561 -16.147 -8.674  1.00 96.49 362 A 1 
ATOM 2853 C C   . ASP A 1 362 ? -17.976 -14.834 -9.216  1.00 96.99 362 A 1 
ATOM 2854 O O   . ASP A 1 362 ? -17.318 -14.833 -10.256 1.00 96.44 362 A 1 
ATOM 2855 C CB  . ASP A 1 362 ? -20.094 -16.180 -8.759  1.00 95.88 362 A 1 
ATOM 2856 C CG  . ASP A 1 362 ? -20.543 -16.226 -10.225 1.00 88.37 362 A 1 
ATOM 2857 O OD1 . ASP A 1 362 ? -20.094 -17.168 -10.927 1.00 81.97 362 A 1 
ATOM 2858 O OD2 . ASP A 1 362 ? -21.315 -15.340 -10.631 1.00 81.03 362 A 1 
ATOM 2859 N N   . ALA A 1 363 ? -18.090 -13.753 -8.447  1.00 96.98 363 A 1 
ATOM 2860 C CA  . ALA A 1 363 ? -17.544 -12.447 -8.816  1.00 97.26 363 A 1 
ATOM 2861 C C   . ALA A 1 363 ? -16.023 -12.476 -9.025  1.00 97.19 363 A 1 
ATOM 2862 O O   . ALA A 1 363 ? -15.513 -12.009 -10.045 1.00 96.60 363 A 1 
ATOM 2863 C CB  . ALA A 1 363 ? -17.923 -11.446 -7.714  1.00 97.34 363 A 1 
ATOM 2864 N N   . ILE A 1 364 ? -15.270 -13.060 -8.081  1.00 96.86 364 A 1 
ATOM 2865 C CA  . ILE A 1 364 ? -13.804 -12.946 -8.064  1.00 96.52 364 A 1 
ATOM 2866 C C   . ILE A 1 364 ? -13.118 -13.682 -9.229  1.00 96.45 364 A 1 
ATOM 2867 O O   . ILE A 1 364 ? -11.973 -13.376 -9.556  1.00 95.56 364 A 1 
ATOM 2868 C CB  . ILE A 1 364 ? -13.255 -13.364 -6.680  1.00 95.39 364 A 1 
ATOM 2869 C CG1 . ILE A 1 364 ? -11.916 -12.685 -6.329  1.00 85.81 364 A 1 
ATOM 2870 C CG2 . ILE A 1 364 ? -13.106 -14.897 -6.572  1.00 88.63 364 A 1 
ATOM 2871 C CD1 . ILE A 1 364 ? -12.011 -11.172 -6.129  1.00 84.67 364 A 1 
ATOM 2872 N N   . ARG A 1 365 ? -13.832 -14.600 -9.911  1.00 96.02 365 A 1 
ATOM 2873 C CA  . ARG A 1 365 ? -13.340 -15.285 -11.125 1.00 95.60 365 A 1 
ATOM 2874 C C   . ARG A 1 365 ? -12.940 -14.315 -12.229 1.00 95.51 365 A 1 
ATOM 2875 O O   . ARG A 1 365 ? -12.034 -14.617 -13.001 1.00 93.62 365 A 1 
ATOM 2876 C CB  . ARG A 1 365 ? -14.433 -16.204 -11.699 1.00 93.83 365 A 1 
ATOM 2877 C CG  . ARG A 1 365 ? -14.715 -17.422 -10.840 1.00 84.98 365 A 1 
ATOM 2878 C CD  . ARG A 1 365 ? -15.979 -18.146 -11.301 1.00 85.69 365 A 1 
ATOM 2879 N NE  . ARG A 1 365 ? -16.354 -19.200 -10.341 1.00 76.95 365 A 1 
ATOM 2880 C CZ  . ARG A 1 365 ? -16.081 -20.493 -10.406 1.00 70.74 365 A 1 
ATOM 2881 N NH1 . ARG A 1 365 ? -15.451 -21.015 -11.417 1.00 63.11 365 A 1 
ATOM 2882 N NH2 . ARG A 1 365 ? -16.435 -21.277 -9.433  1.00 59.84 365 A 1 
ATOM 2883 N N   . SER A 1 366 ? -13.633 -13.195 -12.331 1.00 95.55 366 A 1 
ATOM 2884 C CA  . SER A 1 366 ? -13.424 -12.186 -13.373 1.00 95.23 366 A 1 
ATOM 2885 C C   . SER A 1 366 ? -12.526 -11.028 -12.928 1.00 94.94 366 A 1 
ATOM 2886 O O   . SER A 1 366 ? -12.213 -10.163 -13.739 1.00 93.62 366 A 1 
ATOM 2887 C CB  . SER A 1 366 ? -14.777 -11.681 -13.891 1.00 95.02 366 A 1 
ATOM 2888 O OG  . SER A 1 366 ? -15.537 -11.082 -12.865 1.00 93.76 366 A 1 
ATOM 2889 N N   . PHE A 1 367 ? -12.067 -11.027 -11.674 1.00 94.99 367 A 1 
ATOM 2890 C CA  . PHE A 1 367 ? -11.169 -9.985  -11.178 1.00 94.66 367 A 1 
ATOM 2891 C C   . PHE A 1 367 ? -9.768  -10.136 -11.788 1.00 94.25 367 A 1 
ATOM 2892 O O   . PHE A 1 367 ? -9.039  -11.088 -11.489 1.00 93.14 367 A 1 
ATOM 2893 C CB  . PHE A 1 367 ? -11.142 -10.010 -9.645  1.00 94.63 367 A 1 
ATOM 2894 C CG  . PHE A 1 367 ? -10.297 -8.902  -9.050  1.00 94.80 367 A 1 
ATOM 2895 C CD1 . PHE A 1 367 ? -9.020  -9.182  -8.525  1.00 93.76 367 A 1 
ATOM 2896 C CD2 . PHE A 1 367 ? -10.772 -7.579  -9.045  1.00 94.18 367 A 1 
ATOM 2897 C CE1 . PHE A 1 367 ? -8.234  -8.148  -7.991  1.00 93.98 367 A 1 
ATOM 2898 C CE2 . PHE A 1 367 ? -9.983  -6.543  -8.512  1.00 94.02 367 A 1 
ATOM 2899 C CZ  . PHE A 1 367 ? -8.715  -6.826  -7.982  1.00 94.38 367 A 1 
ATOM 2900 N N   . SER A 1 368 ? -9.375  -9.181  -12.629 1.00 92.08 368 A 1 
ATOM 2901 C CA  . SER A 1 368 ? -8.111  -9.183  -13.393 1.00 90.18 368 A 1 
ATOM 2902 C C   . SER A 1 368 ? -6.898  -8.662  -12.611 1.00 89.28 368 A 1 
ATOM 2903 O O   . SER A 1 368 ? -5.765  -8.773  -13.079 1.00 83.32 368 A 1 
ATOM 2904 C CB  . SER A 1 368 ? -8.298  -8.364  -14.685 1.00 88.14 368 A 1 
ATOM 2905 O OG  . SER A 1 368 ? -8.808  -7.084  -14.364 1.00 84.14 368 A 1 
ATOM 2906 N N   . GLY A 1 369 ? -7.105  -8.133  -11.405 1.00 88.64 369 A 1 
ATOM 2907 C CA  . GLY A 1 369 ? -6.083  -7.498  -10.574 1.00 87.49 369 A 1 
ATOM 2908 C C   . GLY A 1 369 ? -6.309  -5.997  -10.401 1.00 88.38 369 A 1 
ATOM 2909 O O   . GLY A 1 369 ? -7.173  -5.397  -11.029 1.00 85.87 369 A 1 
ATOM 2910 N N   . ALA A 1 370 ? -5.530  -5.380  -9.518  1.00 88.58 370 A 1 
ATOM 2911 C CA  . ALA A 1 370 ? -5.463  -3.926  -9.404  1.00 87.90 370 A 1 
ATOM 2912 C C   . ALA A 1 370 ? -4.335  -3.391  -10.300 1.00 87.61 370 A 1 
ATOM 2913 O O   . ALA A 1 370 ? -3.324  -4.070  -10.490 1.00 84.22 370 A 1 
ATOM 2914 C CB  . ALA A 1 370 ? -5.273  -3.541  -7.933  1.00 86.39 370 A 1 
ATOM 2915 N N   . SER A 1 371 ? -4.473  -2.170  -10.807 1.00 86.15 371 A 1 
ATOM 2916 C CA  . SER A 1 371 ? -3.473  -1.551  -11.686 1.00 85.11 371 A 1 
ATOM 2917 C C   . SER A 1 371 ? -2.064  -1.592  -11.078 1.00 85.65 371 A 1 
ATOM 2918 O O   . SER A 1 371 ? -1.860  -1.231  -9.919  1.00 82.99 371 A 1 
ATOM 2919 C CB  . SER A 1 371 ? -3.838  -0.102  -12.000 1.00 82.35 371 A 1 
ATOM 2920 O OG  . SER A 1 371 ? -5.173  0.011   -12.441 1.00 72.99 371 A 1 
ATOM 2921 N N   . ASN A 1 372 ? -1.075  -1.979  -11.878 1.00 84.76 372 A 1 
ATOM 2922 C CA  . ASN A 1 372 ? 0.332   -2.144  -11.482 1.00 86.15 372 A 1 
ATOM 2923 C C   . ASN A 1 372 ? 0.544   -3.165  -10.338 1.00 87.90 372 A 1 
ATOM 2924 O O   . ASN A 1 372 ? 1.453   -3.000  -9.527  1.00 84.74 372 A 1 
ATOM 2925 C CB  . ASN A 1 372 ? 1.002   -0.780  -11.194 1.00 83.88 372 A 1 
ATOM 2926 C CG  . ASN A 1 372 ? 0.696   0.306   -12.203 1.00 80.46 372 A 1 
ATOM 2927 O OD1 . ASN A 1 372 ? 1.223   0.365   -13.300 1.00 74.90 372 A 1 
ATOM 2928 N ND2 . ASN A 1 372 ? -0.147  1.245   -11.836 1.00 73.78 372 A 1 
ATOM 2929 N N   . ARG A 1 373 ? -0.297  -4.217  -10.237 1.00 89.14 373 A 1 
ATOM 2930 C CA  . ARG A 1 373 ? -0.169  -5.312  -9.255  1.00 89.80 373 A 1 
ATOM 2931 C C   . ARG A 1 373 ? -0.227  -6.658  -9.971  1.00 91.51 373 A 1 
ATOM 2932 O O   . ARG A 1 373 ? -1.302  -7.221  -10.120 1.00 88.97 373 A 1 
ATOM 2933 C CB  . ARG A 1 373 ? -1.268  -5.216  -8.187  1.00 87.49 373 A 1 
ATOM 2934 C CG  . ARG A 1 373 ? -1.229  -3.942  -7.337  1.00 82.52 373 A 1 
ATOM 2935 C CD  . ARG A 1 373 ? 0.047   -3.875  -6.498  1.00 79.26 373 A 1 
ATOM 2936 N NE  . ARG A 1 373 ? 0.022   -2.699  -5.620  1.00 74.97 373 A 1 
ATOM 2937 C CZ  . ARG A 1 373 ? 1.065   -2.022  -5.202  1.00 70.20 373 A 1 
ATOM 2938 N NH1 . ARG A 1 373 ? 2.286   -2.376  -5.506  1.00 61.23 373 A 1 
ATOM 2939 N NH2 . ARG A 1 373 ? 0.892   -0.953  -4.472  1.00 62.38 373 A 1 
ATOM 2940 N N   . LEU A 1 374 ? 0.934   -7.156  -10.420 1.00 89.97 374 A 1 
ATOM 2941 C CA  . LEU A 1 374 ? 1.058   -8.285  -11.352 1.00 91.03 374 A 1 
ATOM 2942 C C   . LEU A 1 374 ? 0.106   -8.130  -12.549 1.00 91.03 374 A 1 
ATOM 2943 O O   . LEU A 1 374 ? -0.511  -9.081  -13.017 1.00 88.98 374 A 1 
ATOM 2944 C CB  . LEU A 1 374 ? 0.922   -9.634  -10.612 1.00 90.68 374 A 1 
ATOM 2945 C CG  . LEU A 1 374 ? 2.153   -10.001 -9.771  1.00 88.50 374 A 1 
ATOM 2946 C CD1 . LEU A 1 374 ? 1.852   -11.227 -8.917  1.00 85.21 374 A 1 
ATOM 2947 C CD2 . LEU A 1 374 ? 3.360   -10.332 -10.661 1.00 86.97 374 A 1 
ATOM 2948 N N   . GLU A 1 375 ? -0.009  -6.895  -13.030 1.00 90.86 375 A 1 
ATOM 2949 C CA  . GLU A 1 375 ? -0.876  -6.523  -14.147 1.00 90.30 375 A 1 
ATOM 2950 C C   . GLU A 1 375 ? -0.358  -7.170  -15.432 1.00 91.42 375 A 1 
ATOM 2951 O O   . GLU A 1 375 ? 0.796   -6.967  -15.824 1.00 90.79 375 A 1 
ATOM 2952 C CB  . GLU A 1 375 ? -0.912  -4.991  -14.253 1.00 88.61 375 A 1 
ATOM 2953 C CG  . GLU A 1 375 ? -1.879  -4.456  -15.318 1.00 85.68 375 A 1 
ATOM 2954 C CD  . GLU A 1 375 ? -1.748  -2.934  -15.498 1.00 85.68 375 A 1 
ATOM 2955 O OE1 . GLU A 1 375 ? -2.089  -2.436  -16.587 1.00 78.20 375 A 1 
ATOM 2956 O OE2 . GLU A 1 375 ? -1.239  -2.252  -14.571 1.00 79.55 375 A 1 
ATOM 2957 N N   . LEU A 1 376 ? -1.207  -7.943  -16.091 1.00 91.02 376 A 1 
ATOM 2958 C CA  . LEU A 1 376 ? -0.884  -8.585  -17.362 1.00 90.98 376 A 1 
ATOM 2959 C C   . LEU A 1 376 ? -0.961  -7.556  -18.499 1.00 90.98 376 A 1 
ATOM 2960 O O   . LEU A 1 376 ? -2.042  -7.188  -18.943 1.00 89.67 376 A 1 
ATOM 2961 C CB  . LEU A 1 376 ? -1.826  -9.785  -17.571 1.00 90.67 376 A 1 
ATOM 2962 C CG  . LEU A 1 376 ? -1.519  -10.598 -18.839 1.00 89.90 376 A 1 
ATOM 2963 C CD1 . LEU A 1 376 ? -0.170  -11.315 -18.755 1.00 86.73 376 A 1 
ATOM 2964 C CD2 . LEU A 1 376 ? -2.602  -11.661 -19.032 1.00 86.42 376 A 1 
ATOM 2965 N N   . ILE A 1 377 ? 0.201   -7.125  -18.987 1.00 92.06 377 A 1 
ATOM 2966 C CA  . ILE A 1 377 ? 0.314   -6.130  -20.068 1.00 91.85 377 A 1 
ATOM 2967 C C   . ILE A 1 377 ? 0.163   -6.770  -21.447 1.00 92.31 377 A 1 
ATOM 2968 O O   . ILE A 1 377 ? -0.372  -6.158  -22.373 1.00 90.88 377 A 1 
ATOM 2969 C CB  . ILE A 1 377 ? 1.665   -5.392  -19.951 1.00 90.83 377 A 1 
ATOM 2970 C CG1 . ILE A 1 377 ? 1.856   -4.703  -18.584 1.00 86.56 377 A 1 
ATOM 2971 C CG2 . ILE A 1 377 ? 1.862   -4.368  -21.083 1.00 86.01 377 A 1 
ATOM 2972 C CD1 . ILE A 1 377 ? 0.780   -3.670  -18.227 1.00 79.18 377 A 1 
ATOM 2973 N N   . PHE A 1 378 ? 0.658   -8.002  -21.594 1.00 93.14 378 A 1 
ATOM 2974 C CA  . PHE A 1 378 ? 0.643   -8.731  -22.855 1.00 93.49 378 A 1 
ATOM 2975 C C   . PHE A 1 378 ? 0.607   -10.238 -22.623 1.00 93.68 378 A 1 
ATOM 2976 O O   . PHE A 1 378 ? 1.229   -10.754 -21.691 1.00 92.92 378 A 1 
ATOM 2977 C CB  . PHE A 1 378 ? 1.871   -8.333  -23.679 1.00 93.28 378 A 1 
ATOM 2978 C CG  . PHE A 1 378 ? 1.995   -9.056  -25.002 1.00 92.96 378 A 1 
ATOM 2979 C CD1 . PHE A 1 378 ? 2.804   -10.204 -25.107 1.00 90.68 378 A 1 
ATOM 2980 C CD2 . PHE A 1 378 ? 1.308   -8.577  -26.133 1.00 90.96 378 A 1 
ATOM 2981 C CE1 . PHE A 1 378 ? 2.946   -10.854 -26.344 1.00 89.83 378 A 1 
ATOM 2982 C CE2 . PHE A 1 378 ? 1.452   -9.224  -27.368 1.00 90.05 378 A 1 
ATOM 2983 C CZ  . PHE A 1 378 ? 2.277   -10.358 -27.476 1.00 90.38 378 A 1 
ATOM 2984 N N   . LYS A 1 379 ? -0.094  -10.934 -23.513 1.00 92.75 379 A 1 
ATOM 2985 C CA  . LYS A 1 379 ? -0.172  -12.393 -23.551 1.00 92.13 379 A 1 
ATOM 2986 C C   . LYS A 1 379 ? -0.294  -12.875 -24.989 1.00 92.32 379 A 1 
ATOM 2987 O O   . LYS A 1 379 ? -1.173  -12.411 -25.713 1.00 90.86 379 A 1 
ATOM 2988 C CB  . LYS A 1 379 ? -1.363  -12.850 -22.689 1.00 90.16 379 A 1 
ATOM 2989 C CG  . LYS A 1 379 ? -1.622  -14.357 -22.777 1.00 86.74 379 A 1 
ATOM 2990 C CD  . LYS A 1 379 ? -2.725  -14.797 -21.815 1.00 84.17 379 A 1 
ATOM 2991 C CE  . LYS A 1 379 ? -2.912  -16.315 -21.918 1.00 75.90 379 A 1 
ATOM 2992 N NZ  . LYS A 1 379 ? -3.998  -16.798 -21.031 1.00 70.44 379 A 1 
ATOM 2993 N N   . ASN A 1 380 ? 0.532   -13.847 -25.358 1.00 90.86 380 A 1 
ATOM 2994 C CA  . ASN A 1 380 ? 0.304   -14.752 -26.484 1.00 90.07 380 A 1 
ATOM 2995 C C   . ASN A 1 380 ? 0.550   -16.206 -26.034 1.00 89.97 380 A 1 
ATOM 2996 O O   . ASN A 1 380 ? 0.660   -16.471 -24.830 1.00 87.85 380 A 1 
ATOM 2997 C CB  . ASN A 1 380 ? 1.144   -14.278 -27.694 1.00 88.54 380 A 1 
ATOM 2998 C CG  . ASN A 1 380 ? 2.646   -14.428 -27.524 1.00 88.28 380 A 1 
ATOM 2999 O OD1 . ASN A 1 380 ? 3.130   -15.132 -26.667 1.00 82.98 380 A 1 
ATOM 3000 N ND2 . ASN A 1 380 ? 3.430   -13.799 -28.363 1.00 83.61 380 A 1 
ATOM 3001 N N   . ASP A 1 381 ? 0.628   -17.155 -26.970 1.00 88.57 381 A 1 
ATOM 3002 C CA  . ASP A 1 381 ? 0.812   -18.577 -26.649 1.00 87.34 381 A 1 
ATOM 3003 C C   . ASP A 1 381 ? 2.173   -18.875 -25.989 1.00 87.47 381 A 1 
ATOM 3004 O O   . ASP A 1 381 ? 2.299   -19.810 -25.190 1.00 84.16 381 A 1 
ATOM 3005 C CB  . ASP A 1 381 ? 0.601   -19.408 -27.924 1.00 85.97 381 A 1 
ATOM 3006 C CG  . ASP A 1 381 ? -0.827  -19.300 -28.476 1.00 82.53 381 A 1 
ATOM 3007 O OD1 . ASP A 1 381 ? -1.751  -19.067 -27.664 1.00 77.85 381 A 1 
ATOM 3008 O OD2 . ASP A 1 381 ? -0.983  -19.419 -29.708 1.00 78.11 381 A 1 
ATOM 3009 N N   . GLU A 1 382 ? 3.186   -18.047 -26.257 1.00 89.52 382 A 1 
ATOM 3010 C CA  . GLU A 1 382 ? 4.577   -18.275 -25.851 1.00 89.13 382 A 1 
ATOM 3011 C C   . GLU A 1 382 ? 5.071   -17.313 -24.763 1.00 90.52 382 A 1 
ATOM 3012 O O   . GLU A 1 382 ? 5.943   -17.675 -23.971 1.00 88.38 382 A 1 
ATOM 3013 C CB  . GLU A 1 382 ? 5.476   -18.181 -27.087 1.00 85.78 382 A 1 
ATOM 3014 C CG  . GLU A 1 382 ? 5.123   -19.240 -28.151 1.00 79.10 382 A 1 
ATOM 3015 C CD  . GLU A 1 382 ? 6.112   -19.251 -29.323 1.00 76.55 382 A 1 
ATOM 3016 O OE1 . GLU A 1 382 ? 6.136   -20.284 -30.031 1.00 68.81 382 A 1 
ATOM 3017 O OE2 . GLU A 1 382 ? 6.833   -18.242 -29.506 1.00 69.47 382 A 1 
ATOM 3018 N N   . THR A 1 383 ? 4.534   -16.092 -24.682 1.00 92.34 383 A 1 
ATOM 3019 C CA  . THR A 1 383 ? 5.082   -14.996 -23.873 1.00 92.88 383 A 1 
ATOM 3020 C C   . THR A 1 383 ? 4.015   -14.328 -23.010 1.00 93.23 383 A 1 
ATOM 3021 O O   . THR A 1 383 ? 2.941   -13.960 -23.489 1.00 91.78 383 A 1 
ATOM 3022 C CB  . THR A 1 383 ? 5.767   -13.951 -24.764 1.00 91.82 383 A 1 
ATOM 3023 O OG1 . THR A 1 383 ? 6.774   -14.566 -25.530 1.00 85.32 383 A 1 
ATOM 3024 C CG2 . THR A 1 383 ? 6.427   -12.823 -23.973 1.00 85.83 383 A 1 
ATOM 3025 N N   . LEU A 1 384 ? 4.353   -14.096 -21.731 1.00 94.11 384 A 1 
ATOM 3026 C CA  . LEU A 1 384 ? 3.578   -13.265 -20.812 1.00 94.36 384 A 1 
ATOM 3027 C C   . LEU A 1 384 ? 4.432   -12.090 -20.338 1.00 95.27 384 A 1 
ATOM 3028 O O   . LEU A 1 384 ? 5.589   -12.275 -19.957 1.00 94.84 384 A 1 
ATOM 3029 C CB  . LEU A 1 384 ? 3.085   -14.096 -19.614 1.00 93.54 384 A 1 
ATOM 3030 C CG  . LEU A 1 384 ? 2.213   -15.309 -19.977 1.00 91.13 384 A 1 
ATOM 3031 C CD1 . LEU A 1 384 ? 1.933   -16.135 -18.729 1.00 85.14 384 A 1 
ATOM 3032 C CD2 . LEU A 1 384 ? 0.872   -14.892 -20.563 1.00 84.79 384 A 1 
ATOM 3033 N N   . VAL A 1 385 ? 3.854   -10.891 -20.318 1.00 95.35 385 A 1 
ATOM 3034 C CA  . VAL A 1 385 ? 4.510   -9.680  -19.814 1.00 95.62 385 A 1 
ATOM 3035 C C   . VAL A 1 385 ? 3.686   -9.090  -18.684 1.00 95.38 385 A 1 
ATOM 3036 O O   . VAL A 1 385 ? 2.523   -8.738  -18.878 1.00 94.35 385 A 1 
ATOM 3037 C CB  . VAL A 1 385 ? 4.760   -8.645  -20.921 1.00 95.46 385 A 1 
ATOM 3038 C CG1 . VAL A 1 385 ? 5.513   -7.429  -20.375 1.00 94.00 385 A 1 
ATOM 3039 C CG2 . VAL A 1 385 ? 5.585   -9.265  -22.056 1.00 93.95 385 A 1 
ATOM 3040 N N   . PHE A 1 386 ? 4.313   -8.960  -17.519 1.00 95.36 386 A 1 
ATOM 3041 C CA  . PHE A 1 386 ? 3.703   -8.416  -16.313 1.00 95.28 386 A 1 
ATOM 3042 C C   . PHE A 1 386 ? 4.336   -7.090  -15.923 1.00 95.67 386 A 1 
ATOM 3043 O O   . PHE A 1 386 ? 5.541   -6.882  -16.086 1.00 95.36 386 A 1 
ATOM 3044 C CB  . PHE A 1 386 ? 3.812   -9.423  -15.165 1.00 94.74 386 A 1 
ATOM 3045 C CG  . PHE A 1 386 ? 3.128   -10.743 -15.436 1.00 94.28 386 A 1 
ATOM 3046 C CD1 . PHE A 1 386 ? 1.737   -10.855 -15.273 1.00 91.86 386 A 1 
ATOM 3047 C CD2 . PHE A 1 386 ? 3.879   -11.856 -15.858 1.00 92.14 386 A 1 
ATOM 3048 C CE1 . PHE A 1 386 ? 1.094   -12.078 -15.524 1.00 91.16 386 A 1 
ATOM 3049 C CE2 . PHE A 1 386 ? 3.235   -13.078 -16.111 1.00 91.19 386 A 1 
ATOM 3050 C CZ  . PHE A 1 386 ? 1.842   -13.192 -15.943 1.00 91.80 386 A 1 
ATOM 3051 N N   . LYS A 1 387 ? 3.523   -6.220  -15.315 1.00 94.55 387 A 1 
ATOM 3052 C CA  . LYS A 1 387 ? 3.957   -5.002  -14.636 1.00 94.09 387 A 1 
ATOM 3053 C C   . LYS A 1 387 ? 3.581   -5.076  -13.159 1.00 93.88 387 A 1 
ATOM 3054 O O   . LYS A 1 387 ? 2.481   -5.497  -12.815 1.00 92.43 387 A 1 
ATOM 3055 C CB  . LYS A 1 387 ? 3.334   -3.794  -15.339 1.00 92.40 387 A 1 
ATOM 3056 C CG  . LYS A 1 387 ? 3.887   -2.471  -14.806 1.00 87.41 387 A 1 
ATOM 3057 C CD  . LYS A 1 387 ? 3.167   -1.310  -15.490 1.00 85.28 387 A 1 
ATOM 3058 C CE  . LYS A 1 387 ? 3.741   0.015   -14.989 1.00 75.83 387 A 1 
ATOM 3059 N NZ  . LYS A 1 387 ? 2.862   1.136   -15.392 1.00 71.05 387 A 1 
ATOM 3060 N N   . ASP A 1 388 ? 4.487   -4.627  -12.285 1.00 93.99 388 A 1 
ATOM 3061 C CA  . ASP A 1 388 ? 4.225   -4.536  -10.850 1.00 93.84 388 A 1 
ATOM 3062 C C   . ASP A 1 388 ? 4.854   -3.278  -10.232 1.00 93.39 388 A 1 
ATOM 3063 O O   . ASP A 1 388 ? 5.841   -2.732  -10.726 1.00 91.52 388 A 1 
ATOM 3064 C CB  . ASP A 1 388 ? 4.692   -5.822  -10.148 1.00 93.61 388 A 1 
ATOM 3065 C CG  . ASP A 1 388 ? 4.025   -5.959  -8.779  1.00 92.68 388 A 1 
ATOM 3066 O OD1 . ASP A 1 388 ? 4.561   -5.386  -7.804  1.00 88.64 388 A 1 
ATOM 3067 O OD2 . ASP A 1 388 ? 2.928   -6.546  -8.710  1.00 88.55 388 A 1 
ATOM 3068 N N   . PHE A 1 389 ? 4.277   -2.798  -9.128  1.00 91.15 389 A 1 
ATOM 3069 C CA  . PHE A 1 389 ? 4.770   -1.662  -8.345  1.00 89.54 389 A 1 
ATOM 3070 C C   . PHE A 1 389 ? 5.819   -2.072  -7.284  1.00 89.54 389 A 1 
ATOM 3071 O O   . PHE A 1 389 ? 6.217   -1.274  -6.434  1.00 87.02 389 A 1 
ATOM 3072 C CB  . PHE A 1 389 ? 3.556   -0.947  -7.742  1.00 87.49 389 A 1 
ATOM 3073 C CG  . PHE A 1 389 ? 3.815   0.444   -7.209  1.00 83.22 389 A 1 
ATOM 3074 C CD1 . PHE A 1 389 ? 4.096   0.634   -5.841  1.00 78.72 389 A 1 
ATOM 3075 C CD2 . PHE A 1 389 ? 3.746   1.551   -8.068  1.00 78.21 389 A 1 
ATOM 3076 C CE1 . PHE A 1 389 ? 4.293   1.929   -5.333  1.00 74.86 389 A 1 
ATOM 3077 C CE2 . PHE A 1 389 ? 3.939   2.847   -7.559  1.00 74.01 389 A 1 
ATOM 3078 C CZ  . PHE A 1 389 ? 4.208   3.035   -6.191  1.00 74.63 389 A 1 
ATOM 3079 N N   . ALA A 1 390 ? 6.267   -3.322  -7.283  1.00 89.06 390 A 1 
ATOM 3080 C CA  . ALA A 1 390 ? 7.274   -3.812  -6.351  1.00 89.23 390 A 1 
ATOM 3081 C C   . ALA A 1 390 ? 8.581   -3.006  -6.474  1.00 89.14 390 A 1 
ATOM 3082 O O   . ALA A 1 390 ? 9.218   -2.973  -7.518  1.00 88.04 390 A 1 
ATOM 3083 C CB  . ALA A 1 390 ? 7.494   -5.309  -6.579  1.00 88.92 390 A 1 
ATOM 3084 N N   . HIS A 1 391 ? 8.969   -2.343  -5.370  1.00 89.69 391 A 1 
ATOM 3085 C CA  . HIS A 1 391 ? 10.172  -1.507  -5.297  1.00 88.33 391 A 1 
ATOM 3086 C C   . HIS A 1 391 ? 10.958  -1.707  -3.992  1.00 88.07 391 A 1 
ATOM 3087 O O   . HIS A 1 391 ? 12.140  -1.392  -3.924  1.00 85.89 391 A 1 
ATOM 3088 C CB  . HIS A 1 391 ? 9.762   -0.036  -5.449  1.00 86.19 391 A 1 
ATOM 3089 C CG  . HIS A 1 391 ? 8.824   0.443   -4.371  1.00 83.41 391 A 1 
ATOM 3090 N ND1 . HIS A 1 391 ? 7.454   0.345   -4.388  1.00 73.80 391 A 1 
ATOM 3091 C CD2 . HIS A 1 391 ? 9.166   1.014   -3.174  1.00 74.39 391 A 1 
ATOM 3092 C CE1 . HIS A 1 391 ? 6.981   0.854   -3.241  1.00 73.65 391 A 1 
ATOM 3093 N NE2 . HIS A 1 391 ? 7.988   1.266   -2.462  1.00 74.80 391 A 1 
ATOM 3094 N N   . ALA A 1 392 ? 10.328  -2.252  -2.937  1.00 85.37 392 A 1 
ATOM 3095 C CA  . ALA A 1 392 ? 11.007  -2.675  -1.717  1.00 83.23 392 A 1 
ATOM 3096 C C   . ALA A 1 392 ? 11.489  -4.129  -1.858  1.00 84.52 392 A 1 
ATOM 3097 O O   . ALA A 1 392 ? 10.816  -4.940  -2.495  1.00 83.73 392 A 1 
ATOM 3098 C CB  . ALA A 1 392 ? 10.054  -2.493  -0.530  1.00 79.92 392 A 1 
ATOM 3099 N N   . ALA A 1 393 ? 12.612  -4.474  -1.211  1.00 84.72 393 A 1 
ATOM 3100 C CA  . ALA A 1 393 ? 13.260  -5.786  -1.335  1.00 84.47 393 A 1 
ATOM 3101 C C   . ALA A 1 393 ? 12.317  -6.978  -1.083  1.00 84.86 393 A 1 
ATOM 3102 O O   . ALA A 1 393 ? 12.271  -7.921  -1.875  1.00 84.06 393 A 1 
ATOM 3103 C CB  . ALA A 1 393 ? 14.435  -5.804  -0.355  1.00 83.54 393 A 1 
ATOM 3104 N N   . SER A 1 394 ? 11.505  -6.917  -0.023  1.00 82.11 394 A 1 
ATOM 3105 C CA  . SER A 1 394 ? 10.535  -7.970  0.309   1.00 80.25 394 A 1 
ATOM 3106 C C   . SER A 1 394 ? 9.442   -8.129  -0.754  1.00 81.90 394 A 1 
ATOM 3107 O O   . SER A 1 394 ? 9.107   -9.254  -1.130  1.00 81.44 394 A 1 
ATOM 3108 C CB  . SER A 1 394 ? 9.899   -7.679  1.675   1.00 76.70 394 A 1 
ATOM 3109 O OG  . SER A 1 394 ? 9.305   -6.391  1.689   1.00 70.06 394 A 1 
ATOM 3110 N N   . LYS A 1 395 ? 8.914   -7.015  -1.290  1.00 84.67 395 A 1 
ATOM 3111 C CA  . LYS A 1 395 ? 7.897   -7.011  -2.354  1.00 85.12 395 A 1 
ATOM 3112 C C   . LYS A 1 395 ? 8.482   -7.529  -3.665  1.00 88.40 395 A 1 
ATOM 3113 O O   . LYS A 1 395 ? 7.841   -8.335  -4.326  1.00 88.21 395 A 1 
ATOM 3114 C CB  . LYS A 1 395 ? 7.297   -5.608  -2.547  1.00 81.67 395 A 1 
ATOM 3115 C CG  . LYS A 1 395 ? 6.511   -5.112  -1.324  1.00 74.08 395 A 1 
ATOM 3116 C CD  . LYS A 1 395 ? 5.957   -3.697  -1.556  1.00 67.35 395 A 1 
ATOM 3117 C CE  . LYS A 1 395 ? 5.262   -3.185  -0.290  1.00 60.71 395 A 1 
ATOM 3118 N NZ  . LYS A 1 395 ? 4.934   -1.740  -0.361  1.00 53.36 395 A 1 
ATOM 3119 N N   . LEU A 1 396 ? 9.704   -7.106  -3.997  1.00 89.32 396 A 1 
ATOM 3120 C CA  . LEU A 1 396 ? 10.442  -7.566  -5.175  1.00 90.89 396 A 1 
ATOM 3121 C C   . LEU A 1 396 ? 10.596  -9.090  -5.168  1.00 91.73 396 A 1 
ATOM 3122 O O   . LEU A 1 396 ? 10.152  -9.753  -6.107  1.00 91.40 396 A 1 
ATOM 3123 C CB  . LEU A 1 396 ? 11.807  -6.854  -5.192  1.00 90.97 396 A 1 
ATOM 3124 C CG  . LEU A 1 396 ? 12.680  -7.223  -6.402  1.00 87.62 396 A 1 
ATOM 3125 C CD1 . LEU A 1 396 ? 12.057  -6.727  -7.698  1.00 83.44 396 A 1 
ATOM 3126 C CD2 . LEU A 1 396 ? 14.056  -6.578  -6.252  1.00 83.83 396 A 1 
ATOM 3127 N N   . LYS A 1 397 ? 11.131  -9.646  -4.074  1.00 91.16 397 A 1 
ATOM 3128 C CA  . LYS A 1 397 ? 11.293  -11.092 -3.906  1.00 90.63 397 A 1 
ATOM 3129 C C   . LYS A 1 397 ? 9.958   -11.821 -4.019  1.00 91.20 397 A 1 
ATOM 3130 O O   . LYS A 1 397 ? 9.835   -12.742 -4.817  1.00 90.89 397 A 1 
ATOM 3131 C CB  . LYS A 1 397 ? 12.008  -11.379 -2.577  1.00 89.92 397 A 1 
ATOM 3132 C CG  . LYS A 1 397 ? 12.335  -12.874 -2.434  1.00 87.71 397 A 1 
ATOM 3133 C CD  . LYS A 1 397 ? 13.347  -13.122 -1.311  1.00 83.74 397 A 1 
ATOM 3134 C CE  . LYS A 1 397 ? 13.787  -14.591 -1.340  1.00 78.56 397 A 1 
ATOM 3135 N NZ  . LYS A 1 397 ? 15.136  -14.776 -0.737  1.00 71.71 397 A 1 
ATOM 3136 N N   . ALA A 1 398 ? 8.940   -11.365 -3.287  1.00 88.94 398 A 1 
ATOM 3137 C CA  . ALA A 1 398 ? 7.617   -11.991 -3.312  1.00 87.56 398 A 1 
ATOM 3138 C C   . ALA A 1 398 ? 6.986   -12.004 -4.718  1.00 89.69 398 A 1 
ATOM 3139 O O   . ALA A 1 398 ? 6.391   -13.006 -5.109  1.00 89.46 398 A 1 
ATOM 3140 C CB  . ALA A 1 398 ? 6.718   -11.262 -2.307  1.00 85.61 398 A 1 
ATOM 3141 N N   . THR A 1 399 ? 7.132   -10.921 -5.490  1.00 91.66 399 A 1 
ATOM 3142 C CA  . THR A 1 399 ? 6.586   -10.809 -6.850  1.00 92.85 399 A 1 
ATOM 3143 C C   . THR A 1 399 ? 7.316   -11.729 -7.829  1.00 94.10 399 A 1 
ATOM 3144 O O   . THR A 1 399 ? 6.667   -12.445 -8.590  1.00 93.76 399 A 1 
ATOM 3145 C CB  . THR A 1 399 ? 6.631   -9.348  -7.322  1.00 92.74 399 A 1 
ATOM 3146 O OG1 . THR A 1 399 ? 5.880   -8.544  -6.438  1.00 87.83 399 A 1 
ATOM 3147 C CG2 . THR A 1 399 ? 6.006   -9.147  -8.694  1.00 87.75 399 A 1 
ATOM 3148 N N   . ILE A 1 400 ? 8.652   -11.783 -7.778  1.00 95.08 400 A 1 
ATOM 3149 C CA  . ILE A 1 400 ? 9.462   -12.689 -8.612  1.00 95.76 400 A 1 
ATOM 3150 C C   . ILE A 1 400 ? 9.133   -14.152 -8.296  1.00 95.64 400 A 1 
ATOM 3151 O O   . ILE A 1 400 ? 8.818   -14.924 -9.204  1.00 94.97 400 A 1 
ATOM 3152 C CB  . ILE A 1 400 ? 10.967  -12.374 -8.429  1.00 96.10 400 A 1 
ATOM 3153 C CG1 . ILE A 1 400 ? 11.281  -11.003 -9.070  1.00 95.31 400 A 1 
ATOM 3154 C CG2 . ILE A 1 400 ? 11.853  -13.468 -9.053  1.00 95.29 400 A 1 
ATOM 3155 C CD1 . ILE A 1 400 ? 12.691  -10.492 -8.786  1.00 93.39 400 A 1 
ATOM 3156 N N   . THR A 1 401 ? 9.127   -14.517 -7.012  1.00 94.88 401 A 1 
ATOM 3157 C CA  . THR A 1 401 ? 8.774   -15.867 -6.559  1.00 93.78 401 A 1 
ATOM 3158 C C   . THR A 1 401 ? 7.360   -16.247 -6.999  1.00 93.55 401 A 1 
ATOM 3159 O O   . THR A 1 401 ? 7.156   -17.362 -7.479  1.00 92.63 401 A 1 
ATOM 3160 C CB  . THR A 1 401 ? 8.902   -15.977 -5.029  1.00 92.87 401 A 1 
ATOM 3161 O OG1 . THR A 1 401 ? 10.194  -15.674 -4.591  1.00 89.45 401 A 1 
ATOM 3162 C CG2 . THR A 1 401 ? 8.584   -17.382 -4.510  1.00 88.49 401 A 1 
ATOM 3163 N N   . ALA A 1 402 ? 6.383   -15.331 -6.922  1.00 93.71 402 A 1 
ATOM 3164 C CA  . ALA A 1 402 ? 5.011   -15.592 -7.366  1.00 93.12 402 A 1 
ATOM 3165 C C   . ALA A 1 402 ? 4.941   -15.952 -8.859  1.00 93.60 402 A 1 
ATOM 3166 O O   . ALA A 1 402 ? 4.297   -16.938 -9.221  1.00 92.86 402 A 1 
ATOM 3167 C CB  . ALA A 1 402 ? 4.138   -14.370 -7.047  1.00 92.86 402 A 1 
ATOM 3168 N N   . VAL A 1 403 ? 5.643   -15.206 -9.732  1.00 94.09 403 A 1 
ATOM 3169 C CA  . VAL A 1 403 ? 5.676   -15.505 -11.177 1.00 94.44 403 A 1 
ATOM 3170 C C   . VAL A 1 403 ? 6.373   -16.841 -11.450 1.00 94.22 403 A 1 
ATOM 3171 O O   . VAL A 1 403 ? 5.865   -17.639 -12.242 1.00 93.56 403 A 1 
ATOM 3172 C CB  . VAL A 1 403 ? 6.329   -14.358 -11.976 1.00 95.01 403 A 1 
ATOM 3173 C CG1 . VAL A 1 403 ? 6.413   -14.678 -13.477 1.00 93.01 403 A 1 
ATOM 3174 C CG2 . VAL A 1 403 ? 5.513   -13.065 -11.851 1.00 92.41 403 A 1 
ATOM 3175 N N   . LYS A 1 404 ? 7.495   -17.139 -10.777 1.00 95.02 404 A 1 
ATOM 3176 C CA  . LYS A 1 404 ? 8.206   -18.422 -10.933 1.00 94.52 404 A 1 
ATOM 3177 C C   . LYS A 1 404 ? 7.391   -19.614 -10.439 1.00 94.23 404 A 1 
ATOM 3178 O O   . LYS A 1 404 ? 7.390   -20.652 -11.091 1.00 92.63 404 A 1 
ATOM 3179 C CB  . LYS A 1 404 ? 9.571   -18.387 -10.222 1.00 93.54 404 A 1 
ATOM 3180 C CG  . LYS A 1 404 ? 10.631  -17.576 -10.980 1.00 87.86 404 A 1 
ATOM 3181 C CD  . LYS A 1 404 ? 11.003  -18.121 -12.368 1.00 88.26 404 A 1 
ATOM 3182 C CE  . LYS A 1 404 ? 11.648  -19.506 -12.331 1.00 86.37 404 A 1 
ATOM 3183 N NZ  . LYS A 1 404 ? 12.230  -19.858 -13.659 1.00 82.25 404 A 1 
ATOM 3184 N N   . GLN A 1 405 ? 6.684   -19.475 -9.315  1.00 93.51 405 A 1 
ATOM 3185 C CA  . GLN A 1 405 ? 5.800   -20.529 -8.804  1.00 92.05 405 A 1 
ATOM 3186 C C   . GLN A 1 405 ? 4.600   -20.771 -9.725  1.00 91.95 405 A 1 
ATOM 3187 O O   . GLN A 1 405 ? 4.202   -21.918 -9.913  1.00 90.06 405 A 1 
ATOM 3188 C CB  . GLN A 1 405 ? 5.315   -20.155 -7.397  1.00 91.60 405 A 1 
ATOM 3189 C CG  . GLN A 1 405 ? 6.413   -20.342 -6.340  1.00 87.88 405 A 1 
ATOM 3190 C CD  . GLN A 1 405 ? 5.977   -19.909 -4.941  1.00 84.92 405 A 1 
ATOM 3191 O OE1 . GLN A 1 405 ? 4.932   -19.326 -4.706  1.00 80.64 405 A 1 
ATOM 3192 N NE2 . GLN A 1 405 ? 6.778   -20.185 -3.935  1.00 76.27 405 A 1 
ATOM 3193 N N   . GLN A 1 406 ? 4.051   -19.709 -10.322 1.00 92.88 406 A 1 
ATOM 3194 C CA  . GLN A 1 406 ? 2.923   -19.819 -11.248 1.00 92.42 406 A 1 
ATOM 3195 C C   . GLN A 1 406 ? 3.327   -20.465 -12.584 1.00 92.55 406 A 1 
ATOM 3196 O O   . GLN A 1 406 ? 2.565   -21.245 -13.156 1.00 91.12 406 A 1 
ATOM 3197 C CB  . GLN A 1 406 ? 2.340   -18.413 -11.470 1.00 92.03 406 A 1 
ATOM 3198 C CG  . GLN A 1 406 ? 0.977   -18.458 -12.179 1.00 88.92 406 A 1 
ATOM 3199 C CD  . GLN A 1 406 ? -0.135  -19.026 -11.303 1.00 89.21 406 A 1 
ATOM 3200 O OE1 . GLN A 1 406 ? -0.018  -19.163 -10.092 1.00 83.65 406 A 1 
ATOM 3201 N NE2 . GLN A 1 406 ? -1.264  -19.364 -11.872 1.00 80.61 406 A 1 
ATOM 3202 N N   . TYR A 1 407 ? 4.532   -20.154 -13.077 1.00 93.20 407 A 1 
ATOM 3203 C CA  . TYR A 1 407 ? 5.041   -20.606 -14.375 1.00 93.29 407 A 1 
ATOM 3204 C C   . TYR A 1 407 ? 6.442   -21.238 -14.257 1.00 94.07 407 A 1 
ATOM 3205 O O   . TYR A 1 407 ? 7.406   -20.718 -14.830 1.00 93.09 407 A 1 
ATOM 3206 C CB  . TYR A 1 407 ? 5.022   -19.433 -15.366 1.00 93.00 407 A 1 
ATOM 3207 C CG  . TYR A 1 407 ? 3.680   -18.748 -15.502 1.00 92.53 407 A 1 
ATOM 3208 C CD1 . TYR A 1 407 ? 2.634   -19.367 -16.212 1.00 89.78 407 A 1 
ATOM 3209 C CD2 . TYR A 1 407 ? 3.469   -17.496 -14.892 1.00 90.63 407 A 1 
ATOM 3210 C CE1 . TYR A 1 407 ? 1.379   -18.739 -16.315 1.00 89.61 407 A 1 
ATOM 3211 C CE2 . TYR A 1 407 ? 2.216   -16.865 -14.989 1.00 89.79 407 A 1 
ATOM 3212 C CZ  . TYR A 1 407 ? 1.169   -17.486 -15.699 1.00 90.60 407 A 1 
ATOM 3213 O OH  . TYR A 1 407 ? -0.044  -16.878 -15.784 1.00 88.98 407 A 1 
ATOM 3214 N N   . PRO A 1 408 ? 6.593   -22.370 -13.545 1.00 93.11 408 A 1 
ATOM 3215 C CA  . PRO A 1 408 ? 7.908   -22.930 -13.206 1.00 92.73 408 A 1 
ATOM 3216 C C   . PRO A 1 408 ? 8.715   -23.394 -14.426 1.00 93.17 408 A 1 
ATOM 3217 O O   . PRO A 1 408 ? 9.940   -23.429 -14.376 1.00 92.13 408 A 1 
ATOM 3218 C CB  . PRO A 1 408 ? 7.606   -24.095 -12.251 1.00 92.05 408 A 1 
ATOM 3219 C CG  . PRO A 1 408 ? 6.182   -24.513 -12.617 1.00 90.94 408 A 1 
ATOM 3220 C CD  . PRO A 1 408 ? 5.530   -23.184 -12.975 1.00 92.81 408 A 1 
ATOM 3221 N N   . GLN A 1 409 ? 8.044   -23.724 -15.533 1.00 92.67 409 A 1 
ATOM 3222 C CA  . GLN A 1 409 ? 8.686   -24.196 -16.763 1.00 92.02 409 A 1 
ATOM 3223 C C   . GLN A 1 409 ? 9.152   -23.062 -17.687 1.00 93.16 409 A 1 
ATOM 3224 O O   . GLN A 1 409 ? 9.854   -23.323 -18.663 1.00 92.08 409 A 1 
ATOM 3225 C CB  . GLN A 1 409 ? 7.722   -25.128 -17.518 1.00 90.37 409 A 1 
ATOM 3226 C CG  . GLN A 1 409 ? 7.231   -26.324 -16.684 1.00 84.52 409 A 1 
ATOM 3227 C CD  . GLN A 1 409 ? 8.363   -27.190 -16.135 1.00 76.61 409 A 1 
ATOM 3228 O OE1 . GLN A 1 409 ? 9.426   -27.336 -16.718 1.00 68.11 409 A 1 
ATOM 3229 N NE2 . GLN A 1 409 ? 8.189   -27.808 -14.989 1.00 64.51 409 A 1 
ATOM 3230 N N   . ARG A 1 410 ? 8.752   -21.802 -17.423 1.00 94.15 410 A 1 
ATOM 3231 C CA  . ARG A 1 410 ? 9.119   -20.654 -18.261 1.00 94.82 410 A 1 
ATOM 3232 C C   . ARG A 1 410 ? 10.275  -19.881 -17.624 1.00 95.93 410 A 1 
ATOM 3233 O O   . ARG A 1 410 ? 10.135  -19.455 -16.474 1.00 95.51 410 A 1 
ATOM 3234 C CB  . ARG A 1 410 ? 7.909   -19.745 -18.515 1.00 93.56 410 A 1 
ATOM 3235 C CG  . ARG A 1 410 ? 6.825   -20.439 -19.349 1.00 89.82 410 A 1 
ATOM 3236 C CD  . ARG A 1 410 ? 5.732   -19.437 -19.732 1.00 88.71 410 A 1 
ATOM 3237 N NE  . ARG A 1 410 ? 4.660   -20.063 -20.530 1.00 85.38 410 A 1 
ATOM 3238 C CZ  . ARG A 1 410 ? 3.816   -19.429 -21.330 1.00 84.04 410 A 1 
ATOM 3239 N NH1 . ARG A 1 410 ? 3.834   -18.133 -21.474 1.00 77.89 410 A 1 
ATOM 3240 N NH2 . ARG A 1 410 ? 2.930   -20.091 -22.016 1.00 76.76 410 A 1 
ATOM 3241 N N   . PRO A 1 411 ? 11.380  -19.658 -18.344 1.00 96.82 411 A 1 
ATOM 3242 C CA  . PRO A 1 411 ? 12.405  -18.726 -17.889 1.00 97.23 411 A 1 
ATOM 3243 C C   . PRO A 1 411 ? 11.812  -17.339 -17.618 1.00 97.49 411 A 1 
ATOM 3244 O O   . PRO A 1 411 ? 10.971  -16.846 -18.378 1.00 96.94 411 A 1 
ATOM 3245 C CB  . PRO A 1 411 ? 13.470  -18.696 -18.983 1.00 96.79 411 A 1 
ATOM 3246 C CG  . PRO A 1 411 ? 13.299  -20.044 -19.679 1.00 95.37 411 A 1 
ATOM 3247 C CD  . PRO A 1 411 ? 11.800  -20.290 -19.584 1.00 96.40 411 A 1 
ATOM 3248 N N   . LEU A 1 412 ? 12.251  -16.709 -16.521 1.00 96.88 412 A 1 
ATOM 3249 C CA  . LEU A 1 412 ? 11.801  -15.388 -16.097 1.00 97.20 412 A 1 
ATOM 3250 C C   . LEU A 1 412 ? 12.890  -14.341 -16.329 1.00 97.30 412 A 1 
ATOM 3251 O O   . LEU A 1 412 ? 13.959  -14.400 -15.718 1.00 96.71 412 A 1 
ATOM 3252 C CB  . LEU A 1 412 ? 11.347  -15.446 -14.626 1.00 96.99 412 A 1 
ATOM 3253 C CG  . LEU A 1 412 ? 10.899  -14.089 -14.050 1.00 96.53 412 A 1 
ATOM 3254 C CD1 . LEU A 1 412 ? 9.731   -13.474 -14.818 1.00 94.47 412 A 1 
ATOM 3255 C CD2 . LEU A 1 412 ? 10.465  -14.267 -12.596 1.00 94.51 412 A 1 
ATOM 3256 N N   . VAL A 1 413 ? 12.578  -13.343 -17.147 1.00 97.51 413 A 1 
ATOM 3257 C CA  . VAL A 1 413 ? 13.334  -12.094 -17.257 1.00 97.58 413 A 1 
ATOM 3258 C C   . VAL A 1 413 ? 12.700  -11.083 -16.307 1.00 97.75 413 A 1 
ATOM 3259 O O   . VAL A 1 413 ? 11.558  -10.674 -16.511 1.00 97.25 413 A 1 
ATOM 3260 C CB  . VAL A 1 413 ? 13.349  -11.568 -18.703 1.00 97.23 413 A 1 
ATOM 3261 C CG1 . VAL A 1 413 ? 14.255  -10.338 -18.822 1.00 96.03 413 A 1 
ATOM 3262 C CG2 . VAL A 1 413 ? 13.841  -12.628 -19.697 1.00 95.82 413 A 1 
ATOM 3263 N N   . ALA A 1 414 ? 13.419  -10.684 -15.252 1.00 97.52 414 A 1 
ATOM 3264 C CA  . ALA A 1 414 ? 12.944  -9.708  -14.277 1.00 97.54 414 A 1 
ATOM 3265 C C   . ALA A 1 414 ? 13.726  -8.397  -14.403 1.00 97.54 414 A 1 
ATOM 3266 O O   . ALA A 1 414 ? 14.955  -8.397  -14.429 1.00 97.00 414 A 1 
ATOM 3267 C CB  . ALA A 1 414 ? 13.028  -10.317 -12.874 1.00 97.19 414 A 1 
ATOM 3268 N N   . CYS A 1 415 ? 13.025  -7.274  -14.465 1.00 97.15 415 A 1 
ATOM 3269 C CA  . CYS A 1 415 ? 13.613  -5.944  -14.542 1.00 97.05 415 A 1 
ATOM 3270 C C   . CYS A 1 415 ? 13.045  -5.048  -13.440 1.00 97.08 415 A 1 
ATOM 3271 O O   . CYS A 1 415 ? 11.828  -4.905  -13.327 1.00 95.59 415 A 1 
ATOM 3272 C CB  . CYS A 1 415 ? 13.361  -5.379  -15.941 1.00 95.51 415 A 1 
ATOM 3273 S SG  . CYS A 1 415 ? 14.197  -3.780  -16.094 1.00 85.10 415 A 1 
ATOM 3274 N N   . MET A 1 416 ? 13.918  -4.437  -12.634 1.00 96.68 416 A 1 
ATOM 3275 C CA  . MET A 1 416 ? 13.549  -3.531  -11.547 1.00 96.15 416 A 1 
ATOM 3276 C C   . MET A 1 416 ? 14.138  -2.137  -11.751 1.00 96.84 416 A 1 
ATOM 3277 O O   . MET A 1 416 ? 15.306  -2.003  -12.090 1.00 95.78 416 A 1 
ATOM 3278 C CB  . MET A 1 416 ? 14.014  -4.117  -10.208 1.00 93.41 416 A 1 
ATOM 3279 C CG  . MET A 1 416 ? 13.646  -3.194  -9.038  1.00 87.48 416 A 1 
ATOM 3280 S SD  . MET A 1 416 ? 14.292  -3.700  -7.438  1.00 83.24 416 A 1 
ATOM 3281 C CE  . MET A 1 416 ? 13.565  -2.403  -6.409  1.00 74.65 416 A 1 
ATOM 3282 N N   . GLU A 1 417 ? 13.379  -1.090  -11.415 1.00 95.98 417 A 1 
ATOM 3283 C CA  . GLU A 1 417 ? 13.879  0.284   -11.262 1.00 95.65 417 A 1 
ATOM 3284 C C   . GLU A 1 417 ? 14.031  0.664   -9.782  1.00 94.63 417 A 1 
ATOM 3285 O O   . GLU A 1 417 ? 13.075  0.613   -9.003  1.00 93.06 417 A 1 
ATOM 3286 C CB  . GLU A 1 417 ? 12.939  1.243   -11.992 1.00 95.27 417 A 1 
ATOM 3287 C CG  . GLU A 1 417 ? 13.423  2.702   -11.985 1.00 93.76 417 A 1 
ATOM 3288 C CD  . GLU A 1 417 ? 12.405  3.664   -12.611 1.00 94.43 417 A 1 
ATOM 3289 O OE1 . GLU A 1 417 ? 12.722  4.867   -12.719 1.00 88.36 417 A 1 
ATOM 3290 O OE2 . GLU A 1 417 ? 11.269  3.240   -12.919 1.00 90.23 417 A 1 
ATOM 3291 N N   . LEU A 1 418 ? 15.231  1.123   -9.400  1.00 94.63 418 A 1 
ATOM 3292 C CA  . LEU A 1 418 ? 15.462  1.819   -8.134  1.00 93.64 418 A 1 
ATOM 3293 C C   . LEU A 1 418 ? 15.069  3.291   -8.308  1.00 92.91 418 A 1 
ATOM 3294 O O   . LEU A 1 418 ? 15.733  4.038   -9.024  1.00 91.69 418 A 1 
ATOM 3295 C CB  . LEU A 1 418 ? 16.928  1.690   -7.692  1.00 93.43 418 A 1 
ATOM 3296 C CG  . LEU A 1 418 ? 17.492  0.265   -7.593  1.00 92.53 418 A 1 
ATOM 3297 C CD1 . LEU A 1 418 ? 18.969  0.324   -7.210  1.00 90.07 418 A 1 
ATOM 3298 C CD2 . LEU A 1 418 ? 16.766  -0.571  -6.547  1.00 90.26 418 A 1 
ATOM 3299 N N   . HIS A 1 419 ? 14.000  3.726   -7.644  1.00 91.15 419 A 1 
ATOM 3300 C CA  . HIS A 1 419 ? 13.433  5.067   -7.825  1.00 89.60 419 A 1 
ATOM 3301 C C   . HIS A 1 419 ? 13.188  5.827   -6.510  1.00 88.10 419 A 1 
ATOM 3302 O O   . HIS A 1 419 ? 13.256  7.056   -6.458  1.00 83.39 419 A 1 
ATOM 3303 C CB  . HIS A 1 419 ? 12.139  4.936   -8.638  1.00 88.28 419 A 1 
ATOM 3304 C CG  . HIS A 1 419 ? 11.586  6.272   -9.054  1.00 86.16 419 A 1 
ATOM 3305 N ND1 . HIS A 1 419 ? 12.002  7.018   -10.129 1.00 74.73 419 A 1 
ATOM 3306 C CD2 . HIS A 1 419 ? 10.608  6.994   -8.415  1.00 76.65 419 A 1 
ATOM 3307 C CE1 . HIS A 1 419 ? 11.286  8.154   -10.149 1.00 77.10 419 A 1 
ATOM 3308 N NE2 . HIS A 1 419 ? 10.428  8.189   -9.115  1.00 79.11 419 A 1 
ATOM 3309 N N   . THR A 1 420 ? 12.899  5.125   -5.413  1.00 88.06 420 A 1 
ATOM 3310 C CA  . THR A 1 420 ? 12.560  5.751   -4.124  1.00 85.34 420 A 1 
ATOM 3311 C C   . THR A 1 420 ? 13.797  6.288   -3.399  1.00 84.94 420 A 1 
ATOM 3312 O O   . THR A 1 420 ? 14.927  5.885   -3.669  1.00 83.32 420 A 1 
ATOM 3313 C CB  . THR A 1 420 ? 11.780  4.803   -3.196  1.00 83.38 420 A 1 
ATOM 3314 O OG1 . THR A 1 420 ? 12.605  3.757   -2.745  1.00 80.09 420 A 1 
ATOM 3315 C CG2 . THR A 1 420 ? 10.549  4.196   -3.857  1.00 78.26 420 A 1 
ATOM 3316 N N   . TYR A 1 421 ? 13.586  7.173   -2.412  1.00 77.24 421 A 1 
ATOM 3317 C CA  . TYR A 1 421 ? 14.669  7.660   -1.548  1.00 77.06 421 A 1 
ATOM 3318 C C   . TYR A 1 421 ? 15.421  6.502   -0.868  1.00 78.09 421 A 1 
ATOM 3319 O O   . TYR A 1 421 ? 16.648  6.485   -0.851  1.00 74.71 421 A 1 
ATOM 3320 C CB  . TYR A 1 421 ? 14.082  8.616   -0.503  1.00 74.75 421 A 1 
ATOM 3321 C CG  . TYR A 1 421 ? 15.123  9.304   0.358   1.00 70.21 421 A 1 
ATOM 3322 C CD1 . TYR A 1 421 ? 15.691  8.639   1.461   1.00 63.64 421 A 1 
ATOM 3323 C CD2 . TYR A 1 421 ? 15.537  10.617  0.046   1.00 61.81 421 A 1 
ATOM 3324 C CE1 . TYR A 1 421 ? 16.679  9.271   2.238   1.00 59.22 421 A 1 
ATOM 3325 C CE2 . TYR A 1 421 ? 16.521  11.253  0.825   1.00 57.98 421 A 1 
ATOM 3326 C CZ  . TYR A 1 421 ? 17.100  10.577  1.918   1.00 61.33 421 A 1 
ATOM 3327 O OH  . TYR A 1 421 ? 18.064  11.182  2.663   1.00 58.51 421 A 1 
ATOM 3328 N N   . SER A 1 422 ? 14.686  5.519   -0.346  1.00 79.86 422 A 1 
ATOM 3329 C CA  . SER A 1 422 ? 15.263  4.345   0.311   1.00 78.72 422 A 1 
ATOM 3330 C C   . SER A 1 422 ? 16.040  3.469   -0.676  1.00 80.86 422 A 1 
ATOM 3331 O O   . SER A 1 422 ? 17.186  3.133   -0.407  1.00 79.15 422 A 1 
ATOM 3332 C CB  . SER A 1 422 ? 14.167  3.526   1.000   1.00 74.26 422 A 1 
ATOM 3333 O OG  . SER A 1 422 ? 13.422  4.349   1.881   1.00 67.79 422 A 1 
ATOM 3334 N N   . SER A 1 423 ? 15.471  3.153   -1.842  1.00 85.25 423 A 1 
ATOM 3335 C CA  . SER A 1 423 ? 16.108  2.255   -2.817  1.00 85.46 423 A 1 
ATOM 3336 C C   . SER A 1 423 ? 17.386  2.831   -3.435  1.00 86.50 423 A 1 
ATOM 3337 O O   . SER A 1 423 ? 18.273  2.072   -3.810  1.00 86.13 423 A 1 
ATOM 3338 C CB  . SER A 1 423 ? 15.116  1.853   -3.914  1.00 85.16 423 A 1 
ATOM 3339 O OG  . SER A 1 423 ? 14.737  2.946   -4.730  1.00 82.67 423 A 1 
ATOM 3340 N N   . LEU A 1 424 ? 17.501  4.160   -3.509  1.00 86.99 424 A 1 
ATOM 3341 C CA  . LEU A 1 424 ? 18.680  4.872   -4.016  1.00 87.51 424 A 1 
ATOM 3342 C C   . LEU A 1 424 ? 19.720  5.193   -2.927  1.00 87.33 424 A 1 
ATOM 3343 O O   . LEU A 1 424 ? 20.694  5.894   -3.191  1.00 86.41 424 A 1 
ATOM 3344 C CB  . LEU A 1 424 ? 18.205  6.140   -4.745  1.00 88.70 424 A 1 
ATOM 3345 C CG  . LEU A 1 424 ? 17.385  5.890   -6.023  1.00 88.34 424 A 1 
ATOM 3346 C CD1 . LEU A 1 424 ? 16.856  7.230   -6.547  1.00 85.05 424 A 1 
ATOM 3347 C CD2 . LEU A 1 424 ? 18.220  5.232   -7.117  1.00 86.16 424 A 1 
ATOM 3348 N N   . SER A 1 425 ? 19.525  4.721   -1.695  1.00 85.91 425 A 1 
ATOM 3349 C CA  . SER A 1 425 ? 20.467  4.927   -0.594  1.00 84.29 425 A 1 
ATOM 3350 C C   . SER A 1 425 ? 21.444  3.758   -0.484  1.00 85.34 425 A 1 
ATOM 3351 O O   . SER A 1 425 ? 21.024  2.619   -0.286  1.00 84.05 425 A 1 
ATOM 3352 C CB  . SER A 1 425 ? 19.702  5.107   0.718   1.00 81.57 425 A 1 
ATOM 3353 O OG  . SER A 1 425 ? 20.593  5.324   1.792   1.00 73.27 425 A 1 
ATOM 3354 N N   . GLU A 1 426 ? 22.750  4.047   -0.502  1.00 87.62 426 A 1 
ATOM 3355 C CA  . GLU A 1 426 ? 23.814  3.041   -0.332  1.00 87.29 426 A 1 
ATOM 3356 C C   . GLU A 1 426 ? 23.607  2.169   0.919   1.00 86.85 426 A 1 
ATOM 3357 O O   . GLU A 1 426 ? 23.737  0.947   0.864   1.00 84.85 426 A 1 
ATOM 3358 C CB  . GLU A 1 426 ? 25.164  3.774   -0.250  1.00 86.26 426 A 1 
ATOM 3359 C CG  . GLU A 1 426 ? 26.356  2.813   -0.141  1.00 79.08 426 A 1 
ATOM 3360 C CD  . GLU A 1 426 ? 27.702  3.539   0.011   1.00 76.61 426 A 1 
ATOM 3361 O OE1 . GLU A 1 426 ? 28.736  2.872   -0.212  1.00 68.90 426 A 1 
ATOM 3362 O OE2 . GLU A 1 426 ? 27.696  4.741   0.361   1.00 70.29 426 A 1 
ATOM 3363 N N   . LYS A 1 427 ? 23.197  2.784   2.034   1.00 82.10 427 A 1 
ATOM 3364 C CA  . LYS A 1 427 ? 22.939  2.080   3.305   1.00 79.53 427 A 1 
ATOM 3365 C C   . LYS A 1 427 ? 21.780  1.085   3.230   1.00 80.44 427 A 1 
ATOM 3366 O O   . LYS A 1 427 ? 21.710  0.177   4.052   1.00 76.97 427 A 1 
ATOM 3367 C CB  . LYS A 1 427 ? 22.656  3.099   4.419   1.00 76.92 427 A 1 
ATOM 3368 C CG  . LYS A 1 427 ? 23.870  3.979   4.737   1.00 70.10 427 A 1 
ATOM 3369 C CD  . LYS A 1 427 ? 23.552  4.914   5.904   1.00 65.26 427 A 1 
ATOM 3370 C CE  . LYS A 1 427 ? 24.764  5.788   6.220   1.00 58.99 427 A 1 
ATOM 3371 N NZ  . LYS A 1 427 ? 24.490  6.718   7.339   1.00 52.25 427 A 1 
ATOM 3372 N N   . PHE A 1 428 ? 20.861  1.279   2.276   1.00 82.16 428 A 1 
ATOM 3373 C CA  . PHE A 1 428 ? 19.676  0.441   2.105   1.00 81.74 428 A 1 
ATOM 3374 C C   . PHE A 1 428 ? 19.891  -0.681  1.079   1.00 84.71 428 A 1 
ATOM 3375 O O   . PHE A 1 428 ? 19.218  -1.706  1.157   1.00 84.00 428 A 1 
ATOM 3376 C CB  . PHE A 1 428 ? 18.489  1.335   1.735   1.00 78.62 428 A 1 
ATOM 3377 C CG  . PHE A 1 428 ? 17.140  0.666   1.881   1.00 73.18 428 A 1 
ATOM 3378 C CD1 . PHE A 1 428 ? 16.562  -0.017  0.798   1.00 68.08 428 A 1 
ATOM 3379 C CD2 . PHE A 1 428 ? 16.457  0.734   3.109   1.00 66.32 428 A 1 
ATOM 3380 C CE1 . PHE A 1 428 ? 15.305  -0.632  0.940   1.00 63.79 428 A 1 
ATOM 3381 C CE2 . PHE A 1 428 ? 15.200  0.122   3.250   1.00 63.09 428 A 1 
ATOM 3382 C CZ  . PHE A 1 428 ? 14.624  -0.564  2.166   1.00 64.65 428 A 1 
ATOM 3383 N N   . LEU A 1 429 ? 20.845  -0.535  0.151   1.00 88.40 429 A 1 
ATOM 3384 C CA  . LEU A 1 429 ? 21.134  -1.535  -0.888  1.00 89.83 429 A 1 
ATOM 3385 C C   . LEU A 1 429 ? 21.323  -2.968  -0.345  1.00 90.24 429 A 1 
ATOM 3386 O O   . LEU A 1 429 ? 20.754  -3.880  -0.941  1.00 90.26 429 A 1 
ATOM 3387 C CB  . LEU A 1 429 ? 22.353  -1.111  -1.728  1.00 90.87 429 A 1 
ATOM 3388 C CG  . LEU A 1 429 ? 22.138  0.107   -2.639  1.00 89.90 429 A 1 
ATOM 3389 C CD1 . LEU A 1 429 ? 23.462  0.461   -3.319  1.00 86.98 429 A 1 
ATOM 3390 C CD2 . LEU A 1 429 ? 21.094  -0.165  -3.727  1.00 87.90 429 A 1 
ATOM 3391 N N   . PRO A 1 430 ? 22.000  -3.216  0.795   1.00 89.34 430 A 1 
ATOM 3392 C CA  . PRO A 1 430 ? 22.138  -4.571  1.343   1.00 88.15 430 A 1 
ATOM 3393 C C   . PRO A 1 430 ? 20.811  -5.273  1.672   1.00 88.27 430 A 1 
ATOM 3394 O O   . PRO A 1 430 ? 20.783  -6.498  1.766   1.00 87.15 430 A 1 
ATOM 3395 C CB  . PRO A 1 430 ? 23.001  -4.417  2.597   1.00 87.27 430 A 1 
ATOM 3396 C CG  . PRO A 1 430 ? 23.815  -3.158  2.320   1.00 85.33 430 A 1 
ATOM 3397 C CD  . PRO A 1 430 ? 22.818  -2.289  1.570   1.00 87.49 430 A 1 
ATOM 3398 N N   . GLN A 1 431 ? 19.701  -4.536  1.825   1.00 85.91 431 A 1 
ATOM 3399 C CA  . GLN A 1 431 ? 18.383  -5.143  2.050   1.00 83.01 431 A 1 
ATOM 3400 C C   . GLN A 1 431 ? 17.850  -5.884  0.814   1.00 85.64 431 A 1 
ATOM 3401 O O   . GLN A 1 431 ? 17.011  -6.769  0.958   1.00 85.20 431 A 1 
ATOM 3402 C CB  . GLN A 1 431 ? 17.362  -4.091  2.499   1.00 80.29 431 A 1 
ATOM 3403 C CG  . GLN A 1 431 ? 17.774  -3.390  3.800   1.00 75.43 431 A 1 
ATOM 3404 C CD  . GLN A 1 431 ? 16.642  -2.593  4.433   1.00 69.84 431 A 1 
ATOM 3405 O OE1 . GLN A 1 431 ? 15.467  -2.763  4.150   1.00 64.35 431 A 1 
ATOM 3406 N NE2 . GLN A 1 431 ? 16.943  -1.712  5.359   1.00 60.72 431 A 1 
ATOM 3407 N N   . TYR A 1 432 ? 18.356  -5.564  -0.385  1.00 89.29 432 A 1 
ATOM 3408 C CA  . TYR A 1 432 ? 17.998  -6.257  -1.624  1.00 90.21 432 A 1 
ATOM 3409 C C   . TYR A 1 432 ? 18.727  -7.587  -1.818  1.00 91.43 432 A 1 
ATOM 3410 O O   . TYR A 1 432 ? 18.469  -8.261  -2.817  1.00 90.96 432 A 1 
ATOM 3411 C CB  . TYR A 1 432 ? 18.226  -5.339  -2.829  1.00 90.14 432 A 1 
ATOM 3412 C CG  . TYR A 1 432 ? 17.231  -4.208  -2.908  1.00 89.77 432 A 1 
ATOM 3413 C CD1 . TYR A 1 432 ? 15.955  -4.446  -3.454  1.00 87.23 432 A 1 
ATOM 3414 C CD2 . TYR A 1 432 ? 17.566  -2.931  -2.429  1.00 87.49 432 A 1 
ATOM 3415 C CE1 . TYR A 1 432 ? 15.017  -3.408  -3.524  1.00 86.53 432 A 1 
ATOM 3416 C CE2 . TYR A 1 432 ? 16.627  -1.887  -2.492  1.00 86.88 432 A 1 
ATOM 3417 C CZ  . TYR A 1 432 ? 15.351  -2.124  -3.040  1.00 87.83 432 A 1 
ATOM 3418 O OH  . TYR A 1 432 ? 14.443  -1.120  -3.104  1.00 86.48 432 A 1 
ATOM 3419 N N   . LYS A 1 433 ? 19.600  -7.983  -0.891  1.00 92.49 433 A 1 
ATOM 3420 C CA  . LYS A 1 433 ? 20.354  -9.228  -0.984  1.00 92.35 433 A 1 
ATOM 3421 C C   . LYS A 1 433 ? 19.425  -10.407 -1.308  1.00 92.13 433 A 1 
ATOM 3422 O O   . LYS A 1 433 ? 18.398  -10.595 -0.657  1.00 91.56 433 A 1 
ATOM 3423 C CB  . LYS A 1 433 ? 21.140  -9.451  0.310   1.00 92.46 433 A 1 
ATOM 3424 C CG  . LYS A 1 433 ? 22.110  -10.610 0.090   1.00 90.41 433 A 1 
ATOM 3425 C CD  . LYS A 1 433 ? 22.891  -10.947 1.356   1.00 85.31 433 A 1 
ATOM 3426 C CE  . LYS A 1 433 ? 23.668  -12.209 1.010   1.00 80.23 433 A 1 
ATOM 3427 N NZ  . LYS A 1 433 ? 24.354  -12.772 2.182   1.00 71.26 433 A 1 
ATOM 3428 N N   . ASP A 1 434 ? 19.794  -11.172 -2.332  1.00 93.11 434 A 1 
ATOM 3429 C CA  . ASP A 1 434 ? 19.101  -12.384 -2.800  1.00 93.19 434 A 1 
ATOM 3430 C C   . ASP A 1 434 ? 17.623  -12.153 -3.212  1.00 93.67 434 A 1 
ATOM 3431 O O   . ASP A 1 434 ? 16.833  -13.085 -3.334  1.00 92.66 434 A 1 
ATOM 3432 C CB  . ASP A 1 434 ? 19.302  -13.530 -1.782  1.00 92.36 434 A 1 
ATOM 3433 C CG  . ASP A 1 434 ? 20.754  -13.697 -1.284  1.00 90.67 434 A 1 
ATOM 3434 O OD1 . ASP A 1 434 ? 21.705  -13.451 -2.057  1.00 87.06 434 A 1 
ATOM 3435 O OD2 . ASP A 1 434 ? 20.939  -14.003 -0.082  1.00 86.78 434 A 1 
ATOM 3436 N N   . SER A 1 435 ? 17.207  -10.890 -3.424  1.00 93.32 435 A 1 
ATOM 3437 C CA  . SER A 1 435 ? 15.807  -10.569 -3.745  1.00 93.30 435 A 1 
ATOM 3438 C C   . SER A 1 435 ? 15.404  -10.922 -5.178  1.00 94.30 435 A 1 
ATOM 3439 O O   . SER A 1 435 ? 14.213  -11.028 -5.458  1.00 93.75 435 A 1 
ATOM 3440 C CB  . SER A 1 435 ? 15.495  -9.095  -3.450  1.00 92.33 435 A 1 
ATOM 3441 O OG  . SER A 1 435 ? 16.261  -8.234  -4.264  1.00 88.95 435 A 1 
ATOM 3442 N N   . MET A 1 436 ? 16.372  -11.130 -6.083  1.00 94.71 436 A 1 
ATOM 3443 C CA  . MET A 1 436 ? 16.145  -11.491 -7.488  1.00 95.67 436 A 1 
ATOM 3444 C C   . MET A 1 436 ? 16.675  -12.888 -7.855  1.00 95.75 436 A 1 
ATOM 3445 O O   . MET A 1 436 ? 16.719  -13.221 -9.038  1.00 94.65 436 A 1 
ATOM 3446 C CB  . MET A 1 436 ? 16.704  -10.398 -8.421  1.00 95.88 436 A 1 
ATOM 3447 C CG  . MET A 1 436 ? 16.039  -9.036  -8.194  1.00 95.07 436 A 1 
ATOM 3448 S SD  . MET A 1 436 ? 16.448  -7.745  -9.402  1.00 94.41 436 A 1 
ATOM 3449 C CE  . MET A 1 436 ? 15.432  -8.256  -10.808 1.00 89.36 436 A 1 
ATOM 3450 N N   . ASP A 1 437 ? 17.034  -13.719 -6.876  1.00 95.65 437 A 1 
ATOM 3451 C CA  . ASP A 1 437 ? 17.644  -15.043 -7.090  1.00 94.97 437 A 1 
ATOM 3452 C C   . ASP A 1 437 ? 16.770  -15.991 -7.919  1.00 95.63 437 A 1 
ATOM 3453 O O   . ASP A 1 437 ? 17.283  -16.771 -8.719  1.00 94.40 437 A 1 
ATOM 3454 C CB  . ASP A 1 437 ? 17.939  -15.708 -5.732  1.00 92.55 437 A 1 
ATOM 3455 C CG  . ASP A 1 437 ? 19.187  -15.168 -5.031  1.00 83.83 437 A 1 
ATOM 3456 O OD1 . ASP A 1 437 ? 19.717  -14.132 -5.473  1.00 75.26 437 A 1 
ATOM 3457 O OD2 . ASP A 1 437 ? 19.624  -15.808 -4.050  1.00 75.84 437 A 1 
ATOM 3458 N N   . ASP A 1 438 ? 15.447  -15.901 -7.765  1.00 95.22 438 A 1 
ATOM 3459 C CA  . ASP A 1 438 ? 14.492  -16.752 -8.484  1.00 95.38 438 A 1 
ATOM 3460 C C   . ASP A 1 438 ? 14.355  -16.375 -9.974  1.00 96.13 438 A 1 
ATOM 3461 O O   . ASP A 1 438 ? 13.756  -17.124 -10.748 1.00 95.44 438 A 1 
ATOM 3462 C CB  . ASP A 1 438 ? 13.116  -16.688 -7.792  1.00 94.38 438 A 1 
ATOM 3463 C CG  . ASP A 1 438 ? 13.033  -17.343 -6.409  1.00 92.44 438 A 1 
ATOM 3464 O OD1 . ASP A 1 438 ? 13.878  -18.202 -6.085  1.00 88.32 438 A 1 
ATOM 3465 O OD2 . ASP A 1 438 ? 12.059  -17.009 -5.686  1.00 87.70 438 A 1 
ATOM 3466 N N   . ALA A 1 439 ? 14.876  -15.213 -10.410 1.00 95.88 439 A 1 
ATOM 3467 C CA  . ALA A 1 439 ? 14.856  -14.801 -11.811 1.00 96.38 439 A 1 
ATOM 3468 C C   . ALA A 1 439 ? 15.986  -15.478 -12.603 1.00 96.46 439 A 1 
ATOM 3469 O O   . ALA A 1 439 ? 17.135  -15.513 -12.171 1.00 95.62 439 A 1 
ATOM 3470 C CB  . ALA A 1 439 ? 14.934  -13.271 -11.900 1.00 96.26 439 A 1 
ATOM 3471 N N   . ASP A 1 440 ? 15.689  -15.957 -13.809 1.00 96.93 440 A 1 
ATOM 3472 C CA  . ASP A 1 440 ? 16.706  -16.564 -14.682 1.00 96.58 440 A 1 
ATOM 3473 C C   . ASP A 1 440 ? 17.620  -15.489 -15.304 1.00 96.44 440 A 1 
ATOM 3474 O O   . ASP A 1 440 ? 18.823  -15.698 -15.478 1.00 95.28 440 A 1 
ATOM 3475 C CB  . ASP A 1 440 ? 16.014  -17.397 -15.765 1.00 96.36 440 A 1 
ATOM 3476 C CG  . ASP A 1 440 ? 15.103  -18.493 -15.193 1.00 95.72 440 A 1 
ATOM 3477 O OD1 . ASP A 1 440 ? 15.570  -19.617 -14.942 1.00 91.43 440 A 1 
ATOM 3478 O OD2 . ASP A 1 440 ? 13.884  -18.226 -15.033 1.00 92.00 440 A 1 
ATOM 3479 N N   . ILE A 1 441 ? 17.054  -14.310 -15.598 1.00 96.69 441 A 1 
ATOM 3480 C CA  . ILE A 1 441 ? 17.771  -13.116 -16.060 1.00 96.74 441 A 1 
ATOM 3481 C C   . ILE A 1 441 ? 17.269  -11.931 -15.236 1.00 97.08 441 A 1 
ATOM 3482 O O   . ILE A 1 441 ? 16.061  -11.698 -15.175 1.00 96.57 441 A 1 
ATOM 3483 C CB  . ILE A 1 441 ? 17.558  -12.882 -17.573 1.00 96.16 441 A 1 
ATOM 3484 C CG1 . ILE A 1 441 ? 18.006  -14.101 -18.412 1.00 94.54 441 A 1 
ATOM 3485 C CG2 . ILE A 1 441 ? 18.300  -11.609 -18.025 1.00 94.45 441 A 1 
ATOM 3486 C CD1 . ILE A 1 441 ? 17.693  -13.989 -19.913 1.00 89.69 441 A 1 
ATOM 3487 N N   . ALA A 1 442 ? 18.177  -11.165 -14.628 1.00 96.99 442 A 1 
ATOM 3488 C CA  . ALA A 1 442 ? 17.826  -10.039 -13.773 1.00 97.08 442 A 1 
ATOM 3489 C C   . ALA A 1 442 ? 18.492  -8.738  -14.238 1.00 97.21 442 A 1 
ATOM 3490 O O   . ALA A 1 442 ? 19.708  -8.667  -14.416 1.00 96.48 442 A 1 
ATOM 3491 C CB  . ALA A 1 442 ? 18.177  -10.400 -12.330 1.00 96.41 442 A 1 
ATOM 3492 N N   . PHE A 1 443 ? 17.692  -7.681  -14.388 1.00 97.20 443 A 1 
ATOM 3493 C CA  . PHE A 1 443 ? 18.154  -6.333  -14.691 1.00 97.37 443 A 1 
ATOM 3494 C C   . PHE A 1 443 ? 17.755  -5.364  -13.587 1.00 97.42 443 A 1 
ATOM 3495 O O   . PHE A 1 443 ? 16.613  -5.370  -13.125 1.00 96.73 443 A 1 
ATOM 3496 C CB  . PHE A 1 443 ? 17.609  -5.878  -16.050 1.00 97.10 443 A 1 
ATOM 3497 C CG  . PHE A 1 443 ? 18.025  -6.752  -17.219 1.00 97.01 443 A 1 
ATOM 3498 C CD1 . PHE A 1 443 ? 19.374  -7.079  -17.413 1.00 94.77 443 A 1 
ATOM 3499 C CD2 . PHE A 1 443 ? 17.058  -7.252  -18.105 1.00 94.86 443 A 1 
ATOM 3500 C CE1 . PHE A 1 443 ? 19.762  -7.910  -18.474 1.00 93.91 443 A 1 
ATOM 3501 C CE2 . PHE A 1 443 ? 17.446  -8.080  -19.171 1.00 94.12 443 A 1 
ATOM 3502 C CZ  . PHE A 1 443 ? 18.801  -8.412  -19.350 1.00 94.91 443 A 1 
ATOM 3503 N N   . VAL A 1 444 ? 18.687  -4.491  -13.197 1.00 97.11 444 A 1 
ATOM 3504 C CA  . VAL A 1 444 ? 18.407  -3.382  -12.282 1.00 97.19 444 A 1 
ATOM 3505 C C   . VAL A 1 444 ? 18.764  -2.079  -12.973 1.00 97.29 444 A 1 
ATOM 3506 O O   . VAL A 1 444 ? 19.877  -1.914  -13.467 1.00 96.78 444 A 1 
ATOM 3507 C CB  . VAL A 1 444 ? 19.132  -3.537  -10.936 1.00 96.72 444 A 1 
ATOM 3508 C CG1 . VAL A 1 444 ? 18.823  -2.367  -9.994  1.00 94.74 444 A 1 
ATOM 3509 C CG2 . VAL A 1 444 ? 18.708  -4.826  -10.229 1.00 94.68 444 A 1 
ATOM 3510 N N   . TYR A 1 445 ? 17.824  -1.143  -12.994 1.00 96.35 445 A 1 
ATOM 3511 C CA  . TYR A 1 445 ? 17.998  0.192   -13.533 1.00 96.37 445 A 1 
ATOM 3512 C C   . TYR A 1 445 ? 17.955  1.240   -12.427 1.00 96.35 445 A 1 
ATOM 3513 O O   . TYR A 1 445 ? 17.147  1.153   -11.504 1.00 95.88 445 A 1 
ATOM 3514 C CB  . TYR A 1 445 ? 16.932  0.443   -14.608 1.00 96.32 445 A 1 
ATOM 3515 C CG  . TYR A 1 445 ? 16.923  1.871   -15.108 1.00 96.12 445 A 1 
ATOM 3516 C CD1 . TYR A 1 445 ? 15.851  2.738   -14.802 1.00 92.73 445 A 1 
ATOM 3517 C CD2 . TYR A 1 445 ? 18.031  2.349   -15.814 1.00 93.63 445 A 1 
ATOM 3518 C CE1 . TYR A 1 445 ? 15.904  4.085   -15.191 1.00 93.09 445 A 1 
ATOM 3519 C CE2 . TYR A 1 445 ? 18.097  3.695   -16.197 1.00 92.79 445 A 1 
ATOM 3520 C CZ  . TYR A 1 445 ? 17.039  4.570   -15.877 1.00 94.69 445 A 1 
ATOM 3521 O OH  . TYR A 1 445 ? 17.145  5.873   -16.219 1.00 93.61 445 A 1 
ATOM 3522 N N   . PHE A 1 446 ? 18.796  2.267   -12.529 1.00 96.32 446 A 1 
ATOM 3523 C CA  . PHE A 1 446 ? 18.635  3.502   -11.767 1.00 96.25 446 A 1 
ATOM 3524 C C   . PHE A 1 446 ? 19.120  4.703   -12.570 1.00 96.37 446 A 1 
ATOM 3525 O O   . PHE A 1 446 ? 20.108  4.624   -13.298 1.00 95.82 446 A 1 
ATOM 3526 C CB  . PHE A 1 446 ? 19.349  3.413   -10.414 1.00 96.11 446 A 1 
ATOM 3527 C CG  . PHE A 1 446 ? 20.863  3.420   -10.473 1.00 96.62 446 A 1 
ATOM 3528 C CD1 . PHE A 1 446 ? 21.572  2.220   -10.668 1.00 95.39 446 A 1 
ATOM 3529 C CD2 . PHE A 1 446 ? 21.568  4.625   -10.313 1.00 95.54 446 A 1 
ATOM 3530 C CE1 . PHE A 1 446 ? 22.975  2.224   -10.689 1.00 94.97 446 A 1 
ATOM 3531 C CE2 . PHE A 1 446 ? 22.974  4.632   -10.334 1.00 94.91 446 A 1 
ATOM 3532 C CZ  . PHE A 1 446 ? 23.680  3.431   -10.516 1.00 95.39 446 A 1 
ATOM 3533 N N   . ASN A 1 447 ? 18.450  5.851   -12.397 1.00 95.92 447 A 1 
ATOM 3534 C CA  . ASN A 1 447 ? 18.834  7.098   -13.045 1.00 95.46 447 A 1 
ATOM 3535 C C   . ASN A 1 447 ? 19.737  7.939   -12.118 1.00 95.09 447 A 1 
ATOM 3536 O O   . ASN A 1 447 ? 19.265  8.410   -11.078 1.00 94.69 447 A 1 
ATOM 3537 C CB  . ASN A 1 447 ? 17.558  7.832   -13.496 1.00 94.93 447 A 1 
ATOM 3538 C CG  . ASN A 1 447 ? 17.863  9.083   -14.297 1.00 94.01 447 A 1 
ATOM 3539 O OD1 . ASN A 1 447 ? 18.919  9.683   -14.186 1.00 90.10 447 A 1 
ATOM 3540 N ND2 . ASN A 1 447 ? 16.950  9.546   -15.108 1.00 89.13 447 A 1 
ATOM 3541 N N   . PRO A 1 448 ? 21.011  8.218   -12.472 1.00 95.47 448 A 1 
ATOM 3542 C CA  . PRO A 1 448 ? 21.898  9.076   -11.678 1.00 94.79 448 A 1 
ATOM 3543 C C   . PRO A 1 448 ? 21.347  10.493  -11.457 1.00 94.36 448 A 1 
ATOM 3544 O O   . PRO A 1 448 ? 21.584  11.101  -10.413 1.00 92.77 448 A 1 
ATOM 3545 C CB  . PRO A 1 448 ? 23.221  9.116   -12.450 1.00 94.30 448 A 1 
ATOM 3546 C CG  . PRO A 1 448 ? 23.220  7.809   -13.237 1.00 93.87 448 A 1 
ATOM 3547 C CD  . PRO A 1 448 ? 21.745  7.634   -13.590 1.00 95.52 448 A 1 
ATOM 3548 N N   . HIS A 1 449 ? 20.567  11.023  -12.411 1.00 94.82 449 A 1 
ATOM 3549 C CA  . HIS A 1 449 ? 19.931  12.331  -12.275 1.00 93.52 449 A 1 
ATOM 3550 C C   . HIS A 1 449 ? 18.861  12.337  -11.171 1.00 93.07 449 A 1 
ATOM 3551 O O   . HIS A 1 449 ? 18.778  13.294  -10.401 1.00 91.47 449 A 1 
ATOM 3552 C CB  . HIS A 1 449 ? 19.352  12.757  -13.628 1.00 92.67 449 A 1 
ATOM 3553 C CG  . HIS A 1 449 ? 18.817  14.162  -13.609 1.00 87.50 449 A 1 
ATOM 3554 N ND1 . HIS A 1 449 ? 19.560  15.303  -13.431 1.00 75.84 449 A 1 
ATOM 3555 C CD2 . HIS A 1 449 ? 17.513  14.545  -13.750 1.00 75.29 449 A 1 
ATOM 3556 C CE1 . HIS A 1 449 ? 18.723  16.349  -13.467 1.00 76.74 449 A 1 
ATOM 3557 N NE2 . HIS A 1 449 ? 17.467  15.936  -13.660 1.00 77.92 449 A 1 
ATOM 3558 N N   . ALA A 1 450 ? 18.109  11.244  -11.009 1.00 92.39 450 A 1 
ATOM 3559 C CA  . ALA A 1 450 ? 17.134  11.104  -9.924  1.00 90.87 450 A 1 
ATOM 3560 C C   . ALA A 1 450 ? 17.801  11.128  -8.536  1.00 90.65 450 A 1 
ATOM 3561 O O   . ALA A 1 450 ? 17.236  11.680  -7.588  1.00 89.03 450 A 1 
ATOM 3562 C CB  . ALA A 1 450 ? 16.334  9.815   -10.141 1.00 90.67 450 A 1 
ATOM 3563 N N   . ILE A 1 451 ? 19.023  10.594  -8.419  1.00 92.77 451 A 1 
ATOM 3564 C CA  . ILE A 1 451 ? 19.843  10.660  -7.195  1.00 92.54 451 A 1 
ATOM 3565 C C   . ILE A 1 451 ? 20.222  12.112  -6.888  1.00 91.90 451 A 1 
ATOM 3566 O O   . ILE A 1 451 ? 20.017  12.584  -5.767  1.00 90.31 451 A 1 
ATOM 3567 C CB  . ILE A 1 451 ? 21.091  9.754   -7.326  1.00 93.14 451 A 1 
ATOM 3568 C CG1 . ILE A 1 451 ? 20.667  8.294   -7.590  1.00 92.11 451 A 1 
ATOM 3569 C CG2 . ILE A 1 451 ? 21.973  9.851   -6.069  1.00 91.46 451 A 1 
ATOM 3570 C CD1 . ILE A 1 451 ? 21.828  7.320   -7.765  1.00 88.98 451 A 1 
ATOM 3571 N N   . ALA A 1 452 ? 20.705  12.849  -7.898  1.00 92.85 452 A 1 
ATOM 3572 C CA  . ALA A 1 452 ? 21.084  14.255  -7.759  1.00 92.21 452 A 1 
ATOM 3573 C C   . ALA A 1 452 ? 19.890  15.144  -7.356  1.00 91.38 452 A 1 
ATOM 3574 O O   . ALA A 1 452 ? 20.004  15.945  -6.425  1.00 89.92 452 A 1 
ATOM 3575 C CB  . ALA A 1 452 ? 21.727  14.713  -9.074  1.00 92.87 452 A 1 
ATOM 3576 N N   . LEU A 1 453 ? 18.724  14.965  -7.988  1.00 90.19 453 A 1 
ATOM 3577 C CA  . LEU A 1 453 ? 17.487  15.681  -7.647  1.00 87.59 453 A 1 
ATOM 3578 C C   . LEU A 1 453 ? 17.053  15.436  -6.196  1.00 86.73 453 A 1 
ATOM 3579 O O   . LEU A 1 453 ? 16.610  16.359  -5.512  1.00 84.91 453 A 1 
ATOM 3580 C CB  . LEU A 1 453 ? 16.361  15.249  -8.602  1.00 86.91 453 A 1 
ATOM 3581 C CG  . LEU A 1 453 ? 16.445  15.826  -10.025 1.00 77.66 453 A 1 
ATOM 3582 C CD1 . LEU A 1 453 ? 15.321  15.212  -10.863 1.00 72.76 453 A 1 
ATOM 3583 C CD2 . LEU A 1 453 ? 16.282  17.349  -10.044 1.00 72.81 453 A 1 
ATOM 3584 N N   . LYS A 1 454 ? 17.229  14.210  -5.702  1.00 87.30 454 A 1 
ATOM 3585 C CA  . LYS A 1 454 ? 16.933  13.836  -4.310  1.00 85.40 454 A 1 
ATOM 3586 C C   . LYS A 1 454 ? 18.027  14.255  -3.316  1.00 85.93 454 A 1 
ATOM 3587 O O   . LYS A 1 454 ? 17.867  14.009  -2.120  1.00 84.81 454 A 1 
ATOM 3588 C CB  . LYS A 1 454 ? 16.646  12.329  -4.241  1.00 85.15 454 A 1 
ATOM 3589 C CG  . LYS A 1 454 ? 15.319  11.967  -4.936  1.00 83.23 454 A 1 
ATOM 3590 C CD  . LYS A 1 454 ? 15.141  10.443  -4.979  1.00 81.41 454 A 1 
ATOM 3591 C CE  . LYS A 1 454 ? 13.988  10.018  -5.892  1.00 79.97 454 A 1 
ATOM 3592 N NZ  . LYS A 1 454 ? 12.653  10.381  -5.373  1.00 74.45 454 A 1 
ATOM 3593 N N   . LYS A 1 455 ? 19.110  14.893  -3.786  1.00 87.47 455 A 1 
ATOM 3594 C CA  . LYS A 1 455 ? 20.274  15.309  -2.986  1.00 86.80 455 A 1 
ATOM 3595 C C   . LYS A 1 455 ? 20.896  14.146  -2.195  1.00 88.03 455 A 1 
ATOM 3596 O O   . LYS A 1 455 ? 21.345  14.322  -1.062  1.00 86.37 455 A 1 
ATOM 3597 C CB  . LYS A 1 455 ? 19.926  16.511  -2.089  1.00 86.98 455 A 1 
ATOM 3598 C CG  . LYS A 1 455 ? 19.348  17.700  -2.863  1.00 86.24 455 A 1 
ATOM 3599 C CD  . LYS A 1 455 ? 19.016  18.839  -1.894  1.00 80.28 455 A 1 
ATOM 3600 C CE  . LYS A 1 455 ? 18.407  20.005  -2.672  1.00 77.80 455 A 1 
ATOM 3601 N NZ  . LYS A 1 455 ? 18.028  21.124  -1.779  1.00 68.37 455 A 1 
ATOM 3602 N N   . LEU A 1 456 ? 20.890  12.956  -2.789  1.00 89.16 456 A 1 
ATOM 3603 C CA  . LEU A 1 456 ? 21.503  11.759  -2.222  1.00 89.63 456 A 1 
ATOM 3604 C C   . LEU A 1 456 ? 22.979  11.648  -2.642  1.00 92.02 456 A 1 
ATOM 3605 O O   . LEU A 1 456 ? 23.341  12.129  -3.716  1.00 92.09 456 A 1 
ATOM 3606 C CB  . LEU A 1 456 ? 20.706  10.521  -2.655  1.00 89.14 456 A 1 
ATOM 3607 C CG  . LEU A 1 456 ? 19.344  10.382  -1.963  1.00 86.70 456 A 1 
ATOM 3608 C CD1 . LEU A 1 456 ? 18.540  9.258   -2.614  1.00 83.29 456 A 1 
ATOM 3609 C CD2 . LEU A 1 456 ? 19.531  10.050  -0.477  1.00 83.27 456 A 1 
ATOM 3610 N N   . PRO A 1 457 ? 23.834  10.994  -1.840  1.00 92.33 457 A 1 
ATOM 3611 C CA  . PRO A 1 457 ? 25.168  10.598  -2.278  1.00 92.88 457 A 1 
ATOM 3612 C C   . PRO A 1 457 ? 25.091  9.722   -3.538  1.00 94.17 457 A 1 
ATOM 3613 O O   . PRO A 1 457 ? 24.191  8.883   -3.633  1.00 93.78 457 A 1 
ATOM 3614 C CB  . PRO A 1 457 ? 25.793  9.835   -1.104  1.00 91.67 457 A 1 
ATOM 3615 C CG  . PRO A 1 457 ? 25.004  10.331  0.106   1.00 89.67 457 A 1 
ATOM 3616 C CD  . PRO A 1 457 ? 23.611  10.560  -0.465  1.00 90.96 457 A 1 
ATOM 3617 N N   . PRO A 1 458 ? 26.018  9.890   -4.504  1.00 94.65 458 A 1 
ATOM 3618 C CA  . PRO A 1 458 ? 26.046  9.057   -5.702  1.00 94.95 458 A 1 
ATOM 3619 C C   . PRO A 1 458 ? 26.335  7.600   -5.334  1.00 95.23 458 A 1 
ATOM 3620 O O   . PRO A 1 458 ? 27.124  7.331   -4.431  1.00 94.08 458 A 1 
ATOM 3621 C CB  . PRO A 1 458 ? 27.135  9.654   -6.597  1.00 94.10 458 A 1 
ATOM 3622 C CG  . PRO A 1 458 ? 28.092  10.309  -5.599  1.00 91.76 458 A 1 
ATOM 3623 C CD  . PRO A 1 458 ? 27.160  10.799  -4.493  1.00 93.98 458 A 1 
ATOM 3624 N N   . ILE A 1 459 ? 25.712  6.670   -6.064  1.00 95.44 459 A 1 
ATOM 3625 C CA  . ILE A 1 459 ? 25.976  5.230   -5.982  1.00 95.41 459 A 1 
ATOM 3626 C C   . ILE A 1 459 ? 26.495  4.728   -7.328  1.00 95.91 459 A 1 
ATOM 3627 O O   . ILE A 1 459 ? 26.133  5.276   -8.375  1.00 95.39 459 A 1 
ATOM 3628 C CB  . ILE A 1 459 ? 24.739  4.430   -5.504  1.00 94.34 459 A 1 
ATOM 3629 C CG1 . ILE A 1 459 ? 23.536  4.579   -6.469  1.00 91.11 459 A 1 
ATOM 3630 C CG2 . ILE A 1 459 ? 24.377  4.845   -4.066  1.00 90.35 459 A 1 
ATOM 3631 C CD1 . ILE A 1 459 ? 22.299  3.759   -6.074  1.00 89.32 459 A 1 
ATOM 3632 N N   . THR A 1 460 ? 27.337  3.695   -7.314  1.00 95.70 460 A 1 
ATOM 3633 C CA  . THR A 1 460 ? 27.880  3.092   -8.540  1.00 95.42 460 A 1 
ATOM 3634 C C   . THR A 1 460 ? 27.162  1.787   -8.909  1.00 95.56 460 A 1 
ATOM 3635 O O   . THR A 1 460 ? 26.587  1.129   -8.032  1.00 95.60 460 A 1 
ATOM 3636 C CB  . THR A 1 460 ? 29.406  2.882   -8.490  1.00 95.15 460 A 1 
ATOM 3637 O OG1 . THR A 1 460 ? 29.758  1.682   -7.847  1.00 93.33 460 A 1 
ATOM 3638 C CG2 . THR A 1 460 ? 30.173  4.038   -7.843  1.00 91.95 460 A 1 
ATOM 3639 N N   . PRO A 1 461 ? 27.208  1.364   -10.186 1.00 95.90 461 A 1 
ATOM 3640 C CA  . PRO A 1 461 ? 26.704  0.057   -10.598 1.00 95.75 461 A 1 
ATOM 3641 C C   . PRO A 1 461 ? 27.282  -1.111  -9.788  1.00 95.64 461 A 1 
ATOM 3642 O O   . PRO A 1 461 ? 26.560  -2.047  -9.457  1.00 95.06 461 A 1 
ATOM 3643 C CB  . PRO A 1 461 ? 27.067  -0.064  -12.080 1.00 95.47 461 A 1 
ATOM 3644 C CG  . PRO A 1 461 ? 27.100  1.385   -12.557 1.00 94.46 461 A 1 
ATOM 3645 C CD  . PRO A 1 461 ? 27.678  2.114   -11.348 1.00 95.73 461 A 1 
ATOM 3646 N N   . GLU A 1 462 ? 28.554  -1.037  -9.408  1.00 95.27 462 A 1 
ATOM 3647 C CA  . GLU A 1 462 ? 29.226  -2.064  -8.611  1.00 94.76 462 A 1 
ATOM 3648 C C   . GLU A 1 462 ? 28.655  -2.142  -7.191  1.00 94.85 462 A 1 
ATOM 3649 O O   . GLU A 1 462 ? 28.447  -3.236  -6.672  1.00 94.07 462 A 1 
ATOM 3650 C CB  . GLU A 1 462 ? 30.744  -1.818  -8.525  1.00 94.55 462 A 1 
ATOM 3651 C CG  . GLU A 1 462 ? 31.480  -1.760  -9.878  1.00 90.00 462 A 1 
ATOM 3652 C CD  . GLU A 1 462 ? 31.159  -0.502  -10.700 1.00 88.83 462 A 1 
ATOM 3653 O OE1 . GLU A 1 462 ? 31.229  -0.586  -11.943 1.00 81.13 462 A 1 
ATOM 3654 O OE2 . GLU A 1 462 ? 30.784  0.531   -10.083 1.00 82.98 462 A 1 
ATOM 3655 N N   . GLN A 1 463 ? 28.355  -0.997  -6.576  1.00 95.16 463 A 1 
ATOM 3656 C CA  . GLN A 1 463 ? 27.714  -0.941  -5.261  1.00 95.02 463 A 1 
ATOM 3657 C C   . GLN A 1 463 ? 26.298  -1.525  -5.311  1.00 95.35 463 A 1 
ATOM 3658 O O   . GLN A 1 463 ? 25.911  -2.276  -4.412  1.00 94.78 463 A 1 
ATOM 3659 C CB  . GLN A 1 463 ? 27.657  0.505   -4.752  1.00 94.88 463 A 1 
ATOM 3660 C CG  . GLN A 1 463 ? 29.029  1.072   -4.370  1.00 92.90 463 A 1 
ATOM 3661 C CD  . GLN A 1 463 ? 28.929  2.550   -4.008  1.00 92.57 463 A 1 
ATOM 3662 O OE1 . GLN A 1 463 ? 28.349  3.343   -4.726  1.00 87.09 463 A 1 
ATOM 3663 N NE2 . GLN A 1 463 ? 29.481  2.971   -2.894  1.00 85.27 463 A 1 
ATOM 3664 N N   . VAL A 1 464 ? 25.543  -1.226  -6.371  1.00 95.54 464 A 1 
ATOM 3665 C CA  . VAL A 1 464 ? 24.209  -1.804  -6.578  1.00 95.82 464 A 1 
ATOM 3666 C C   . VAL A 1 464 ? 24.311  -3.321  -6.748  1.00 95.90 464 A 1 
ATOM 3667 O O   . VAL A 1 464 ? 23.661  -4.054  -6.009  1.00 95.43 464 A 1 
ATOM 3668 C CB  . VAL A 1 464 ? 23.478  -1.133  -7.756  1.00 95.83 464 A 1 
ATOM 3669 C CG1 . VAL A 1 464 ? 22.122  -1.793  -8.037  1.00 94.16 464 A 1 
ATOM 3670 C CG2 . VAL A 1 464 ? 23.207  0.348   -7.458  1.00 93.62 464 A 1 
ATOM 3671 N N   . ALA A 1 465 ? 25.184  -3.802  -7.643  1.00 95.61 465 A 1 
ATOM 3672 C CA  . ALA A 1 465 ? 25.396  -5.234  -7.857  1.00 95.10 465 A 1 
ATOM 3673 C C   . ALA A 1 465 ? 25.807  -5.961  -6.560  1.00 95.07 465 A 1 
ATOM 3674 O O   . ALA A 1 465 ? 25.255  -7.012  -6.235  1.00 94.46 465 A 1 
ATOM 3675 C CB  . ALA A 1 465 ? 26.448  -5.416  -8.956  1.00 94.65 465 A 1 
ATOM 3676 N N   . ALA A 1 466 ? 26.717  -5.363  -5.782  1.00 95.20 466 A 1 
ATOM 3677 C CA  . ALA A 1 466 ? 27.140  -5.899  -4.490  1.00 94.96 466 A 1 
ATOM 3678 C C   . ALA A 1 466 ? 25.995  -5.936  -3.462  1.00 95.19 466 A 1 
ATOM 3679 O O   . ALA A 1 466 ? 25.906  -6.881  -2.682  1.00 94.07 466 A 1 
ATOM 3680 C CB  . ALA A 1 466 ? 28.320  -5.062  -3.978  1.00 94.51 466 A 1 
ATOM 3681 N N   . GLY A 1 467 ? 25.117  -4.926  -3.463  1.00 95.04 467 A 1 
ATOM 3682 C CA  . GLY A 1 467 ? 23.951  -4.869  -2.583  1.00 94.67 467 A 1 
ATOM 3683 C C   . GLY A 1 467 ? 22.940  -5.982  -2.852  1.00 95.07 467 A 1 
ATOM 3684 O O   . GLY A 1 467 ? 22.428  -6.576  -1.908  1.00 94.11 467 A 1 
ATOM 3685 N N   . PHE A 1 468 ? 22.701  -6.310  -4.118  1.00 94.44 468 A 1 
ATOM 3686 C CA  . PHE A 1 468 ? 21.821  -7.421  -4.499  1.00 94.17 468 A 1 
ATOM 3687 C C   . PHE A 1 468 ? 22.470  -8.796  -4.264  1.00 93.54 468 A 1 
ATOM 3688 O O   . PHE A 1 468 ? 21.770  -9.755  -3.943  1.00 90.45 468 A 1 
ATOM 3689 C CB  . PHE A 1 468 ? 21.375  -7.243  -5.949  1.00 94.30 468 A 1 
ATOM 3690 C CG  . PHE A 1 468 ? 20.201  -6.298  -6.125  1.00 94.79 468 A 1 
ATOM 3691 C CD1 . PHE A 1 468 ? 18.913  -6.818  -6.360  1.00 92.36 468 A 1 
ATOM 3692 C CD2 . PHE A 1 468 ? 20.379  -4.908  -6.055  1.00 92.76 468 A 1 
ATOM 3693 C CE1 . PHE A 1 468 ? 17.824  -5.952  -6.540  1.00 91.85 468 A 1 
ATOM 3694 C CE2 . PHE A 1 468 ? 19.290  -4.039  -6.229  1.00 92.08 468 A 1 
ATOM 3695 C CZ  . PHE A 1 468 ? 18.014  -4.562  -6.475  1.00 93.49 468 A 1 
ATOM 3696 N N   . GLY A 1 469 ? 23.799  -8.885  -4.389  1.00 92.22 469 A 1 
ATOM 3697 C CA  . GLY A 1 469 ? 24.561  -10.092 -4.034  1.00 90.28 469 A 1 
ATOM 3698 C C   . GLY A 1 469 ? 24.448  -11.270 -5.009  1.00 89.32 469 A 1 
ATOM 3699 O O   . GLY A 1 469 ? 25.133  -12.277 -4.820  1.00 82.15 469 A 1 
ATOM 3700 N N   . THR A 1 470 ? 23.640  -11.146 -6.062  1.00 87.25 470 A 1 
ATOM 3701 C CA  . THR A 1 470 ? 23.303  -12.218 -7.014  1.00 84.37 470 A 1 
ATOM 3702 C C   . THR A 1 470 ? 24.122  -12.098 -8.310  1.00 84.56 470 A 1 
ATOM 3703 O O   . THR A 1 470 ? 24.326  -11.009 -8.839  1.00 80.91 470 A 1 
ATOM 3704 C CB  . THR A 1 470 ? 21.801  -12.182 -7.322  1.00 79.70 470 A 1 
ATOM 3705 O OG1 . THR A 1 470 ? 21.034  -12.060 -6.152  1.00 72.58 470 A 1 
ATOM 3706 C CG2 . THR A 1 470 ? 21.332  -13.446 -8.017  1.00 72.34 470 A 1 
ATOM 3707 N N   . LYS A 1 471 ? 24.609  -13.223 -8.858  1.00 85.86 471 A 1 
ATOM 3708 C CA  . LYS A 1 471 ? 25.514  -13.240 -10.034 1.00 84.19 471 A 1 
ATOM 3709 C C   . LYS A 1 471 ? 24.824  -12.999 -11.382 1.00 85.71 471 A 1 
ATOM 3710 O O   . LYS A 1 471 ? 25.501  -12.685 -12.358 1.00 81.07 471 A 1 
ATOM 3711 C CB  . LYS A 1 471 ? 26.280  -14.566 -10.096 1.00 80.10 471 A 1 
ATOM 3712 C CG  . LYS A 1 471 ? 27.257  -14.744 -8.930  1.00 73.50 471 A 1 
ATOM 3713 C CD  . LYS A 1 471 ? 28.028  -16.057 -9.099  1.00 67.07 471 A 1 
ATOM 3714 C CE  . LYS A 1 471 ? 28.994  -16.244 -7.932  1.00 60.73 471 A 1 
ATOM 3715 N NZ  . LYS A 1 471 ? 29.702  -17.541 -8.024  1.00 51.16 471 A 1 
ATOM 3716 N N   . ASN A 1 472 ? 23.511  -13.201 -11.452 1.00 86.45 472 A 1 
ATOM 3717 C CA  . ASN A 1 472 ? 22.704  -13.077 -12.671 1.00 85.88 472 A 1 
ATOM 3718 C C   . ASN A 1 472 ? 22.253  -11.634 -12.972 1.00 88.50 472 A 1 
ATOM 3719 O O   . ASN A 1 472 ? 21.527  -11.426 -13.942 1.00 86.26 472 A 1 
ATOM 3720 C CB  . ASN A 1 472 ? 21.498  -14.043 -12.574 1.00 81.42 472 A 1 
ATOM 3721 C CG  . ASN A 1 472 ? 20.536  -13.693 -11.448 1.00 79.40 472 A 1 
ATOM 3722 O OD1 . ASN A 1 472 ? 20.934  -13.149 -10.432 1.00 72.04 472 A 1 
ATOM 3723 N ND2 . ASN A 1 472 ? 19.275  -14.014 -11.566 1.00 73.80 472 A 1 
ATOM 3724 N N   . ILE A 1 473 ? 22.659  -10.649 -12.158 1.00 93.55 473 A 1 
ATOM 3725 C CA  . ILE A 1 473 ? 22.210  -9.259  -12.280 1.00 94.10 473 A 1 
ATOM 3726 C C   . ILE A 1 473 ? 23.115  -8.451  -13.212 1.00 95.09 473 A 1 
ATOM 3727 O O   . ILE A 1 473 ? 24.332  -8.410  -13.056 1.00 93.90 473 A 1 
ATOM 3728 C CB  . ILE A 1 473 ? 22.057  -8.601  -10.891 1.00 91.45 473 A 1 
ATOM 3729 C CG1 . ILE A 1 473 ? 20.883  -9.281  -10.157 1.00 77.96 473 A 1 
ATOM 3730 C CG2 . ILE A 1 473 ? 21.800  -7.089  -11.002 1.00 78.93 473 A 1 
ATOM 3731 C CD1 . ILE A 1 473 ? 20.664  -8.782  -8.735  1.00 75.16 473 A 1 
ATOM 3732 N N   . GLN A 1 474 ? 22.482  -7.713  -14.126 1.00 96.49 474 A 1 
ATOM 3733 C CA  . GLN A 1 474 ? 23.115  -6.667  -14.922 1.00 96.60 474 A 1 
ATOM 3734 C C   . GLN A 1 474 ? 22.537  -5.294  -14.548 1.00 97.04 474 A 1 
ATOM 3735 O O   . GLN A 1 474 ? 21.321  -5.113  -14.502 1.00 96.58 474 A 1 
ATOM 3736 C CB  . GLN A 1 474 ? 22.951  -7.011  -16.408 1.00 95.96 474 A 1 
ATOM 3737 C CG  . GLN A 1 474 ? 23.738  -6.054  -17.310 1.00 90.28 474 A 1 
ATOM 3738 C CD  . GLN A 1 474 ? 23.660  -6.419  -18.789 1.00 89.64 474 A 1 
ATOM 3739 O OE1 . GLN A 1 474 ? 23.021  -7.361  -19.233 1.00 82.31 474 A 1 
ATOM 3740 N NE2 . GLN A 1 474 ? 24.323  -5.668  -19.637 1.00 79.67 474 A 1 
ATOM 3741 N N   . ILE A 1 475 ? 23.422  -4.318  -14.280 1.00 96.80 475 A 1 
ATOM 3742 C CA  . ILE A 1 475 ? 23.034  -2.970  -13.842 1.00 97.08 475 A 1 
ATOM 3743 C C   . ILE A 1 475 ? 23.076  -1.990  -15.017 1.00 97.23 475 A 1 
ATOM 3744 O O   . ILE A 1 475 ? 24.031  -1.982  -15.788 1.00 96.63 475 A 1 
ATOM 3745 C CB  . ILE A 1 475 ? 23.918  -2.478  -12.675 1.00 96.60 475 A 1 
ATOM 3746 C CG1 . ILE A 1 475 ? 24.086  -3.510  -11.531 1.00 94.79 475 A 1 
ATOM 3747 C CG2 . ILE A 1 475 ? 23.376  -1.153  -12.112 1.00 95.35 475 A 1 
ATOM 3748 C CD1 . ILE A 1 475 ? 22.786  -4.024  -10.913 1.00 90.04 475 A 1 
ATOM 3749 N N   . PHE A 1 476 ? 22.066  -1.117  -15.106 1.00 96.84 476 A 1 
ATOM 3750 C CA  . PHE A 1 476 ? 21.958  -0.049  -16.094 1.00 96.82 476 A 1 
ATOM 3751 C C   . PHE A 1 476 ? 21.776  1.305   -15.411 1.00 96.89 476 A 1 
ATOM 3752 O O   . PHE A 1 476 ? 21.063  1.427   -14.419 1.00 96.00 476 A 1 
ATOM 3753 C CB  . PHE A 1 476 ? 20.790  -0.337  -17.047 1.00 96.79 476 A 1 
ATOM 3754 C CG  . PHE A 1 476 ? 20.995  -1.570  -17.901 1.00 96.92 476 A 1 
ATOM 3755 C CD1 . PHE A 1 476 ? 21.553  -1.448  -19.188 1.00 95.14 476 A 1 
ATOM 3756 C CD2 . PHE A 1 476 ? 20.652  -2.837  -17.401 1.00 95.54 476 A 1 
ATOM 3757 C CE1 . PHE A 1 476 ? 21.759  -2.590  -19.975 1.00 94.87 476 A 1 
ATOM 3758 C CE2 . PHE A 1 476 ? 20.867  -3.981  -18.187 1.00 95.19 476 A 1 
ATOM 3759 C CZ  . PHE A 1 476 ? 21.418  -3.857  -19.471 1.00 95.74 476 A 1 
ATOM 3760 N N   . THR A 1 477 ? 22.402  2.335   -15.969 1.00 96.64 477 A 1 
ATOM 3761 C CA  . THR A 1 477 ? 22.236  3.742   -15.561 1.00 96.70 477 A 1 
ATOM 3762 C C   . THR A 1 477 ? 21.628  4.602   -16.668 1.00 96.49 477 A 1 
ATOM 3763 O O   . THR A 1 477 ? 21.494  5.812   -16.511 1.00 95.10 477 A 1 
ATOM 3764 C CB  . THR A 1 477 ? 23.572  4.348   -15.108 1.00 96.42 477 A 1 
ATOM 3765 O OG1 . THR A 1 477 ? 24.520  4.241   -16.142 1.00 94.31 477 A 1 
ATOM 3766 C CG2 . THR A 1 477 ? 24.142  3.634   -13.887 1.00 92.18 477 A 1 
ATOM 3767 N N   . ASP A 1 478 ? 21.283  3.991   -17.797 1.00 96.26 478 A 1 
ATOM 3768 C CA  . ASP A 1 478 ? 20.697  4.602   -18.983 1.00 96.32 478 A 1 
ATOM 3769 C C   . ASP A 1 478 ? 19.516  3.730   -19.445 1.00 96.48 478 A 1 
ATOM 3770 O O   . ASP A 1 478 ? 19.668  2.524   -19.682 1.00 95.71 478 A 1 
ATOM 3771 C CB  . ASP A 1 478 ? 21.798  4.753   -20.047 1.00 95.78 478 A 1 
ATOM 3772 C CG  . ASP A 1 478 ? 21.319  5.429   -21.334 1.00 95.04 478 A 1 
ATOM 3773 O OD1 . ASP A 1 478 ? 20.234  5.047   -21.818 1.00 90.18 478 A 1 
ATOM 3774 O OD2 . ASP A 1 478 ? 22.069  6.282   -21.848 1.00 89.50 478 A 1 
ATOM 3775 N N   . SER A 1 479 ? 18.329  4.337   -19.524 1.00 95.94 479 A 1 
ATOM 3776 C CA  . SER A 1 479 ? 17.086  3.649   -19.878 1.00 95.66 479 A 1 
ATOM 3777 C C   . SER A 1 479 ? 17.045  3.211   -21.345 1.00 95.64 479 A 1 
ATOM 3778 O O   . SER A 1 479 ? 16.434  2.185   -21.650 1.00 94.98 479 A 1 
ATOM 3779 C CB  . SER A 1 479 ? 15.874  4.525   -19.523 1.00 94.76 479 A 1 
ATOM 3780 O OG  . SER A 1 479 ? 15.951  5.803   -20.123 1.00 91.09 479 A 1 
ATOM 3781 N N   . ASP A 1 480 ? 17.737  3.915   -22.270 1.00 96.30 480 A 1 
ATOM 3782 C CA  . ASP A 1 480 ? 17.850  3.501   -23.676 1.00 96.24 480 A 1 
ATOM 3783 C C   . ASP A 1 480 ? 18.705  2.240   -23.822 1.00 96.54 480 A 1 
ATOM 3784 O O   . ASP A 1 480 ? 18.341  1.316   -24.557 1.00 95.72 480 A 1 
ATOM 3785 C CB  . ASP A 1 480 ? 18.455  4.629   -24.537 1.00 95.78 480 A 1 
ATOM 3786 C CG  . ASP A 1 480 ? 17.499  5.790   -24.771 1.00 94.67 480 A 1 
ATOM 3787 O OD1 . ASP A 1 480 ? 16.332  5.493   -25.100 1.00 90.61 480 A 1 
ATOM 3788 O OD2 . ASP A 1 480 ? 17.905  6.959   -24.689 1.00 90.77 480 A 1 
ATOM 3789 N N   . LEU A 1 481 ? 19.822  2.154   -23.079 1.00 96.26 481 A 1 
ATOM 3790 C CA  . LEU A 1 481 ? 20.670  0.958   -23.057 1.00 96.26 481 A 1 
ATOM 3791 C C   . LEU A 1 481 ? 19.936  -0.248  -22.461 1.00 96.39 481 A 1 
ATOM 3792 O O   . LEU A 1 481 ? 20.038  -1.347  -23.007 1.00 95.64 481 A 1 
ATOM 3793 C CB  . LEU A 1 481 ? 21.970  1.236   -22.280 1.00 96.43 481 A 1 
ATOM 3794 C CG  . LEU A 1 481 ? 22.911  2.270   -22.929 1.00 94.04 481 A 1 
ATOM 3795 C CD1 . LEU A 1 481 ? 24.165  2.414   -22.070 1.00 89.78 481 A 1 
ATOM 3796 C CD2 . LEU A 1 481 ? 23.357  1.852   -24.337 1.00 90.81 481 A 1 
ATOM 3797 N N   . LEU A 1 482 ? 19.161  -0.051  -21.388 1.00 96.28 482 A 1 
ATOM 3798 C CA  . LEU A 1 482 ? 18.300  -1.100  -20.835 1.00 96.12 482 A 1 
ATOM 3799 C C   . LEU A 1 482 ? 17.269  -1.579  -21.867 1.00 96.30 482 A 1 
ATOM 3800 O O   . LEU A 1 482 ? 17.149  -2.781  -22.100 1.00 95.94 482 A 1 
ATOM 3801 C CB  . LEU A 1 482 ? 17.614  -0.580  -19.557 1.00 95.85 482 A 1 
ATOM 3802 C CG  . LEU A 1 482 ? 16.551  -1.540  -18.993 1.00 94.85 482 A 1 
ATOM 3803 C CD1 . LEU A 1 482 ? 17.151  -2.865  -18.533 1.00 91.23 482 A 1 
ATOM 3804 C CD2 . LEU A 1 482 ? 15.826  -0.883  -17.828 1.00 91.27 482 A 1 
ATOM 3805 N N   . TRP A 1 483 ? 16.546  -0.659  -22.522 1.00 96.62 483 A 1 
ATOM 3806 C CA  . TRP A 1 483 ? 15.539  -1.005  -23.535 1.00 96.24 483 A 1 
ATOM 3807 C C   . TRP A 1 483 ? 16.144  -1.731  -24.732 1.00 96.02 483 A 1 
ATOM 3808 O O   . TRP A 1 483 ? 15.584  -2.721  -25.195 1.00 94.88 483 A 1 
ATOM 3809 C CB  . TRP A 1 483 ? 14.780  0.245   -23.995 1.00 95.30 483 A 1 
ATOM 3810 C CG  . TRP A 1 483 ? 13.341  0.245   -23.562 1.00 93.67 483 A 1 
ATOM 3811 C CD1 . TRP A 1 483 ? 12.258  0.158   -24.372 1.00 90.38 483 A 1 
ATOM 3812 C CD2 . TRP A 1 483 ? 12.816  0.284   -22.202 1.00 94.78 483 A 1 
ATOM 3813 N NE1 . TRP A 1 483 ? 11.108  0.141   -23.612 1.00 92.41 483 A 1 
ATOM 3814 C CE2 . TRP A 1 483 ? 11.389  0.208   -22.267 1.00 93.88 483 A 1 
ATOM 3815 C CE3 . TRP A 1 483 ? 13.396  0.360   -20.914 1.00 93.01 483 A 1 
ATOM 3816 C CZ2 . TRP A 1 483 ? 10.582  0.197   -21.118 1.00 91.93 483 A 1 
ATOM 3817 C CZ3 . TRP A 1 483 ? 12.597  0.350   -19.758 1.00 91.55 483 A 1 
ATOM 3818 C CH2 . TRP A 1 483 ? 11.199  0.263   -19.858 1.00 91.29 483 A 1 
ATOM 3819 N N   . LYS A 1 484 ? 17.317  -1.275  -25.212 1.00 95.83 484 A 1 
ATOM 3820 C CA  . LYS A 1 484 ? 18.070  -1.966  -26.261 1.00 95.59 484 A 1 
ATOM 3821 C C   . LYS A 1 484 ? 18.391  -3.402  -25.842 1.00 95.60 484 A 1 
ATOM 3822 O O   . LYS A 1 484 ? 18.108  -4.327  -26.595 1.00 95.02 484 A 1 
ATOM 3823 C CB  . LYS A 1 484 ? 19.336  -1.167  -26.592 1.00 95.67 484 A 1 
ATOM 3824 C CG  . LYS A 1 484 ? 20.112  -1.826  -27.735 1.00 90.76 484 A 1 
ATOM 3825 C CD  . LYS A 1 484 ? 21.396  -1.053  -28.037 1.00 86.38 484 A 1 
ATOM 3826 C CE  . LYS A 1 484 ? 22.171  -1.822  -29.104 1.00 78.63 484 A 1 
ATOM 3827 N NZ  . LYS A 1 484 ? 23.482  -1.199  -29.366 1.00 69.60 484 A 1 
ATOM 3828 N N   . ARG A 1 485 ? 18.919  -3.595  -24.627 1.00 95.93 485 A 1 
ATOM 3829 C CA  . ARG A 1 485 ? 19.253  -4.931  -24.110 1.00 96.10 485 A 1 
ATOM 3830 C C   . ARG A 1 485 ? 18.028  -5.836  -23.985 1.00 96.32 485 A 1 
ATOM 3831 O O   . ARG A 1 485 ? 18.115  -7.009  -24.333 1.00 95.49 485 A 1 
ATOM 3832 C CB  . ARG A 1 485 ? 19.996  -4.785  -22.772 1.00 96.08 485 A 1 
ATOM 3833 C CG  . ARG A 1 485 ? 20.432  -6.129  -22.165 1.00 92.82 485 A 1 
ATOM 3834 C CD  . ARG A 1 485 ? 21.348  -6.903  -23.110 1.00 90.37 485 A 1 
ATOM 3835 N NE  . ARG A 1 485 ? 21.701  -8.217  -22.564 1.00 85.80 485 A 1 
ATOM 3836 C CZ  . ARG A 1 485 ? 21.825  -9.329  -23.265 1.00 81.49 485 A 1 
ATOM 3837 N NH1 . ARG A 1 485 ? 21.672  -9.351  -24.570 1.00 73.29 485 A 1 
ATOM 3838 N NH2 . ARG A 1 485 ? 22.093  -10.445 -22.662 1.00 72.20 485 A 1 
ATOM 3839 N N   . LEU A 1 486 ? 16.893  -5.306  -23.516 1.00 95.89 486 A 1 
ATOM 3840 C CA  . LEU A 1 486 ? 15.632  -6.052  -23.431 1.00 95.38 486 A 1 
ATOM 3841 C C   . LEU A 1 486 ? 15.134  -6.478  -24.819 1.00 95.09 486 A 1 
ATOM 3842 O O   . LEU A 1 486 ? 14.706  -7.616  -24.972 1.00 94.19 486 A 1 
ATOM 3843 C CB  . LEU A 1 486 ? 14.581  -5.207  -22.695 1.00 95.25 486 A 1 
ATOM 3844 C CG  . LEU A 1 486 ? 14.775  -5.146  -21.166 1.00 93.94 486 A 1 
ATOM 3845 C CD1 . LEU A 1 486 ? 13.873  -4.072  -20.567 1.00 91.39 486 A 1 
ATOM 3846 C CD2 . LEU A 1 486 ? 14.415  -6.477  -20.494 1.00 91.92 486 A 1 
ATOM 3847 N N   . LYS A 1 487 ? 15.258  -5.626  -25.851 1.00 95.45 487 A 1 
ATOM 3848 C CA  . LYS A 1 487 ? 14.894  -5.959  -27.243 1.00 94.90 487 A 1 
ATOM 3849 C C   . LYS A 1 487 ? 15.805  -7.010  -27.891 1.00 94.93 487 A 1 
ATOM 3850 O O   . LYS A 1 487 ? 15.389  -7.661  -28.838 1.00 93.90 487 A 1 
ATOM 3851 C CB  . LYS A 1 487 ? 14.874  -4.687  -28.108 1.00 94.38 487 A 1 
ATOM 3852 C CG  . LYS A 1 487 ? 13.647  -3.817  -27.815 1.00 91.43 487 A 1 
ATOM 3853 C CD  . LYS A 1 487 ? 13.576  -2.608  -28.760 1.00 87.00 487 A 1 
ATOM 3854 C CE  . LYS A 1 487 ? 12.284  -1.851  -28.458 1.00 82.04 487 A 1 
ATOM 3855 N NZ  . LYS A 1 487 ? 11.872  -0.925  -29.541 1.00 73.90 487 A 1 
ATOM 3856 N N   . GLU A 1 488 ? 17.033  -7.174  -27.412 1.00 94.95 488 A 1 
ATOM 3857 C CA  . GLU A 1 488 ? 17.949  -8.228  -27.881 1.00 94.92 488 A 1 
ATOM 3858 C C   . GLU A 1 488 ? 17.580  -9.621  -27.342 1.00 94.91 488 A 1 
ATOM 3859 O O   . GLU A 1 488 ? 18.098  -10.620 -27.835 1.00 93.46 488 A 1 
ATOM 3860 C CB  . GLU A 1 488 ? 19.390  -7.890  -27.466 1.00 94.69 488 A 1 
ATOM 3861 C CG  . GLU A 1 488 ? 20.013  -6.706  -28.222 1.00 92.19 488 A 1 
ATOM 3862 C CD  . GLU A 1 488 ? 21.321  -6.204  -27.581 1.00 91.50 488 A 1 
ATOM 3863 O OE1 . GLU A 1 488 ? 21.871  -5.201  -28.105 1.00 84.61 488 A 1 
ATOM 3864 O OE2 . GLU A 1 488 ? 21.778  -6.786  -26.564 1.00 86.43 488 A 1 
ATOM 3865 N N   . ILE A 1 489 ? 16.733  -9.697  -26.314 1.00 95.12 489 A 1 
ATOM 3866 C CA  . ILE A 1 489 ? 16.299  -10.970 -25.736 1.00 94.88 489 A 1 
ATOM 3867 C C   . ILE A 1 489 ? 15.113  -11.496 -26.540 1.00 94.85 489 A 1 
ATOM 3868 O O   . ILE A 1 489 ? 14.050  -10.880 -26.575 1.00 93.47 489 A 1 
ATOM 3869 C CB  . ILE A 1 489 ? 15.963  -10.828 -24.232 1.00 94.84 489 A 1 
ATOM 3870 C CG1 . ILE A 1 489 ? 17.221  -10.384 -23.453 1.00 93.27 489 A 1 
ATOM 3871 C CG2 . ILE A 1 489 ? 15.433  -12.159 -23.663 1.00 92.78 489 A 1 
ATOM 3872 C CD1 . ILE A 1 489 ? 16.931  -10.023 -21.996 1.00 89.09 489 A 1 
ATOM 3873 N N   . ASP A 1 490 ? 15.274  -12.683 -27.118 1.00 94.58 490 A 1 
ATOM 3874 C CA  . ASP A 1 490 ? 14.134  -13.431 -27.631 1.00 94.33 490 A 1 
ATOM 3875 C C   . ASP A 1 490 ? 13.235  -13.846 -26.457 1.00 94.69 490 A 1 
ATOM 3876 O O   . ASP A 1 490 ? 13.654  -14.623 -25.588 1.00 93.49 490 A 1 
ATOM 3877 C CB  . ASP A 1 490 ? 14.626  -14.639 -28.435 1.00 93.19 490 A 1 
ATOM 3878 C CG  . ASP A 1 490 ? 13.468  -15.488 -28.959 1.00 91.54 490 A 1 
ATOM 3879 O OD1 . ASP A 1 490 ? 12.320  -14.994 -28.924 1.00 88.19 490 A 1 
ATOM 3880 O OD2 . ASP A 1 490 ? 13.755  -16.643 -29.327 1.00 86.94 490 A 1 
ATOM 3881 N N   . LEU A 1 491 ? 12.025  -13.295 -26.394 1.00 93.18 491 A 1 
ATOM 3882 C CA  . LEU A 1 491 ? 11.041  -13.554 -25.340 1.00 93.53 491 A 1 
ATOM 3883 C C   . LEU A 1 491 ? 10.179  -14.800 -25.605 1.00 93.91 491 A 1 
ATOM 3884 O O   . LEU A 1 491 ? 9.378   -15.156 -24.743 1.00 92.83 491 A 1 
ATOM 3885 C CB  . LEU A 1 491 ? 10.187  -12.293 -25.093 1.00 93.28 491 A 1 
ATOM 3886 C CG  . LEU A 1 491 ? 10.945  -11.089 -24.497 1.00 92.18 491 A 1 
ATOM 3887 C CD1 . LEU A 1 491 ? 9.984   -9.907  -24.347 1.00 89.47 491 A 1 
ATOM 3888 C CD2 . LEU A 1 491 ? 11.530  -11.393 -23.110 1.00 89.54 491 A 1 
ATOM 3889 N N   . ALA A 1 492 ? 10.341  -15.492 -26.741 1.00 93.74 492 A 1 
ATOM 3890 C CA  . ALA A 1 492 ? 9.604   -16.719 -27.021 1.00 93.74 492 A 1 
ATOM 3891 C C   . ALA A 1 492 ? 9.841   -17.770 -25.920 1.00 94.41 492 A 1 
ATOM 3892 O O   . ALA A 1 492 ? 10.971  -18.039 -25.498 1.00 93.38 492 A 1 
ATOM 3893 C CB  . ALA A 1 492 ? 9.980   -17.242 -28.408 1.00 92.66 492 A 1 
ATOM 3894 N N   . GLY A 1 493 ? 8.757   -18.337 -25.390 1.00 94.36 493 A 1 
ATOM 3895 C CA  . GLY A 1 493 ? 8.776   -19.298 -24.286 1.00 94.79 493 A 1 
ATOM 3896 C C   . GLY A 1 493 ? 9.161   -18.722 -22.916 1.00 95.72 493 A 1 
ATOM 3897 O O   . GLY A 1 493 ? 9.295   -19.495 -21.963 1.00 94.03 493 A 1 
ATOM 3898 N N   . LYS A 1 494 ? 9.332   -17.397 -22.765 1.00 95.63 494 A 1 
ATOM 3899 C CA  . LYS A 1 494 ? 9.746   -16.717 -21.526 1.00 96.00 494 A 1 
ATOM 3900 C C   . LYS A 1 494 ? 8.658   -15.802 -20.968 1.00 96.07 494 A 1 
ATOM 3901 O O   . LYS A 1 494 ? 7.756   -15.349 -21.669 1.00 94.82 494 A 1 
ATOM 3902 C CB  . LYS A 1 494 ? 11.062  -15.944 -21.723 1.00 95.57 494 A 1 
ATOM 3903 C CG  . LYS A 1 494 ? 12.186  -16.791 -22.326 1.00 94.38 494 A 1 
ATOM 3904 C CD  . LYS A 1 494 ? 13.506  -16.006 -22.390 1.00 93.32 494 A 1 
ATOM 3905 C CE  . LYS A 1 494 ? 14.593  -16.799 -23.137 1.00 90.75 494 A 1 
ATOM 3906 N NZ  . LYS A 1 494 ? 14.322  -16.884 -24.601 1.00 86.60 494 A 1 
ATOM 3907 N N   . ASN A 1 495 ? 8.788   -15.475 -19.680 1.00 96.29 495 A 1 
ATOM 3908 C CA  . ASN A 1 495 ? 8.006   -14.420 -19.044 1.00 96.40 495 A 1 
ATOM 3909 C C   . ASN A 1 495 ? 8.880   -13.179 -18.826 1.00 96.92 495 A 1 
ATOM 3910 O O   . ASN A 1 495 ? 10.040  -13.300 -18.438 1.00 96.36 495 A 1 
ATOM 3911 C CB  . ASN A 1 495 ? 7.411   -14.945 -17.732 1.00 95.33 495 A 1 
ATOM 3912 C CG  . ASN A 1 495 ? 6.381   -16.040 -17.926 1.00 93.71 495 A 1 
ATOM 3913 O OD1 . ASN A 1 495 ? 5.766   -16.209 -18.967 1.00 88.46 495 A 1 
ATOM 3914 N ND2 . ASN A 1 495 ? 6.138   -16.814 -16.898 1.00 87.79 495 A 1 
ATOM 3915 N N   . LEU A 1 496 ? 8.313   -11.984 -19.024 1.00 96.84 496 A 1 
ATOM 3916 C CA  . LEU A 1 496 ? 8.938   -10.705 -18.679 1.00 97.03 496 A 1 
ATOM 3917 C C   . LEU A 1 496 ? 8.175   -10.055 -17.521 1.00 97.15 496 A 1 
ATOM 3918 O O   . LEU A 1 496 ? 6.955   -9.915  -17.577 1.00 96.55 496 A 1 
ATOM 3919 C CB  . LEU A 1 496 ? 9.009   -9.814  -19.932 1.00 96.77 496 A 1 
ATOM 3920 C CG  . LEU A 1 496 ? 9.537   -8.385  -19.687 1.00 95.95 496 A 1 
ATOM 3921 C CD1 . LEU A 1 496 ? 10.988  -8.360  -19.217 1.00 93.49 496 A 1 
ATOM 3922 C CD2 . LEU A 1 496 ? 9.447   -7.568  -20.973 1.00 93.59 496 A 1 
ATOM 3923 N N   . LEU A 1 497 ? 8.897   -9.629  -16.479 1.00 97.13 497 A 1 
ATOM 3924 C CA  . LEU A 1 497 ? 8.347   -8.930  -15.322 1.00 97.17 497 A 1 
ATOM 3925 C C   . LEU A 1 497 ? 9.041   -7.576  -15.146 1.00 97.28 497 A 1 
ATOM 3926 O O   . LEU A 1 497 ? 10.225  -7.516  -14.822 1.00 96.88 497 A 1 
ATOM 3927 C CB  . LEU A 1 497 ? 8.480   -9.849  -14.096 1.00 96.85 497 A 1 
ATOM 3928 C CG  . LEU A 1 497 ? 8.049   -9.211  -12.766 1.00 95.75 497 A 1 
ATOM 3929 C CD1 . LEU A 1 497 ? 6.578   -8.816  -12.751 1.00 93.01 497 A 1 
ATOM 3930 C CD2 . LEU A 1 497 ? 8.300   -10.210 -11.638 1.00 93.33 497 A 1 
ATOM 3931 N N   . MET A 1 498 ? 8.293   -6.486  -15.324 1.00 96.96 498 A 1 
ATOM 3932 C CA  . MET A 1 498 ? 8.748   -5.103  -15.176 1.00 96.81 498 A 1 
ATOM 3933 C C   . MET A 1 498 ? 8.255   -4.531  -13.843 1.00 96.48 498 A 1 
ATOM 3934 O O   . MET A 1 498 ? 7.048   -4.403  -13.630 1.00 95.55 498 A 1 
ATOM 3935 C CB  . MET A 1 498 ? 8.239   -4.264  -16.355 1.00 96.62 498 A 1 
ATOM 3936 C CG  . MET A 1 498 ? 8.727   -4.770  -17.721 1.00 95.49 498 A 1 
ATOM 3937 S SD  . MET A 1 498 ? 10.520  -4.757  -17.987 1.00 94.56 498 A 1 
ATOM 3938 C CE  . MET A 1 498 ? 10.863  -2.982  -18.016 1.00 88.65 498 A 1 
ATOM 3939 N N   . MET A 1 499 ? 9.170   -4.170  -12.941 1.00 96.45 499 A 1 
ATOM 3940 C CA  . MET A 1 499 ? 8.865   -3.747  -11.571 1.00 96.34 499 A 1 
ATOM 3941 C C   . MET A 1 499 ? 9.395   -2.345  -11.295 1.00 95.86 499 A 1 
ATOM 3942 O O   . MET A 1 499 ? 10.601  -2.103  -11.364 1.00 95.10 499 A 1 
ATOM 3943 C CB  . MET A 1 499 ? 9.444   -4.751  -10.576 1.00 96.44 499 A 1 
ATOM 3944 C CG  . MET A 1 499 ? 8.768   -6.121  -10.681 1.00 95.89 499 A 1 
ATOM 3945 S SD  . MET A 1 499 ? 9.600   -7.429  -9.762  1.00 94.69 499 A 1 
ATOM 3946 C CE  . MET A 1 499 ? 11.099  -7.591  -10.766 1.00 88.65 499 A 1 
ATOM 3947 N N   . SER A 1 500 ? 8.510   -1.410  -10.959 1.00 94.36 500 A 1 
ATOM 3948 C CA  . SER A 1 500 ? 8.910   -0.036  -10.655 1.00 93.16 500 A 1 
ATOM 3949 C C   . SER A 1 500 ? 7.830   0.744   -9.904  1.00 91.23 500 A 1 
ATOM 3950 O O   . SER A 1 500 ? 6.641   0.613   -10.198 1.00 87.22 500 A 1 
ATOM 3951 C CB  . SER A 1 500 ? 9.250   0.708   -11.952 1.00 92.35 500 A 1 
ATOM 3952 O OG  . SER A 1 500 ? 9.632   2.024   -11.616 1.00 87.06 500 A 1 
ATOM 3953 N N   . SER A 1 501 ? 8.258   1.625   -8.982  1.00 89.61 501 A 1 
ATOM 3954 C CA  . SER A 1 501 ? 7.423   2.720   -8.474  1.00 86.32 501 A 1 
ATOM 3955 C C   . SER A 1 501 ? 7.548   4.009   -9.301  1.00 85.06 501 A 1 
ATOM 3956 O O   . SER A 1 501 ? 6.823   4.969   -9.042  1.00 80.41 501 A 1 
ATOM 3957 C CB  . SER A 1 501 ? 7.759   3.003   -7.004  1.00 83.77 501 A 1 
ATOM 3958 O OG  . SER A 1 501 ? 9.077   3.504   -6.862  1.00 76.71 501 A 1 
ATOM 3959 N N   . GLY A 1 502 ? 8.474   4.061   -10.250 1.00 87.01 502 A 1 
ATOM 3960 C CA  . GLY A 1 502 ? 8.655   5.116   -11.243 1.00 86.05 502 A 1 
ATOM 3961 C C   . GLY A 1 502 ? 8.092   4.703   -12.604 1.00 86.73 502 A 1 
ATOM 3962 O O   . GLY A 1 502 ? 7.070   4.013   -12.689 1.00 82.88 502 A 1 
ATOM 3963 N N   . ASN A 1 503 ? 8.753   5.146   -13.672 1.00 88.13 503 A 1 
ATOM 3964 C CA  . ASN A 1 503 ? 8.284   4.949   -15.048 1.00 88.70 503 A 1 
ATOM 3965 C C   . ASN A 1 503 ? 9.401   4.631   -16.058 1.00 90.77 503 A 1 
ATOM 3966 O O   . ASN A 1 503 ? 9.173   4.784   -17.258 1.00 87.15 503 A 1 
ATOM 3967 C CB  . ASN A 1 503 ? 7.462   6.189   -15.457 1.00 84.82 503 A 1 
ATOM 3968 C CG  . ASN A 1 503 ? 8.286   7.469   -15.557 1.00 83.55 503 A 1 
ATOM 3969 O OD1 . ASN A 1 503 ? 9.474   7.520   -15.288 1.00 77.27 503 A 1 
ATOM 3970 N ND2 . ASN A 1 503 ? 7.674   8.559   -15.944 1.00 78.07 503 A 1 
ATOM 3971 N N   . PHE A 1 504 ? 10.586  4.219   -15.596 1.00 91.08 504 A 1 
ATOM 3972 C CA  . PHE A 1 504 ? 11.764  3.961   -16.440 1.00 92.74 504 A 1 
ATOM 3973 C C   . PHE A 1 504 ? 12.068  5.141   -17.392 1.00 93.50 504 A 1 
ATOM 3974 O O   . PHE A 1 504 ? 12.206  4.956   -18.603 1.00 90.60 504 A 1 
ATOM 3975 C CB  . PHE A 1 504 ? 11.607  2.622   -17.175 1.00 92.68 504 A 1 
ATOM 3976 C CG  . PHE A 1 504 ? 11.508  1.392   -16.297 1.00 93.23 504 A 1 
ATOM 3977 C CD1 . PHE A 1 504 ? 12.685  0.737   -15.880 1.00 89.90 504 A 1 
ATOM 3978 C CD2 . PHE A 1 504 ? 10.254  0.866   -15.938 1.00 90.41 504 A 1 
ATOM 3979 C CE1 . PHE A 1 504 ? 12.607  -0.447  -15.125 1.00 89.30 504 A 1 
ATOM 3980 C CE2 . PHE A 1 504 ? 10.178  -0.318  -15.176 1.00 89.14 504 A 1 
ATOM 3981 C CZ  . PHE A 1 504 ? 11.353  -0.980  -14.775 1.00 92.00 504 A 1 
ATOM 3982 N N   . ASP A 1 505 ? 12.091  6.370   -16.855 1.00 91.76 505 A 1 
ATOM 3983 C CA  . ASP A 1 505 ? 12.237  7.624   -17.615 1.00 91.87 505 A 1 
ATOM 3984 C C   . ASP A 1 505 ? 11.187  7.822   -18.730 1.00 92.08 505 A 1 
ATOM 3985 O O   . ASP A 1 505 ? 11.455  8.385   -19.795 1.00 88.55 505 A 1 
ATOM 3986 C CB  . ASP A 1 505 ? 13.678  7.816   -18.108 1.00 90.84 505 A 1 
ATOM 3987 C CG  . ASP A 1 505 ? 14.710  7.811   -16.987 1.00 88.71 505 A 1 
ATOM 3988 O OD1 . ASP A 1 505 ? 14.379  8.165   -15.831 1.00 83.46 505 A 1 
ATOM 3989 O OD2 . ASP A 1 505 ? 15.866  7.465   -17.289 1.00 83.84 505 A 1 
ATOM 3990 N N   . GLY A 1 506 ? 9.956   7.361   -18.493 1.00 90.93 506 A 1 
ATOM 3991 C CA  . GLY A 1 506 ? 8.844   7.508   -19.437 1.00 90.05 506 A 1 
ATOM 3992 C C   . GLY A 1 506 ? 8.813   6.457   -20.550 1.00 91.18 506 A 1 
ATOM 3993 O O   . GLY A 1 506 ? 8.069   6.624   -21.517 1.00 88.77 506 A 1 
ATOM 3994 N N   . LYS A 1 507 ? 9.587   5.377   -20.433 1.00 91.58 507 A 1 
ATOM 3995 C CA  . LYS A 1 507 ? 9.574   4.273   -21.403 1.00 92.24 507 A 1 
ATOM 3996 C C   . LYS A 1 507 ? 8.242   3.521   -21.394 1.00 92.65 507 A 1 
ATOM 3997 O O   . LYS A 1 507 ? 7.684   3.211   -20.344 1.00 90.48 507 A 1 
ATOM 3998 C CB  . LYS A 1 507 ? 10.729  3.303   -21.122 1.00 91.92 507 A 1 
ATOM 3999 C CG  . LYS A 1 507 ? 12.125  3.899   -21.334 1.00 91.40 507 A 1 
ATOM 4000 C CD  . LYS A 1 507 ? 12.358  4.295   -22.790 1.00 89.22 507 A 1 
ATOM 4001 C CE  . LYS A 1 507 ? 13.778  4.824   -22.975 1.00 87.40 507 A 1 
ATOM 4002 N NZ  . LYS A 1 507 ? 13.909  5.448   -24.300 1.00 83.09 507 A 1 
ATOM 4003 N N   . ASN A 1 508 ? 7.759   3.162   -22.582 1.00 92.30 508 A 1 
ATOM 4004 C CA  . ASN A 1 508 ? 6.557   2.356   -22.741 1.00 91.73 508 A 1 
ATOM 4005 C C   . ASN A 1 508 ? 6.922   0.868   -22.861 1.00 92.17 508 A 1 
ATOM 4006 O O   . ASN A 1 508 ? 7.603   0.457   -23.796 1.00 91.37 508 A 1 
ATOM 4007 C CB  . ASN A 1 508 ? 5.780   2.885   -23.950 1.00 89.95 508 A 1 
ATOM 4008 C CG  . ASN A 1 508 ? 4.452   2.190   -24.167 1.00 87.81 508 A 1 
ATOM 4009 O OD1 . ASN A 1 508 ? 4.037   1.287   -23.456 1.00 83.45 508 A 1 
ATOM 4010 N ND2 . ASN A 1 508 ? 3.734   2.598   -25.181 1.00 82.02 508 A 1 
ATOM 4011 N N   . ILE A 1 509 ? 6.428   0.036   -21.942 1.00 91.46 509 A 1 
ATOM 4012 C CA  . ILE A 1 509 ? 6.674   -1.417  -21.936 1.00 91.47 509 A 1 
ATOM 4013 C C   . ILE A 1 509 ? 6.164   -2.078  -23.229 1.00 90.98 509 A 1 
ATOM 4014 O O   . ILE A 1 509 ? 6.761   -3.039  -23.709 1.00 89.39 509 A 1 
ATOM 4015 C CB  . ILE A 1 509 ? 6.039   -2.058  -20.680 1.00 91.26 509 A 1 
ATOM 4016 C CG1 . ILE A 1 509 ? 6.692   -1.494  -19.394 1.00 88.71 509 A 1 
ATOM 4017 C CG2 . ILE A 1 509 ? 6.169   -3.595  -20.706 1.00 88.02 509 A 1 
ATOM 4018 C CD1 . ILE A 1 509 ? 5.951   -1.862  -18.101 1.00 83.86 509 A 1 
ATOM 4019 N N   . LYS A 1 510 ? 5.101   -1.540  -23.847 1.00 91.83 510 A 1 
ATOM 4020 C CA  . LYS A 1 510 ? 4.555   -2.078  -25.104 1.00 90.12 510 A 1 
ATOM 4021 C C   . LYS A 1 510 ? 5.538   -1.978  -26.275 1.00 90.10 510 A 1 
ATOM 4022 O O   . LYS A 1 510 ? 5.478   -2.802  -27.180 1.00 88.06 510 A 1 
ATOM 4023 C CB  . LYS A 1 510 ? 3.223   -1.394  -25.443 1.00 88.88 510 A 1 
ATOM 4024 C CG  . LYS A 1 510 ? 2.139   -1.706  -24.398 1.00 86.34 510 A 1 
ATOM 4025 C CD  . LYS A 1 510 ? 0.788   -1.099  -24.795 1.00 81.49 510 A 1 
ATOM 4026 C CE  . LYS A 1 510 ? -0.258  -1.481  -23.745 1.00 77.51 510 A 1 
ATOM 4027 N NZ  . LYS A 1 510 ? -1.616  -0.977  -24.079 1.00 68.63 510 A 1 
ATOM 4028 N N   . ASP A 1 511 ? 6.496   -1.049  -26.230 1.00 90.40 511 A 1 
ATOM 4029 C CA  . ASP A 1 511 ? 7.521   -0.902  -27.275 1.00 89.62 511 A 1 
ATOM 4030 C C   . ASP A 1 511 ? 8.522   -2.073  -27.297 1.00 90.18 511 A 1 
ATOM 4031 O O   . ASP A 1 511 ? 9.262   -2.232  -28.268 1.00 87.68 511 A 1 
ATOM 4032 C CB  . ASP A 1 511 ? 8.315   0.404   -27.086 1.00 88.06 511 A 1 
ATOM 4033 C CG  . ASP A 1 511 ? 7.477   1.686   -27.071 1.00 84.64 511 A 1 
ATOM 4034 O OD1 . ASP A 1 511 ? 6.319   1.663   -27.547 1.00 79.76 511 A 1 
ATOM 4035 O OD2 . ASP A 1 511 ? 8.017   2.692   -26.559 1.00 80.59 511 A 1 
ATOM 4036 N N   . LEU A 1 512 ? 8.573   -2.883  -26.219 1.00 89.50 512 A 1 
ATOM 4037 C CA  . LEU A 1 512 ? 9.369   -4.115  -26.152 1.00 88.57 512 A 1 
ATOM 4038 C C   . LEU A 1 512 ? 8.714   -5.277  -26.911 1.00 87.77 512 A 1 
ATOM 4039 O O   . LEU A 1 512 ? 9.370   -6.276  -27.171 1.00 84.15 512 A 1 
ATOM 4040 C CB  . LEU A 1 512 ? 9.593   -4.520  -24.679 1.00 89.22 512 A 1 
ATOM 4041 C CG  . LEU A 1 512 ? 10.309  -3.467  -23.814 1.00 89.43 512 A 1 
ATOM 4042 C CD1 . LEU A 1 512 ? 10.369  -3.944  -22.363 1.00 85.99 512 A 1 
ATOM 4043 C CD2 . LEU A 1 512 ? 11.740  -3.215  -24.302 1.00 87.26 512 A 1 
ATOM 4044 N N   . LEU A 1 513 ? 7.436   -5.146  -27.242 1.00 88.98 513 A 1 
ATOM 4045 C CA  . LEU A 1 513 ? 6.599   -6.187  -27.843 1.00 85.92 513 A 1 
ATOM 4046 C C   . LEU A 1 513 ? 6.267   -5.896  -29.309 1.00 84.15 513 A 1 
ATOM 4047 O O   . LEU A 1 513 ? 5.636   -6.715  -29.973 1.00 78.76 513 A 1 
ATOM 4048 C CB  . LEU A 1 513 ? 5.308   -6.286  -27.021 1.00 85.07 513 A 1 
ATOM 4049 C CG  . LEU A 1 513 ? 5.526   -6.541  -25.525 1.00 83.73 513 A 1 
ATOM 4050 C CD1 . LEU A 1 513 ? 4.212   -6.320  -24.784 1.00 79.47 513 A 1 
ATOM 4051 C CD2 . LEU A 1 513 ? 6.034   -7.958  -25.281 1.00 80.80 513 A 1 
ATOM 4052 N N   . SER A 1 514 ? 6.641   -4.707  -29.791 1.00 84.14 514 A 1 
ATOM 4053 C CA  . SER A 1 514 ? 6.473   -4.333  -31.195 1.00 81.33 514 A 1 
ATOM 4054 C C   . SER A 1 514 ? 7.526   -5.059  -32.036 1.00 79.73 514 A 1 
ATOM 4055 O O   . SER A 1 514 ? 8.690   -5.069  -31.630 1.00 73.10 514 A 1 
ATOM 4056 C CB  . SER A 1 514 ? 6.591   -2.819  -31.359 1.00 75.84 514 A 1 
ATOM 4057 O OG  . SER A 1 514 ? 5.614   -2.169  -30.556 1.00 67.78 514 A 1 
ATOM 4058 N N   . PRO A 1 515 ? 7.126   -5.673  -33.164 1.00 79.50 515 A 1 
ATOM 4059 C CA  . PRO A 1 515 ? 8.022   -6.431  -34.040 1.00 78.28 515 A 1 
ATOM 4060 C C   . PRO A 1 515 ? 9.149   -5.593  -34.653 1.00 74.60 515 A 1 
ATOM 4061 O O   . PRO A 1 515 ? 8.962   -4.370  -34.839 1.00 67.60 515 A 1 
ATOM 4062 C CB  . PRO A 1 515 ? 7.129   -7.055  -35.114 1.00 72.66 515 A 1 
ATOM 4063 C CG  . PRO A 1 515 ? 5.923   -6.129  -35.164 1.00 72.29 515 A 1 
ATOM 4064 C CD  . PRO A 1 515 ? 5.781   -5.653  -33.723 1.00 75.99 515 A 1 
ATOM 4065 O OXT . PRO A 1 515 ? 10.176  -6.243  -34.968 1.00 69.75 515 A 1 
#
