# 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_if09239
#
_entry.id if09239
#
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 ARG 2   
1 n PRO 3   
1 n LYS 4   
1 n GLU 5   
1 n GLY 6   
1 n VAL 7   
1 n GLU 8   
1 n ASN 9   
1 n SER 10  
1 n TYR 11  
1 n ALA 12  
1 n PHE 13  
1 n ILE 14  
1 n LEU 15  
1 n ALA 16  
1 n PRO 17  
1 n PRO 18  
1 n GLY 19  
1 n ALA 20  
1 n ASN 21  
1 n LEU 22  
1 n ILE 23  
1 n ILE 24  
1 n LEU 25  
1 n PRO 26  
1 n VAL 27  
1 n SER 28  
1 n PRO 29  
1 n THR 30  
1 n LEU 31  
1 n GLY 32  
1 n ILE 33  
1 n ILE 34  
1 n MET 35  
1 n ALA 36  
1 n GLN 37  
1 n GLN 38  
1 n THR 39  
1 n GLY 40  
1 n LYS 41  
1 n LEU 42  
1 n THR 43  
1 n LEU 44  
1 n TYR 45  
1 n ASN 46  
1 n THR 47  
1 n LEU 48  
1 n GLY 49  
1 n ARG 50  
1 n LYS 51  
1 n MET 52  
1 n GLN 53  
1 n THR 54  
1 n PHE 55  
1 n GLU 56  
1 n PRO 57  
1 n LEU 58  
1 n VAL 59  
1 n GLN 60  
1 n GLY 61  
1 n ARG 62  
1 n VAL 63  
1 n GLY 64  
1 n PHE 65  
1 n TYR 66  
1 n GLY 67  
1 n CYS 68  
1 n GLY 69  
1 n PRO 70  
1 n THR 71  
1 n VAL 72  
1 n TYR 73  
1 n ASN 74  
1 n TYR 75  
1 n ALA 76  
1 n HIS 77  
1 n ILE 78  
1 n GLY 79  
1 n ASN 80  
1 n LEU 81  
1 n ARG 82  
1 n ALA 83  
1 n TYR 84  
1 n VAL 85  
1 n THR 86  
1 n HIS 87  
1 n ASP 88  
1 n ILE 89  
1 n LEU 90  
1 n VAL 91  
1 n ARG 92  
1 n THR 93  
1 n LEU 94  
1 n ARG 95  
1 n ARG 96  
1 n LEU 97  
1 n GLY 98  
1 n TYR 99  
1 n GLU 100 
1 n VAL 101 
1 n THR 102 
1 n HIS 103 
1 n VAL 104 
1 n MET 105 
1 n ASN 106 
1 n ILE 107 
1 n THR 108 
1 n ASP 109 
1 n VAL 110 
1 n GLY 111 
1 n HIS 112 
1 n LEU 113 
1 n SER 114 
1 n GLY 115 
1 n ASP 116 
1 n ASN 117 
1 n ASP 118 
1 n GLU 119 
1 n GLY 120 
1 n ASP 121 
1 n ASP 122 
1 n LYS 123 
1 n MET 124 
1 n LEU 125 
1 n LYS 126 
1 n SER 127 
1 n ALA 128 
1 n GLU 129 
1 n GLU 130 
1 n ARG 131 
1 n GLY 132 
1 n LYS 133 
1 n SER 134 
1 n VAL 135 
1 n LEU 136 
1 n GLU 137 
1 n ILE 138 
1 n ALA 139 
1 n ASP 140 
1 n PHE 141 
1 n TYR 142 
1 n THR 143 
1 n LYS 144 
1 n ALA 145 
1 n PHE 146 
1 n PHE 147 
1 n ALA 148 
1 n ASP 149 
1 n THR 150 
1 n GLU 151 
1 n ARG 152 
1 n MET 153 
1 n ASN 154 
1 n ILE 155 
1 n GLU 156 
1 n LYS 157 
1 n PRO 158 
1 n THR 159 
1 n VAL 160 
1 n ILE 161 
1 n CYS 162 
1 n LYS 163 
1 n ALA 164 
1 n THR 165 
1 n ALA 166 
1 n HIS 167 
1 n VAL 168 
1 n GLY 169 
1 n GLU 170 
1 n MET 171 
1 n ILE 172 
1 n ASP 173 
1 n LEU 174 
1 n ILE 175 
1 n ARG 176 
1 n ARG 177 
1 n ILE 178 
1 n GLU 179 
1 n ALA 180 
1 n ASN 181 
1 n GLY 182 
1 n PHE 183 
1 n THR 184 
1 n TYR 185 
1 n PHE 186 
1 n ALA 187 
1 n GLY 188 
1 n GLY 189 
1 n ASN 190 
1 n LEU 191 
1 n TYR 192 
1 n PHE 193 
1 n ASP 194 
1 n VAL 195 
1 n GLY 196 
1 n LYS 197 
1 n PHE 198 
1 n PRO 199 
1 n ALA 200 
1 n TYR 201 
1 n GLY 202 
1 n ASP 203 
1 n LEU 204 
1 n ALA 205 
1 n LEU 206 
1 n LEU 207 
1 n ARG 208 
1 n GLN 209 
1 n ASP 210 
1 n ASP 211 
1 n LEU 212 
1 n LYS 213 
1 n ALA 214 
1 n GLY 215 
1 n ALA 216 
1 n ARG 217 
1 n VAL 218 
1 n LYS 219 
1 n ALA 220 
1 n ASP 221 
1 n PRO 222 
1 n ASN 223 
1 n LYS 224 
1 n ARG 225 
1 n ASN 226 
1 n HIS 227 
1 n GLN 228 
1 n ASP 229 
1 n PHE 230 
1 n VAL 231 
1 n LEU 232 
1 n TRP 233 
1 n PHE 234 
1 n THR 235 
1 n LYS 236 
1 n SER 237 
1 n LYS 238 
1 n PHE 239 
1 n GLU 240 
1 n ASN 241 
1 n GLN 242 
1 n ALA 243 
1 n LEU 244 
1 n LEU 245 
1 n TRP 246 
1 n ASP 247 
1 n SER 248 
1 n PRO 249 
1 n TRP 250 
1 n GLY 251 
1 n ARG 252 
1 n GLY 253 
1 n TYR 254 
1 n PRO 255 
1 n GLY 256 
1 n TRP 257 
1 n HIS 258 
1 n ILE 259 
1 n GLU 260 
1 n CYS 261 
1 n SER 262 
1 n ALA 263 
1 n MET 264 
1 n SER 265 
1 n ILE 266 
1 n LYS 267 
1 n TYR 268 
1 n LEU 269 
1 n GLY 270 
1 n GLU 271 
1 n GLN 272 
1 n PHE 273 
1 n ASP 274 
1 n ILE 275 
1 n HIS 276 
1 n ALA 277 
1 n GLY 278 
1 n GLY 279 
1 n ILE 280 
1 n ASP 281 
1 n HIS 282 
1 n VAL 283 
1 n SER 284 
1 n ILE 285 
1 n HIS 286 
1 n HIS 287 
1 n THR 288 
1 n ASN 289 
1 n GLU 290 
1 n ILE 291 
1 n ALA 292 
1 n GLN 293 
1 n SER 294 
1 n GLU 295 
1 n ALA 296 
1 n ALA 297 
1 n THR 298 
1 n GLY 299 
1 n LYS 300 
1 n HIS 301 
1 n PRO 302 
1 n TRP 303 
1 n VAL 304 
1 n LYS 305 
1 n TYR 306 
1 n TRP 307 
1 n VAL 308 
1 n HIS 309 
1 n ASN 310 
1 n ASP 311 
1 n PHE 312 
1 n LEU 313 
1 n VAL 314 
1 n LEU 315 
1 n ASP 316 
1 n ARG 317 
1 n GLY 318 
1 n LYS 319 
1 n MET 320 
1 n SER 321 
1 n LYS 322 
1 n SER 323 
1 n SER 324 
1 n GLY 325 
1 n SER 326 
1 n PHE 327 
1 n LEU 328 
1 n THR 329 
1 n LEU 330 
1 n GLN 331 
1 n SER 332 
1 n LEU 333 
1 n ILE 334 
1 n ASP 335 
1 n SER 336 
1 n GLY 337 
1 n TYR 338 
1 n ASP 339 
1 n PRO 340 
1 n LEU 341 
1 n ASP 342 
1 n TYR 343 
1 n ARG 344 
1 n TYR 345 
1 n PHE 346 
1 n LEU 347 
1 n LEU 348 
1 n GLY 349 
1 n GLY 350 
1 n HIS 351 
1 n TYR 352 
1 n ARG 353 
1 n SER 354 
1 n GLN 355 
1 n LEU 356 
1 n GLN 357 
1 n PHE 358 
1 n SER 359 
1 n TRP 360 
1 n GLU 361 
1 n SER 362 
1 n LEU 363 
1 n GLU 364 
1 n THR 365 
1 n ALA 366 
1 n LYS 367 
1 n ASN 368 
1 n ALA 369 
1 n ARG 370 
1 n ARG 371 
1 n SER 372 
1 n LEU 373 
1 n THR 374 
1 n GLU 375 
1 n ARG 376 
1 n ILE 377 
1 n ARG 378 
1 n ALA 379 
1 n LEU 380 
1 n SER 381 
1 n LEU 382 
1 n LYS 383 
1 n ALA 384 
1 n GLY 385 
1 n ALA 386 
1 n ALA 387 
1 n GLY 388 
1 n LEU 389 
1 n SER 390 
1 n GLY 391 
1 n ARG 392 
1 n THR 393 
1 n LEU 394 
1 n SER 395 
1 n ASP 396 
1 n LYS 397 
1 n ALA 398 
1 n ALA 399 
1 n GLY 400 
1 n TYR 401 
1 n LEU 402 
1 n ALA 403 
1 n ALA 404 
1 n PHE 405 
1 n ASP 406 
1 n LYS 407 
1 n ALA 408 
1 n LEU 409 
1 n GLY 410 
1 n ASP 411 
1 n ASP 412 
1 n LEU 413 
1 n SER 414 
1 n GLY 415 
1 n PRO 416 
1 n ARG 417 
1 n SER 418 
1 n LEU 419 
1 n ALA 420 
1 n GLU 421 
1 n LEU 422 
1 n TRP 423 
1 n GLY 424 
1 n LEU 425 
1 n ILE 426 
1 n ARG 427 
1 n ASP 428 
1 n PRO 429 
1 n ASP 430 
1 n ILE 431 
1 n ASP 432 
1 n ALA 433 
1 n GLY 434 
1 n GLU 435 
1 n ALA 436 
1 n LEU 437 
1 n SER 438 
1 n CYS 439 
1 n ALA 440 
1 n LEU 441 
1 n ASP 442 
1 n MET 443 
1 n ASP 444 
1 n ARG 445 
1 n VAL 446 
1 n LEU 447 
1 n GLY 448 
1 n LEU 449 
1 n ARG 450 
1 n LEU 451 
1 n ALA 452 
1 n GLY 453 
1 n ALA 454 
1 n ALA 455 
1 n ARG 456 
1 n ASP 457 
1 n THR 458 
1 n GLY 459 
1 n GLN 460 
1 n GLY 461 
1 n GLU 462 
1 n ASP 463 
1 n PRO 464 
1 n GLY 465 
1 n LEU 466 
1 n GLU 467 
1 n GLN 468 
1 n GLU 469 
1 n ILE 470 
1 n GLU 471 
1 n THR 472 
1 n LEU 473 
1 n ILE 474 
1 n ALA 475 
1 n GLU 476 
1 n ARG 477 
1 n THR 478 
1 n ALA 479 
1 n ALA 480 
1 n LYS 481 
1 n LYS 482 
1 n ILE 483 
1 n LYS 484 
1 n ASP 485 
1 n TYR 486 
1 n ALA 487 
1 n LYS 488 
1 n ALA 489 
1 n ASP 490 
1 n SER 491 
1 n ILE 492 
1 n ARG 493 
1 n THR 494 
1 n GLY 495 
1 n LEU 496 
1 n LYS 497 
1 n GLU 498 
1 n ARG 499 
1 n GLY 500 
1 n ILE 501 
1 n LEU 502 
1 n LEU 503 
1 n GLU 504 
1 n ASP 505 
1 n GLY 506 
1 n PRO 507 
1 n GLY 508 
1 n GLY 509 
1 n THR 510 
1 n VAL 511 
1 n TRP 512 
1 n ARG 513 
1 n ARG 514 
1 n ILE 515 
1 n PRO 516 
1 n GLY 517 
1 n TRP 518 
1 n THR 519 
1 n ARG 520 
1 n VAL 521 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 23:03:12)"
_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 82.46
_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 ARG . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n CYS . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ASN . 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 TYR . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n CYS . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n TRP . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n TRP . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n TRP . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n TRP . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n CYS . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n HIS . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n HIS . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n TRP . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n TRP . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n HIS . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n TRP . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n TRP . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n CYS . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n MET . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n GLN . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n GLN . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n TYR . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n PRO . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n THR . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n TRP . 512 A 512 
A 513 1 n ARG . 513 A 513 
A 514 1 n ARG . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n PRO . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n TRP . 518 A 518 
A 519 1 n THR . 519 A 519 
A 520 1 n ARG . 520 A 520 
A 521 1 n VAL . 521 A 521 
#
_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   ? -51.365 5.204   0.267   1.00 16.34 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -50.637 6.231   1.034   1.00 28.24 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -49.148 5.909   0.953   1.00 29.38 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -48.743 4.883   1.478   1.00 28.60 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -51.107 6.261   2.498   1.00 27.54 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -52.369 7.112   2.689   1.00 25.17 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -53.118 6.898   4.319   1.00 23.13 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -54.243 8.318   4.381   1.00 20.74 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -48.356 6.705   0.219   1.00 17.81 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -46.879 6.616   0.170   1.00 28.48 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -46.312 7.629   1.171   1.00 27.66 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -46.821 8.753   1.168   1.00 27.15 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -46.340 6.955   -1.239  1.00 28.31 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -46.660 5.921   -2.329  1.00 25.88 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -46.020 6.351   -3.662  1.00 24.22 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -46.456 5.500   -4.791  1.00 21.98 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -46.078 5.611   -6.056  1.00 20.47 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -45.228 6.519   -6.447  1.00 19.56 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -46.554 4.807   -6.964  1.00 19.97 2   A 1 
ATOM 20   N N   . PRO A 1 3   ? -45.286 7.303   1.973   1.00 19.40 3   A 1 
ATOM 21   C CA  . PRO A 1 3   ? -44.539 8.318   2.712   1.00 24.44 3   A 1 
ATOM 22   C C   . PRO A 1 3   ? -43.572 9.032   1.757   1.00 24.89 3   A 1 
ATOM 23   O O   . PRO A 1 3   ? -42.921 8.400   0.928   1.00 23.67 3   A 1 
ATOM 24   C CB  . PRO A 1 3   ? -43.822 7.592   3.859   1.00 22.37 3   A 1 
ATOM 25   C CG  . PRO A 1 3   ? -44.142 6.105   3.656   1.00 22.61 3   A 1 
ATOM 26   C CD  . PRO A 1 3   ? -44.716 5.997   2.243   1.00 27.02 3   A 1 
ATOM 27   N N   . LYS A 1 4   ? -43.532 10.369  1.847   1.00 20.44 4   A 1 
ATOM 28   C CA  . LYS A 1 4   ? -42.611 11.250  1.127   1.00 29.64 4   A 1 
ATOM 29   C C   . LYS A 1 4   ? -41.223 11.180  1.777   1.00 28.80 4   A 1 
ATOM 30   O O   . LYS A 1 4   ? -41.116 11.359  2.983   1.00 27.14 4   A 1 
ATOM 31   C CB  . LYS A 1 4   ? -43.129 12.703  1.174   1.00 28.01 4   A 1 
ATOM 32   C CG  . LYS A 1 4   ? -44.330 12.977  0.256   1.00 25.75 4   A 1 
ATOM 33   C CD  . LYS A 1 4   ? -44.791 14.439  0.415   1.00 24.02 4   A 1 
ATOM 34   C CE  . LYS A 1 4   ? -45.876 14.805  -0.606  1.00 21.68 4   A 1 
ATOM 35   N NZ  . LYS A 1 4   ? -46.314 16.214  -0.445  1.00 20.13 4   A 1 
ATOM 36   N N   . GLU A 1 5   ? -40.196 10.982  0.963   1.00 20.98 5   A 1 
ATOM 37   C CA  . GLU A 1 5   ? -38.797 11.200  1.328   1.00 26.58 5   A 1 
ATOM 38   C C   . GLU A 1 5   ? -38.559 12.691  1.601   1.00 26.09 5   A 1 
ATOM 39   O O   . GLU A 1 5   ? -38.872 13.545  0.765   1.00 24.79 5   A 1 
ATOM 40   C CB  . GLU A 1 5   ? -37.887 10.704  0.188   1.00 26.34 5   A 1 
ATOM 41   C CG  . GLU A 1 5   ? -37.866 9.167   0.093   1.00 23.50 5   A 1 
ATOM 42   C CD  . GLU A 1 5   ? -37.136 8.629   -1.149  1.00 21.17 5   A 1 
ATOM 43   O OE1 . GLU A 1 5   ? -36.725 7.451   -1.093  1.00 19.91 5   A 1 
ATOM 44   O OE2 . GLU A 1 5   ? -37.091 9.358   -2.167  1.00 23.29 5   A 1 
ATOM 45   N N   . GLY A 1 6   ? -38.051 13.018  2.791   1.00 24.55 6   A 1 
ATOM 46   C CA  . GLY A 1 6   ? -37.559 14.345  3.140   1.00 30.70 6   A 1 
ATOM 47   C C   . GLY A 1 6   ? -36.096 14.476  2.732   1.00 31.10 6   A 1 
ATOM 48   O O   . GLY A 1 6   ? -35.249 13.765  3.253   1.00 29.10 6   A 1 
ATOM 49   N N   . VAL A 1 7   ? -35.815 15.386  1.794   1.00 21.58 7   A 1 
ATOM 50   C CA  . VAL A 1 7   ? -34.456 15.823  1.469   1.00 27.62 7   A 1 
ATOM 51   C C   . VAL A 1 7   ? -34.055 16.877  2.501   1.00 29.07 7   A 1 
ATOM 52   O O   . VAL A 1 7   ? -34.626 17.966  2.516   1.00 27.96 7   A 1 
ATOM 53   C CB  . VAL A 1 7   ? -34.392 16.368  0.025   1.00 25.99 7   A 1 
ATOM 54   C CG1 . VAL A 1 7   ? -32.992 16.861  -0.345  1.00 22.18 7   A 1 
ATOM 55   C CG2 . VAL A 1 7   ? -34.801 15.288  -0.994  1.00 23.79 7   A 1 
ATOM 56   N N   . GLU A 1 8   ? -33.103 16.571  3.387   1.00 21.85 8   A 1 
ATOM 57   C CA  . GLU A 1 8   ? -32.459 17.565  4.249   1.00 26.56 8   A 1 
ATOM 58   C C   . GLU A 1 8   ? -31.504 18.427  3.411   1.00 26.74 8   A 1 
ATOM 59   O O   . GLU A 1 8   ? -30.428 17.997  3.005   1.00 26.30 8   A 1 
ATOM 60   C CB  . GLU A 1 8   ? -31.724 16.908  5.432   1.00 26.22 8   A 1 
ATOM 61   C CG  . GLU A 1 8   ? -32.672 16.565  6.595   1.00 23.50 8   A 1 
ATOM 62   C CD  . GLU A 1 8   ? -31.937 16.035  7.838   1.00 21.74 8   A 1 
ATOM 63   O OE1 . GLU A 1 8   ? -32.499 16.192  8.949   1.00 20.17 8   A 1 
ATOM 64   O OE2 . GLU A 1 8   ? -30.834 15.473  7.677   1.00 24.80 8   A 1 
ATOM 65   N N   . ASN A 1 9   ? -31.906 19.676  3.151   1.00 25.13 9   A 1 
ATOM 66   C CA  . ASN A 1 9   ? -31.024 20.693  2.587   1.00 31.42 9   A 1 
ATOM 67   C C   . ASN A 1 9   ? -30.149 21.277  3.707   1.00 31.63 9   A 1 
ATOM 68   O O   . ASN A 1 9   ? -30.646 21.961  4.602   1.00 30.35 9   A 1 
ATOM 69   C CB  . ASN A 1 9   ? -31.863 21.785  1.897   1.00 30.38 9   A 1 
ATOM 70   C CG  . ASN A 1 9   ? -32.384 21.393  0.526   1.00 26.65 9   A 1 
ATOM 71   O OD1 . ASN A 1 9   ? -31.851 20.549  -0.171  1.00 24.73 9   A 1 
ATOM 72   N ND2 . ASN A 1 9   ? -33.435 22.027  0.065   1.00 24.74 9   A 1 
ATOM 73   N N   . SER A 1 10  ? -28.844 21.047  3.639   1.00 24.75 10  A 1 
ATOM 74   C CA  . SER A 1 10  ? -27.863 21.697  4.510   1.00 30.18 10  A 1 
ATOM 75   C C   . SER A 1 10  ? -27.585 23.123  4.019   1.00 29.52 10  A 1 
ATOM 76   O O   . SER A 1 10  ? -27.082 23.313  2.910   1.00 28.45 10  A 1 
ATOM 77   C CB  . SER A 1 10  ? -26.569 20.881  4.558   1.00 29.03 10  A 1 
ATOM 78   O OG  . SER A 1 10  ? -26.835 19.548  4.964   1.00 26.42 10  A 1 
ATOM 79   N N   . TYR A 1 11  ? -27.880 24.135  4.835   1.00 23.78 11  A 1 
ATOM 80   C CA  . TYR A 1 11  ? -27.558 25.540  4.556   1.00 28.04 11  A 1 
ATOM 81   C C   . TYR A 1 11  ? -26.301 25.952  5.332   1.00 27.54 11  A 1 
ATOM 82   O O   . TYR A 1 11  ? -26.219 25.749  6.540   1.00 25.73 11  A 1 
ATOM 83   C CB  . TYR A 1 11  ? -28.752 26.442  4.903   1.00 26.68 11  A 1 
ATOM 84   C CG  . TYR A 1 11  ? -30.005 26.183  4.079   1.00 24.16 11  A 1 
ATOM 85   C CD1 . TYR A 1 11  ? -30.160 26.796  2.819   1.00 22.04 11  A 1 
ATOM 86   C CD2 . TYR A 1 11  ? -31.011 25.325  4.564   1.00 20.86 11  A 1 
ATOM 87   C CE1 . TYR A 1 11  ? -31.316 26.554  2.049   1.00 20.00 11  A 1 
ATOM 88   C CE2 . TYR A 1 11  ? -32.165 25.077  3.794   1.00 20.66 11  A 1 
ATOM 89   C CZ  . TYR A 1 11  ? -32.319 25.691  2.537   1.00 20.87 11  A 1 
ATOM 90   O OH  . TYR A 1 11  ? -33.435 25.450  1.793   1.00 22.11 11  A 1 
ATOM 91   N N   . ALA A 1 12  ? -25.328 26.553  4.651   1.00 23.44 12  A 1 
ATOM 92   C CA  . ALA A 1 12  ? -24.189 27.204  5.295   1.00 27.41 12  A 1 
ATOM 93   C C   . ALA A 1 12  ? -24.529 28.680  5.566   1.00 27.27 12  A 1 
ATOM 94   O O   . ALA A 1 12  ? -24.853 29.422  4.641   1.00 27.03 12  A 1 
ATOM 95   C CB  . ALA A 1 12  ? -22.941 27.036  4.422   1.00 27.10 12  A 1 
ATOM 96   N N   . PHE A 1 13  ? -24.459 29.118  6.824   1.00 23.54 13  A 1 
ATOM 97   C CA  . PHE A 1 13  ? -24.644 30.515  7.212   1.00 27.70 13  A 1 
ATOM 98   C C   . PHE A 1 13  ? -23.293 31.237  7.205   1.00 26.79 13  A 1 
ATOM 99   O O   . PHE A 1 13  ? -22.399 30.897  7.972   1.00 26.16 13  A 1 
ATOM 100  C CB  . PHE A 1 13  ? -25.325 30.600  8.587   1.00 26.99 13  A 1 
ATOM 101  C CG  . PHE A 1 13  ? -26.778 30.157  8.591   1.00 25.08 13  A 1 
ATOM 102  C CD1 . PHE A 1 13  ? -27.796 31.085  8.305   1.00 23.27 13  A 1 
ATOM 103  C CD2 . PHE A 1 13  ? -27.116 28.820  8.872   1.00 23.92 13  A 1 
ATOM 104  C CE1 . PHE A 1 13  ? -29.144 30.679  8.303   1.00 22.65 13  A 1 
ATOM 105  C CE2 . PHE A 1 13  ? -28.462 28.414  8.861   1.00 23.35 13  A 1 
ATOM 106  C CZ  . PHE A 1 13  ? -29.475 29.344  8.579   1.00 24.63 13  A 1 
ATOM 107  N N   . ILE A 1 14  ? -23.152 32.261  6.358   1.00 24.23 14  A 1 
ATOM 108  C CA  . ILE A 1 14  ? -22.054 33.230  6.437   1.00 28.35 14  A 1 
ATOM 109  C C   . ILE A 1 14  ? -22.611 34.476  7.131   1.00 28.02 14  A 1 
ATOM 110  O O   . ILE A 1 14  ? -23.562 35.086  6.650   1.00 27.63 14  A 1 
ATOM 111  C CB  . ILE A 1 14  ? -21.453 33.528  5.043   1.00 27.62 14  A 1 
ATOM 112  C CG1 . ILE A 1 14  ? -20.898 32.226  4.414   1.00 24.86 14  A 1 
ATOM 113  C CG2 . ILE A 1 14  ? -20.351 34.597  5.153   1.00 27.05 14  A 1 
ATOM 114  C CD1 . ILE A 1 14  ? -20.355 32.382  2.988   1.00 23.70 14  A 1 
ATOM 115  N N   . LEU A 1 15  ? -22.045 34.842  8.284   1.00 24.84 15  A 1 
ATOM 116  C CA  . LEU A 1 15  ? -22.373 36.081  8.987   1.00 30.76 15  A 1 
ATOM 117  C C   . LEU A 1 15  ? -21.822 37.276  8.190   1.00 31.23 15  A 1 
ATOM 118  O O   . LEU A 1 15  ? -20.613 37.483  8.130   1.00 30.51 15  A 1 
ATOM 119  C CB  . LEU A 1 15  ? -21.806 36.030  10.419  1.00 29.00 15  A 1 
ATOM 120  C CG  . LEU A 1 15  ? -22.671 35.221  11.404  1.00 25.40 15  A 1 
ATOM 121  C CD1 . LEU A 1 15  ? -21.840 34.802  12.619  1.00 23.67 15  A 1 
ATOM 122  C CD2 . LEU A 1 15  ? -23.862 36.041  11.906  1.00 25.45 15  A 1 
ATOM 123  N N   . ALA A 1 16  ? -22.710 38.056  7.588   1.00 24.42 16  A 1 
ATOM 124  C CA  . ALA A 1 16  ? -22.387 39.338  6.964   1.00 32.16 16  A 1 
ATOM 125  C C   . ALA A 1 16  ? -22.624 40.501  7.957   1.00 31.65 16  A 1 
ATOM 126  O O   . ALA A 1 16  ? -23.505 40.401  8.813   1.00 30.83 16  A 1 
ATOM 127  C CB  . ALA A 1 16  ? -23.209 39.484  5.678   1.00 31.15 16  A 1 
ATOM 128  N N   . PRO A 1 17  ? -21.854 41.613  7.867   1.00 30.89 17  A 1 
ATOM 129  C CA  . PRO A 1 17  ? -22.049 42.786  8.715   1.00 36.30 17  A 1 
ATOM 130  C C   . PRO A 1 17  ? -23.404 43.479  8.448   1.00 36.74 17  A 1 
ATOM 131  O O   . PRO A 1 17  ? -23.988 43.309  7.374   1.00 34.98 17  A 1 
ATOM 132  C CB  . PRO A 1 17  ? -20.842 43.692  8.439   1.00 33.82 17  A 1 
ATOM 133  C CG  . PRO A 1 17  ? -20.405 43.290  7.032   1.00 33.64 17  A 1 
ATOM 134  C CD  . PRO A 1 17  ? -20.756 41.812  6.937   1.00 38.36 17  A 1 
ATOM 135  N N   . PRO A 1 18  ? -23.935 44.285  9.407   1.00 30.74 18  A 1 
ATOM 136  C CA  . PRO A 1 18  ? -25.268 44.879  9.304   1.00 35.50 18  A 1 
ATOM 137  C C   . PRO A 1 18  ? -25.389 45.800  8.086   1.00 35.58 18  A 1 
ATOM 138  O O   . PRO A 1 18  ? -24.665 46.782  7.977   1.00 33.62 18  A 1 
ATOM 139  C CB  . PRO A 1 18  ? -25.504 45.646  10.619  1.00 33.61 18  A 1 
ATOM 140  C CG  . PRO A 1 18  ? -24.423 45.130  11.564  1.00 34.30 18  A 1 
ATOM 141  C CD  . PRO A 1 18  ? -23.294 44.690  10.645  1.00 39.55 18  A 1 
ATOM 142  N N   . GLY A 1 19  ? -26.317 45.493  7.177   1.00 31.72 19  A 1 
ATOM 143  C CA  . GLY A 1 19  ? -26.618 46.290  5.980   1.00 37.18 19  A 1 
ATOM 144  C C   . GLY A 1 19  ? -26.347 45.616  4.628   1.00 37.46 19  A 1 
ATOM 145  O O   . GLY A 1 19  ? -26.681 46.197  3.597   1.00 35.12 19  A 1 
ATOM 146  N N   . ALA A 1 20  ? -25.800 44.411  4.602   1.00 27.35 20  A 1 
ATOM 147  C CA  . ALA A 1 20  ? -25.619 43.655  3.363   1.00 34.65 20  A 1 
ATOM 148  C C   . ALA A 1 20  ? -26.855 42.786  3.046   1.00 34.93 20  A 1 
ATOM 149  O O   . ALA A 1 20  ? -27.328 42.033  3.895   1.00 33.72 20  A 1 
ATOM 150  C CB  . ALA A 1 20  ? -24.329 42.836  3.460   1.00 33.55 20  A 1 
ATOM 151  N N   . ASN A 1 21  ? -27.368 42.877  1.812   1.00 25.80 21  A 1 
ATOM 152  C CA  . ASN A 1 21  ? -28.425 41.986  1.329   1.00 30.65 21  A 1 
ATOM 153  C C   . ASN A 1 21  ? -27.925 40.535  1.310   1.00 29.85 21  A 1 
ATOM 154  O O   . ASN A 1 21  ? -26.906 40.227  0.695   1.00 29.68 21  A 1 
ATOM 155  C CB  . ASN A 1 21  ? -28.902 42.436  -0.068  1.00 30.60 21  A 1 
ATOM 156  C CG  . ASN A 1 21  ? -29.844 43.627  -0.029  1.00 27.03 21  A 1 
ATOM 157  O OD1 . ASN A 1 21  ? -30.607 43.823  0.898   1.00 25.60 21  A 1 
ATOM 158  N ND2 . ASN A 1 21  ? -29.845 44.454  -1.047  1.00 25.02 21  A 1 
ATOM 159  N N   . LEU A 1 22  ? -28.671 39.644  1.969   1.00 22.38 22  A 1 
ATOM 160  C CA  . LEU A 1 22  ? -28.385 38.213  2.015   1.00 27.35 22  A 1 
ATOM 161  C C   . LEU A 1 22  ? -28.639 37.601  0.626   1.00 26.89 22  A 1 
ATOM 162  O O   . LEU A 1 22  ? -29.786 37.403  0.224   1.00 26.89 22  A 1 
ATOM 163  C CB  . LEU A 1 22  ? -29.259 37.573  3.121   1.00 27.51 22  A 1 
ATOM 164  C CG  . LEU A 1 22  ? -28.721 36.222  3.629   1.00 24.46 22  A 1 
ATOM 165  C CD1 . LEU A 1 22  ? -27.679 36.436  4.720   1.00 22.97 22  A 1 
ATOM 166  C CD2 . LEU A 1 22  ? -29.853 35.381  4.218   1.00 26.63 22  A 1 
ATOM 167  N N   . ILE A 1 23  ? -27.567 37.308  -0.118  1.00 24.48 23  A 1 
ATOM 168  C CA  . ILE A 1 23  ? -27.669 36.541  -1.366  1.00 28.93 23  A 1 
ATOM 169  C C   . ILE A 1 23  ? -27.617 35.058  -0.994  1.00 28.74 23  A 1 
ATOM 170  O O   . ILE A 1 23  ? -26.559 34.526  -0.659  1.00 28.89 23  A 1 
ATOM 171  C CB  . ILE A 1 23  ? -26.589 36.953  -2.393  1.00 28.70 23  A 1 
ATOM 172  C CG1 . ILE A 1 23  ? -26.706 38.456  -2.732  1.00 26.07 23  A 1 
ATOM 173  C CG2 . ILE A 1 23  ? -26.731 36.099  -3.672  1.00 27.95 23  A 1 
ATOM 174  C CD1 . ILE A 1 23  ? -25.633 38.979  -3.699  1.00 24.87 23  A 1 
ATOM 175  N N   . ILE A 1 24  ? -28.775 34.393  -1.044  1.00 23.17 24  A 1 
ATOM 176  C CA  . ILE A 1 24  ? -28.857 32.937  -0.921  1.00 29.05 24  A 1 
ATOM 177  C C   . ILE A 1 24  ? -28.485 32.352  -2.285  1.00 30.13 24  A 1 
ATOM 178  O O   . ILE A 1 24  ? -29.296 32.336  -3.207  1.00 30.01 24  A 1 
ATOM 179  C CB  . ILE A 1 24  ? -30.258 32.484  -0.435  1.00 28.33 24  A 1 
ATOM 180  C CG1 . ILE A 1 24  ? -30.617 33.148  0.916   1.00 24.99 24  A 1 
ATOM 181  C CG2 . ILE A 1 24  ? -30.295 30.946  -0.302  1.00 26.65 24  A 1 
ATOM 182  C CD1 . ILE A 1 24  ? -32.034 32.840  1.417   1.00 24.11 24  A 1 
ATOM 183  N N   . LEU A 1 25  ? -27.243 31.886  -2.420  1.00 23.71 25  A 1 
ATOM 184  C CA  . LEU A 1 25  ? -26.859 31.065  -3.568  1.00 29.78 25  A 1 
ATOM 185  C C   . LEU A 1 25  ? -27.273 29.616  -3.277  1.00 30.19 25  A 1 
ATOM 186  O O   . LEU A 1 25  ? -26.902 29.091  -2.223  1.00 30.03 25  A 1 
ATOM 187  C CB  . LEU A 1 25  ? -25.355 31.196  -3.849  1.00 28.61 25  A 1 
ATOM 188  C CG  . LEU A 1 25  ? -24.940 32.567  -4.414  1.00 25.69 25  A 1 
ATOM 189  C CD1 . LEU A 1 25  ? -23.415 32.674  -4.445  1.00 23.86 25  A 1 
ATOM 190  C CD2 . LEU A 1 25  ? -25.460 32.793  -5.840  1.00 26.28 25  A 1 
ATOM 191  N N   . PRO A 1 26  ? -28.026 28.944  -4.178  1.00 24.81 26  A 1 
ATOM 192  C CA  . PRO A 1 26  ? -28.232 27.513  -4.048  1.00 28.66 26  A 1 
ATOM 193  C C   . PRO A 1 26  ? -26.870 26.826  -4.161  1.00 29.80 26  A 1 
ATOM 194  O O   . PRO A 1 26  ? -26.160 26.991  -5.156  1.00 29.20 26  A 1 
ATOM 195  C CB  . PRO A 1 26  ? -29.200 27.127  -5.174  1.00 26.96 26  A 1 
ATOM 196  C CG  . PRO A 1 26  ? -28.972 28.202  -6.232  1.00 26.60 26  A 1 
ATOM 197  C CD  . PRO A 1 26  ? -28.571 29.441  -5.425  1.00 30.20 26  A 1 
ATOM 198  N N   . VAL A 1 27  ? -26.490 26.073  -3.130  1.00 22.97 27  A 1 
ATOM 199  C CA  . VAL A 1 27  ? -25.361 25.147  -3.228  1.00 27.52 27  A 1 
ATOM 200  C C   . VAL A 1 27  ? -25.791 24.081  -4.230  1.00 28.71 27  A 1 
ATOM 201  O O   . VAL A 1 27  ? -26.552 23.179  -3.893  1.00 27.70 27  A 1 
ATOM 202  C CB  . VAL A 1 27  ? -24.982 24.549  -1.856  1.00 25.33 27  A 1 
ATOM 203  C CG1 . VAL A 1 27  ? -23.759 23.629  -1.966  1.00 21.77 27  A 1 
ATOM 204  C CG2 . VAL A 1 27  ? -24.642 25.657  -0.845  1.00 23.08 27  A 1 
ATOM 205  N N   . SER A 1 28  ? -25.372 24.235  -5.493  1.00 23.38 28  A 1 
ATOM 206  C CA  . SER A 1 28  ? -25.489 23.149  -6.460  1.00 26.83 28  A 1 
ATOM 207  C C   . SER A 1 28  ? -24.822 21.922  -5.845  1.00 26.89 28  A 1 
ATOM 208  O O   . SER A 1 28  ? -23.695 22.048  -5.351  1.00 26.12 28  A 1 
ATOM 209  C CB  . SER A 1 28  ? -24.803 23.492  -7.785  1.00 25.90 28  A 1 
ATOM 210  O OG  . SER A 1 28  ? -25.627 24.360  -8.536  1.00 22.93 28  A 1 
ATOM 211  N N   . PRO A 1 29  ? -25.473 20.742  -5.839  1.00 21.65 29  A 1 
ATOM 212  C CA  . PRO A 1 29  ? -24.773 19.520  -5.497  1.00 24.07 29  A 1 
ATOM 213  C C   . PRO A 1 29  ? -23.541 19.468  -6.393  1.00 24.98 29  A 1 
ATOM 214  O O   . PRO A 1 29  ? -23.649 19.633  -7.612  1.00 24.01 29  A 1 
ATOM 215  C CB  . PRO A 1 29  ? -25.760 18.375  -5.747  1.00 22.43 29  A 1 
ATOM 216  C CG  . PRO A 1 29  ? -26.744 18.956  -6.757  1.00 22.43 29  A 1 
ATOM 217  C CD  . PRO A 1 29  ? -26.763 20.449  -6.436  1.00 25.22 29  A 1 
ATOM 218  N N   . THR A 1 30  ? -22.377 19.357  -5.771  1.00 21.85 30  A 1 
ATOM 219  C CA  . THR A 1 30  ? -21.121 19.097  -6.470  1.00 24.18 30  A 1 
ATOM 220  C C   . THR A 1 30  ? -21.418 18.079  -7.558  1.00 24.70 30  A 1 
ATOM 221  O O   . THR A 1 30  ? -21.849 16.968  -7.247  1.00 23.78 30  A 1 
ATOM 222  C CB  . THR A 1 30  ? -20.070 18.522  -5.500  1.00 22.59 30  A 1 
ATOM 223  O OG1 . THR A 1 30  ? -20.680 17.803  -4.446  1.00 20.36 30  A 1 
ATOM 224  C CG2 . THR A 1 30  ? -19.246 19.632  -4.854  1.00 20.78 30  A 1 
ATOM 225  N N   . LEU A 1 31  ? -21.242 18.485  -8.824  1.00 24.07 31  A 1 
ATOM 226  C CA  . LEU A 1 31  ? -21.286 17.580  -9.962  1.00 27.22 31  A 1 
ATOM 227  C C   . LEU A 1 31  ? -20.201 16.529  -9.707  1.00 28.47 31  A 1 
ATOM 228  O O   . LEU A 1 31  ? -19.033 16.728  -10.040 1.00 28.13 31  A 1 
ATOM 229  C CB  . LEU A 1 31  ? -21.051 18.350  -11.285 1.00 25.68 31  A 1 
ATOM 230  C CG  . LEU A 1 31  ? -22.211 18.265  -12.294 1.00 22.32 31  A 1 
ATOM 231  C CD1 . LEU A 1 31  ? -23.196 19.408  -12.098 1.00 19.76 31  A 1 
ATOM 232  C CD2 . LEU A 1 31  ? -21.681 18.336  -13.729 1.00 21.41 31  A 1 
ATOM 233  N N   . GLY A 1 32  ? -20.566 15.444  -9.037  1.00 28.97 32  A 1 
ATOM 234  C CA  . GLY A 1 32  ? -19.827 14.208  -9.135  1.00 30.47 32  A 1 
ATOM 235  C C   . GLY A 1 32  ? -19.864 13.873  -10.611 1.00 31.11 32  A 1 
ATOM 236  O O   . GLY A 1 32  ? -20.906 13.480  -11.121 1.00 29.93 32  A 1 
ATOM 237  N N   . ILE A 1 33  ? -18.755 14.140  -11.311 1.00 34.59 33  A 1 
ATOM 238  C CA  . ILE A 1 33  ? -18.561 13.617  -12.655 1.00 36.95 33  A 1 
ATOM 239  C C   . ILE A 1 33  ? -18.688 12.108  -12.479 1.00 37.90 33  A 1 
ATOM 240  O O   . ILE A 1 33  ? -17.772 11.462  -11.972 1.00 37.12 33  A 1 
ATOM 241  C CB  . ILE A 1 33  ? -17.193 14.049  -13.234 1.00 35.51 33  A 1 
ATOM 242  C CG1 . ILE A 1 33  ? -17.118 15.588  -13.358 1.00 32.56 33  A 1 
ATOM 243  C CG2 . ILE A 1 33  ? -16.968 13.381  -14.606 1.00 33.77 33  A 1 
ATOM 244  C CD1 . ILE A 1 33  ? -15.739 16.117  -13.766 1.00 30.72 33  A 1 
ATOM 245  N N   . ILE A 1 34  ? -19.858 11.565  -12.813 1.00 33.40 34  A 1 
ATOM 246  C CA  . ILE A 1 34  ? -20.031 10.126  -12.966 1.00 37.26 34  A 1 
ATOM 247  C C   . ILE A 1 34  ? -19.142 9.780   -14.151 1.00 38.05 34  A 1 
ATOM 248  O O   . ILE A 1 34  ? -19.535 9.942   -15.306 1.00 37.02 34  A 1 
ATOM 249  C CB  . ILE A 1 34  ? -21.515 9.736   -13.176 1.00 35.56 34  A 1 
ATOM 250  C CG1 . ILE A 1 34  ? -22.374 10.170  -11.966 1.00 31.78 34  A 1 
ATOM 251  C CG2 . ILE A 1 34  ? -21.626 8.214   -13.400 1.00 33.44 34  A 1 
ATOM 252  C CD1 . ILE A 1 34  ? -23.881 9.914   -12.136 1.00 29.60 34  A 1 
ATOM 253  N N   . MET A 1 35  ? -17.877 9.429   -13.864 1.00 43.31 35  A 1 
ATOM 254  C CA  . MET A 1 35  ? -16.991 8.922   -14.901 1.00 48.41 35  A 1 
ATOM 255  C C   . MET A 1 35  ? -17.637 7.649   -15.431 1.00 49.56 35  A 1 
ATOM 256  O O   . MET A 1 35  ? -17.875 6.709   -14.672 1.00 49.50 35  A 1 
ATOM 257  C CB  . MET A 1 35  ? -15.572 8.671   -14.379 1.00 47.58 35  A 1 
ATOM 258  C CG  . MET A 1 35  ? -14.842 9.981   -14.046 1.00 43.54 35  A 1 
ATOM 259  S SD  . MET A 1 35  ? -13.037 9.829   -13.911 1.00 39.93 35  A 1 
ATOM 260  C CE  . MET A 1 35  ? -12.581 9.618   -15.655 1.00 36.65 35  A 1 
ATOM 261  N N   . ALA A 1 36  ? -17.975 7.651   -16.714 1.00 57.06 36  A 1 
ATOM 262  C CA  . ALA A 1 36  ? -18.490 6.457   -17.358 1.00 59.46 36  A 1 
ATOM 263  C C   . ALA A 1 36  ? -17.477 5.326   -17.153 1.00 60.58 36  A 1 
ATOM 264  O O   . ALA A 1 36  ? -16.284 5.506   -17.413 1.00 57.91 36  A 1 
ATOM 265  C CB  . ALA A 1 36  ? -18.747 6.751   -18.838 1.00 54.35 36  A 1 
ATOM 266  N N   . GLN A 1 37  ? -17.948 4.182   -16.675 1.00 59.21 37  A 1 
ATOM 267  C CA  . GLN A 1 37  ? -17.112 3.016   -16.419 1.00 63.45 37  A 1 
ATOM 268  C C   . GLN A 1 37  ? -16.353 2.621   -17.694 1.00 63.02 37  A 1 
ATOM 269  O O   . GLN A 1 37  ? -16.949 2.404   -18.750 1.00 62.39 37  A 1 
ATOM 270  C CB  . GLN A 1 37  ? -18.008 1.886   -15.902 1.00 65.30 37  A 1 
ATOM 271  C CG  . GLN A 1 37  ? -17.213 0.637   -15.508 1.00 61.31 37  A 1 
ATOM 272  C CD  . GLN A 1 37  ? -18.115 -0.538  -15.160 1.00 55.57 37  A 1 
ATOM 273  O OE1 . GLN A 1 37  ? -19.328 -0.445  -15.041 1.00 53.85 37  A 1 
ATOM 274  N NE2 . GLN A 1 37  ? -17.559 -1.714  -15.015 1.00 51.69 37  A 1 
ATOM 275  N N   . GLN A 1 38  ? -15.029 2.507   -17.599 1.00 66.67 38  A 1 
ATOM 276  C CA  . GLN A 1 38  ? -14.161 2.166   -18.723 1.00 69.30 38  A 1 
ATOM 277  C C   . GLN A 1 38  ? -13.896 0.654   -18.770 1.00 69.26 38  A 1 
ATOM 278  O O   . GLN A 1 38  ? -12.787 0.182   -18.527 1.00 64.73 38  A 1 
ATOM 279  C CB  . GLN A 1 38  ? -12.877 3.014   -18.684 1.00 68.99 38  A 1 
ATOM 280  C CG  . GLN A 1 38  ? -13.157 4.524   -18.749 1.00 65.96 38  A 1 
ATOM 281  C CD  . GLN A 1 38  ? -11.905 5.366   -18.967 1.00 59.35 38  A 1 
ATOM 282  O OE1 . GLN A 1 38  ? -10.903 4.919   -19.496 1.00 55.09 38  A 1 
ATOM 283  N NE2 . GLN A 1 38  ? -11.928 6.637   -18.629 1.00 52.86 38  A 1 
ATOM 284  N N   . THR A 1 39  ? -14.935 -0.124  -19.077 1.00 63.24 39  A 1 
ATOM 285  C CA  . THR A 1 39  ? -14.828 -1.585  -19.218 1.00 62.89 39  A 1 
ATOM 286  C C   . THR A 1 39  ? -13.880 -1.983  -20.355 1.00 61.38 39  A 1 
ATOM 287  O O   . THR A 1 39  ? -13.810 -1.316  -21.385 1.00 57.67 39  A 1 
ATOM 288  C CB  . THR A 1 39  ? -16.202 -2.234  -19.456 1.00 60.17 39  A 1 
ATOM 289  O OG1 . THR A 1 39  ? -16.880 -1.583  -20.505 1.00 55.39 39  A 1 
ATOM 290  C CG2 . THR A 1 39  ? -17.091 -2.149  -18.225 1.00 54.34 39  A 1 
ATOM 291  N N   . GLY A 1 40  ? -13.146 -3.085  -20.171 1.00 61.39 40  A 1 
ATOM 292  C CA  . GLY A 1 40  ? -12.248 -3.651  -21.189 1.00 64.12 40  A 1 
ATOM 293  C C   . GLY A 1 40  ? -10.910 -2.923  -21.374 1.00 70.90 40  A 1 
ATOM 294  O O   . GLY A 1 40  ? -10.112 -3.335  -22.208 1.00 64.60 40  A 1 
ATOM 295  N N   . LYS A 1 41  ? -10.625 -1.872  -20.598 1.00 80.39 41  A 1 
ATOM 296  C CA  . LYS A 1 41  ? -9.355  -1.121  -20.674 1.00 85.38 41  A 1 
ATOM 297  C C   . LYS A 1 41  ? -8.266  -1.601  -19.712 1.00 89.55 41  A 1 
ATOM 298  O O   . LYS A 1 41  ? -7.139  -1.118  -19.809 1.00 85.84 41  A 1 
ATOM 299  C CB  . LYS A 1 41  ? -9.604  0.378   -20.492 1.00 75.84 41  A 1 
ATOM 300  C CG  . LYS A 1 41  ? -10.432 0.980   -21.633 1.00 68.97 41  A 1 
ATOM 301  C CD  . LYS A 1 41  ? -10.206 2.487   -21.653 1.00 61.87 41  A 1 
ATOM 302  C CE  . LYS A 1 41  ? -11.137 3.215   -22.619 1.00 55.42 41  A 1 
ATOM 303  N NZ  . LYS A 1 41  ? -10.975 4.681   -22.452 1.00 47.49 41  A 1 
ATOM 304  N N   . LEU A 1 42  ? -8.587  -2.525  -18.814 1.00 92.94 42  A 1 
ATOM 305  C CA  . LEU A 1 42  ? -7.623  -3.137  -17.906 1.00 94.13 42  A 1 
ATOM 306  C C   . LEU A 1 42  ? -7.352  -4.577  -18.338 1.00 94.88 42  A 1 
ATOM 307  O O   . LEU A 1 42  ? -8.279  -5.370  -18.500 1.00 94.11 42  A 1 
ATOM 308  C CB  . LEU A 1 42  ? -8.143  -3.035  -16.463 1.00 94.18 42  A 1 
ATOM 309  C CG  . LEU A 1 42  ? -7.232  -3.666  -15.395 1.00 94.12 42  A 1 
ATOM 310  C CD1 . LEU A 1 42  ? -5.854  -3.010  -15.331 1.00 92.00 42  A 1 
ATOM 311  C CD2 . LEU A 1 42  ? -7.887  -3.524  -14.020 1.00 92.25 42  A 1 
ATOM 312  N N   . THR A 1 43  ? -6.080  -4.916  -18.481 1.00 95.69 43  A 1 
ATOM 313  C CA  . THR A 1 43  ? -5.607  -6.290  -18.649 1.00 95.72 43  A 1 
ATOM 314  C C   . THR A 1 43  ? -4.700  -6.626  -17.478 1.00 95.93 43  A 1 
ATOM 315  O O   . THR A 1 43  ? -3.813  -5.843  -17.153 1.00 95.13 43  A 1 
ATOM 316  C CB  . THR A 1 43  ? -4.891  -6.464  -19.992 1.00 94.69 43  A 1 
ATOM 317  O OG1 . THR A 1 43  ? -5.766  -6.127  -21.045 1.00 80.76 43  A 1 
ATOM 318  C CG2 . THR A 1 43  ? -4.474  -7.906  -20.248 1.00 78.51 43  A 1 
ATOM 319  N N   . LEU A 1 44  ? -4.923  -7.763  -16.840 1.00 94.84 44  A 1 
ATOM 320  C CA  . LEU A 1 44  ? -4.124  -8.254  -15.720 1.00 94.84 44  A 1 
ATOM 321  C C   . LEU A 1 44  ? -3.481  -9.587  -16.085 1.00 95.05 44  A 1 
ATOM 322  O O   . LEU A 1 44  ? -4.105  -10.439 -16.722 1.00 94.32 44  A 1 
ATOM 323  C CB  . LEU A 1 44  ? -5.000  -8.396  -14.459 1.00 94.81 44  A 1 
ATOM 324  C CG  . LEU A 1 44  ? -5.569  -7.076  -13.908 1.00 94.27 44  A 1 
ATOM 325  C CD1 . LEU A 1 44  ? -6.521  -7.367  -12.748 1.00 91.81 44  A 1 
ATOM 326  C CD2 . LEU A 1 44  ? -4.466  -6.137  -13.412 1.00 92.39 44  A 1 
ATOM 327  N N   . TYR A 1 45  ? -2.242  -9.791  -15.646 1.00 93.18 45  A 1 
ATOM 328  C CA  . TYR A 1 45  ? -1.657  -11.123 -15.666 1.00 93.06 45  A 1 
ATOM 329  C C   . TYR A 1 45  ? -2.276  -11.960 -14.549 1.00 93.27 45  A 1 
ATOM 330  O O   . TYR A 1 45  ? -2.007  -11.736 -13.368 1.00 92.39 45  A 1 
ATOM 331  C CB  . TYR A 1 45  ? -0.147  -11.048 -15.521 1.00 93.18 45  A 1 
ATOM 332  C CG  . TYR A 1 45  ? 0.512   -12.407 -15.571 1.00 92.41 45  A 1 
ATOM 333  C CD1 . TYR A 1 45  ? 0.829   -13.080 -14.380 1.00 88.41 45  A 1 
ATOM 334  C CD2 . TYR A 1 45  ? 0.820   -12.991 -16.812 1.00 89.62 45  A 1 
ATOM 335  C CE1 . TYR A 1 45  ? 1.506   -14.309 -14.430 1.00 87.78 45  A 1 
ATOM 336  C CE2 . TYR A 1 45  ? 1.498   -14.219 -16.865 1.00 87.81 45  A 1 
ATOM 337  C CZ  . TYR A 1 45  ? 1.861   -14.869 -15.672 1.00 90.03 45  A 1 
ATOM 338  O OH  . TYR A 1 45  ? 2.575   -16.022 -15.719 1.00 88.32 45  A 1 
ATOM 339  N N   . ASN A 1 46  ? -3.080  -12.939 -14.924 1.00 92.46 46  A 1 
ATOM 340  C CA  . ASN A 1 46  ? -3.660  -13.871 -13.974 1.00 92.70 46  A 1 
ATOM 341  C C   . ASN A 1 46  ? -2.664  -14.993 -13.672 1.00 92.23 46  A 1 
ATOM 342  O O   . ASN A 1 46  ? -2.286  -15.765 -14.561 1.00 90.78 46  A 1 
ATOM 343  C CB  . ASN A 1 46  ? -5.005  -14.375 -14.511 1.00 91.94 46  A 1 
ATOM 344  C CG  . ASN A 1 46  ? -5.811  -15.098 -13.448 1.00 89.99 46  A 1 
ATOM 345  O OD1 . ASN A 1 46  ? -5.358  -15.346 -12.345 1.00 86.37 46  A 1 
ATOM 346  N ND2 . ASN A 1 46  ? -7.045  -15.436 -13.743 1.00 84.92 46  A 1 
ATOM 347  N N   . THR A 1 47  ? -2.249  -15.068 -12.406 1.00 91.77 47  A 1 
ATOM 348  C CA  . THR A 1 47  ? -1.356  -16.126 -11.923 1.00 90.44 47  A 1 
ATOM 349  C C   . THR A 1 47  ? -1.997  -17.500 -12.098 1.00 89.89 47  A 1 
ATOM 350  O O   . THR A 1 47  ? -1.299  -18.442 -12.470 1.00 88.70 47  A 1 
ATOM 351  C CB  . THR A 1 47  ? -0.988  -15.889 -10.454 1.00 90.41 47  A 1 
ATOM 352  O OG1 . THR A 1 47  ? -0.394  -14.618 -10.310 1.00 85.91 47  A 1 
ATOM 353  C CG2 . THR A 1 47  ? 0.021   -16.903 -9.925  1.00 84.05 47  A 1 
ATOM 354  N N   . LEU A 1 48  ? -3.319  -17.616 -11.927 1.00 90.49 48  A 1 
ATOM 355  C CA  . LEU A 1 48  ? -4.055  -18.819 -12.307 1.00 89.01 48  A 1 
ATOM 356  C C   . LEU A 1 48  ? -4.136  -18.904 -13.840 1.00 88.10 48  A 1 
ATOM 357  O O   . LEU A 1 48  ? -4.751  -18.067 -14.499 1.00 84.54 48  A 1 
ATOM 358  C CB  . LEU A 1 48  ? -5.436  -18.799 -11.626 1.00 88.37 48  A 1 
ATOM 359  C CG  . LEU A 1 48  ? -6.255  -20.089 -11.817 1.00 85.85 48  A 1 
ATOM 360  C CD1 . LEU A 1 48  ? -5.578  -21.307 -11.183 1.00 80.89 48  A 1 
ATOM 361  C CD2 . LEU A 1 48  ? -7.627  -19.914 -11.166 1.00 81.54 48  A 1 
ATOM 362  N N   . GLY A 1 49  ? -3.470  -19.895 -14.413 1.00 87.99 49  A 1 
ATOM 363  C CA  . GLY A 1 49  ? -3.376  -20.081 -15.867 1.00 87.28 49  A 1 
ATOM 364  C C   . GLY A 1 49  ? -2.267  -19.280 -16.560 1.00 89.14 49  A 1 
ATOM 365  O O   . GLY A 1 49  ? -2.113  -19.414 -17.775 1.00 85.09 49  A 1 
ATOM 366  N N   . ARG A 1 50  ? -1.475  -18.472 -15.811 1.00 89.68 50  A 1 
ATOM 367  C CA  . ARG A 1 50  ? -0.258  -17.787 -16.299 1.00 90.57 50  A 1 
ATOM 368  C C   . ARG A 1 50  ? -0.456  -16.995 -17.604 1.00 92.00 50  A 1 
ATOM 369  O O   . ARG A 1 50  ? 0.381   -17.054 -18.502 1.00 89.36 50  A 1 
ATOM 370  C CB  . ARG A 1 50  ? 0.910   -18.787 -16.400 1.00 88.38 50  A 1 
ATOM 371  C CG  . ARG A 1 50  ? 1.293   -19.493 -15.089 1.00 85.63 50  A 1 
ATOM 372  C CD  . ARG A 1 50  ? 1.919   -18.530 -14.077 1.00 81.27 50  A 1 
ATOM 373  N NE  . ARG A 1 50  ? 2.385   -19.253 -12.870 1.00 80.76 50  A 1 
ATOM 374  C CZ  . ARG A 1 50  ? 1.704   -19.458 -11.756 1.00 76.11 50  A 1 
ATOM 375  N NH1 . ARG A 1 50  ? 0.507   -19.011 -11.591 1.00 65.90 50  A 1 
ATOM 376  N NH2 . ARG A 1 50  ? 2.208   -20.139 -10.775 1.00 70.40 50  A 1 
ATOM 377  N N   . LYS A 1 51  ? -1.547  -16.241 -17.723 1.00 91.21 51  A 1 
ATOM 378  C CA  . LYS A 1 51  ? -1.864  -15.493 -18.943 1.00 92.05 51  A 1 
ATOM 379  C C   . LYS A 1 51  ? -2.402  -14.093 -18.664 1.00 93.71 51  A 1 
ATOM 380  O O   . LYS A 1 51  ? -3.023  -13.844 -17.634 1.00 92.87 51  A 1 
ATOM 381  C CB  . LYS A 1 51  ? -2.801  -16.319 -19.843 1.00 88.99 51  A 1 
ATOM 382  C CG  . LYS A 1 51  ? -4.190  -16.576 -19.236 1.00 81.34 51  A 1 
ATOM 383  C CD  . LYS A 1 51  ? -5.027  -17.495 -20.145 1.00 77.99 51  A 1 
ATOM 384  C CE  . LYS A 1 51  ? -6.395  -17.745 -19.507 1.00 66.95 51  A 1 
ATOM 385  N NZ  . LYS A 1 51  ? -7.257  -18.640 -20.321 1.00 58.94 51  A 1 
ATOM 386  N N   . MET A 1 52  ? -2.167  -13.197 -19.622 1.00 93.42 52  A 1 
ATOM 387  C CA  . MET A 1 52  ? -2.825  -11.890 -19.654 1.00 93.88 52  A 1 
ATOM 388  C C   . MET A 1 52  ? -4.321  -12.084 -19.920 1.00 93.85 52  A 1 
ATOM 389  O O   . MET A 1 52  ? -4.698  -12.816 -20.839 1.00 92.33 52  A 1 
ATOM 390  C CB  . MET A 1 52  ? -2.188  -10.998 -20.727 1.00 93.27 52  A 1 
ATOM 391  C CG  . MET A 1 52  ? -0.711  -10.695 -20.447 1.00 89.11 52  A 1 
ATOM 392  S SD  . MET A 1 52  ? -0.360  -9.847  -18.884 1.00 89.12 52  A 1 
ATOM 393  C CE  . MET A 1 52  ? -1.014  -8.200  -19.246 1.00 78.42 52  A 1 
ATOM 394  N N   . GLN A 1 53  ? -5.157  -11.444 -19.120 1.00 95.43 53  A 1 
ATOM 395  C CA  . GLN A 1 53  ? -6.611  -11.512 -19.241 1.00 95.05 53  A 1 
ATOM 396  C C   . GLN A 1 53  ? -7.217  -10.113 -19.126 1.00 95.54 53  A 1 
ATOM 397  O O   . GLN A 1 53  ? -6.893  -9.370  -18.198 1.00 95.05 53  A 1 
ATOM 398  C CB  . GLN A 1 53  ? -7.208  -12.423 -18.159 1.00 93.78 53  A 1 
ATOM 399  C CG  . GLN A 1 53  ? -6.766  -13.890 -18.282 1.00 87.61 53  A 1 
ATOM 400  C CD  . GLN A 1 53  ? -7.436  -14.794 -17.245 1.00 88.40 53  A 1 
ATOM 401  O OE1 . GLN A 1 53  ? -8.270  -14.410 -16.454 1.00 81.50 53  A 1 
ATOM 402  N NE2 . GLN A 1 53  ? -7.112  -16.064 -17.190 1.00 78.46 53  A 1 
ATOM 403  N N   . THR A 1 54  ? -8.120  -9.777  -20.043 1.00 94.86 54  A 1 
ATOM 404  C CA  . THR A 1 54  ? -8.948  -8.575  -19.911 1.00 94.82 54  A 1 
ATOM 405  C C   . THR A 1 54  ? -9.776  -8.672  -18.637 1.00 94.76 54  A 1 
ATOM 406  O O   . THR A 1 54  ? -10.387 -9.711  -18.368 1.00 93.94 54  A 1 
ATOM 407  C CB  . THR A 1 54  ? -9.861  -8.392  -21.125 1.00 93.90 54  A 1 
ATOM 408  O OG1 . THR A 1 54  ? -9.073  -8.385  -22.293 1.00 89.36 54  A 1 
ATOM 409  C CG2 . THR A 1 54  ? -10.627 -7.073  -21.087 1.00 88.56 54  A 1 
ATOM 410  N N   . PHE A 1 55  ? -9.764  -7.610  -17.846 1.00 95.38 55  A 1 
ATOM 411  C CA  . PHE A 1 55  ? -10.506 -7.553  -16.602 1.00 95.22 55  A 1 
ATOM 412  C C   . PHE A 1 55  ? -12.001 -7.344  -16.861 1.00 95.08 55  A 1 
ATOM 413  O O   . PHE A 1 55  ? -12.418 -6.376  -17.500 1.00 94.66 55  A 1 
ATOM 414  C CB  . PHE A 1 55  ? -9.922  -6.474  -15.683 1.00 95.23 55  A 1 
ATOM 415  C CG  . PHE A 1 55  ? -10.663 -6.389  -14.365 1.00 95.54 55  A 1 
ATOM 416  C CD1 . PHE A 1 55  ? -11.574 -5.341  -14.130 1.00 94.52 55  A 1 
ATOM 417  C CD2 . PHE A 1 55  ? -10.504 -7.404  -13.405 1.00 94.78 55  A 1 
ATOM 418  C CE1 . PHE A 1 55  ? -12.322 -5.316  -12.942 1.00 94.51 55  A 1 
ATOM 419  C CE2 . PHE A 1 55  ? -11.257 -7.379  -12.220 1.00 94.57 55  A 1 
ATOM 420  C CZ  . PHE A 1 55  ? -12.169 -6.339  -11.989 1.00 94.96 55  A 1 
ATOM 421  N N   . GLU A 1 56  ? -12.784 -8.250  -16.325 1.00 95.75 56  A 1 
ATOM 422  C CA  . GLU A 1 56  ? -14.244 -8.227  -16.357 1.00 95.45 56  A 1 
ATOM 423  C C   . GLU A 1 56  ? -14.767 -8.571  -14.959 1.00 95.92 56  A 1 
ATOM 424  O O   . GLU A 1 56  ? -14.572 -9.712  -14.514 1.00 95.05 56  A 1 
ATOM 425  C CB  . GLU A 1 56  ? -14.770 -9.265  -17.350 1.00 93.93 56  A 1 
ATOM 426  C CG  . GLU A 1 56  ? -14.439 -8.980  -18.818 1.00 84.70 56  A 1 
ATOM 427  C CD  . GLU A 1 56  ? -14.913 -10.115 -19.738 1.00 81.52 56  A 1 
ATOM 428  O OE1 . GLU A 1 56  ? -14.768 -9.947  -20.969 1.00 72.20 56  A 1 
ATOM 429  O OE2 . GLU A 1 56  ? -15.370 -11.156 -19.207 1.00 72.88 56  A 1 
ATOM 430  N N   . PRO A 1 57  ? -15.390 -7.625  -14.244 1.00 96.02 57  A 1 
ATOM 431  C CA  . PRO A 1 57  ? -15.891 -7.874  -12.898 1.00 96.01 57  A 1 
ATOM 432  C C   . PRO A 1 57  ? -17.080 -8.845  -12.923 1.00 96.05 57  A 1 
ATOM 433  O O   . PRO A 1 57  ? -17.802 -8.949  -13.917 1.00 95.40 57  A 1 
ATOM 434  C CB  . PRO A 1 57  ? -16.271 -6.496  -12.360 1.00 95.53 57  A 1 
ATOM 435  C CG  . PRO A 1 57  ? -16.720 -5.756  -13.621 1.00 94.39 57  A 1 
ATOM 436  C CD  . PRO A 1 57  ? -15.764 -6.294  -14.685 1.00 95.54 57  A 1 
ATOM 437  N N   . LEU A 1 58  ? -17.305 -9.527  -11.800 1.00 96.66 58  A 1 
ATOM 438  C CA  . LEU A 1 58  ? -18.475 -10.395 -11.602 1.00 96.54 58  A 1 
ATOM 439  C C   . LEU A 1 58  ? -19.778 -9.586  -11.583 1.00 96.26 58  A 1 
ATOM 440  O O   . LEU A 1 58  ? -20.803 -10.033 -12.101 1.00 95.12 58  A 1 
ATOM 441  C CB  . LEU A 1 58  ? -18.320 -11.165 -10.279 1.00 96.63 58  A 1 
ATOM 442  C CG  . LEU A 1 58  ? -17.179 -12.200 -10.245 1.00 95.32 58  A 1 
ATOM 443  C CD1 . LEU A 1 58  ? -17.070 -12.785 -8.837  1.00 92.59 58  A 1 
ATOM 444  C CD2 . LEU A 1 58  ? -17.423 -13.355 -11.219 1.00 92.67 58  A 1 
ATOM 445  N N   . VAL A 1 59  ? -19.721 -8.382  -11.016 1.00 96.01 59  A 1 
ATOM 446  C CA  . VAL A 1 59  ? -20.841 -7.438  -10.968 1.00 95.80 59  A 1 
ATOM 447  C C   . VAL A 1 59  ? -20.433 -6.152  -11.680 1.00 95.48 59  A 1 
ATOM 448  O O   . VAL A 1 59  ? -19.433 -5.527  -11.336 1.00 94.84 59  A 1 
ATOM 449  C CB  . VAL A 1 59  ? -21.279 -7.165  -9.520  1.00 95.83 59  A 1 
ATOM 450  C CG1 . VAL A 1 59  ? -22.469 -6.194  -9.473  1.00 93.69 59  A 1 
ATOM 451  C CG2 . VAL A 1 59  ? -21.702 -8.456  -8.808  1.00 93.66 59  A 1 
ATOM 452  N N   . GLN A 1 60  ? -21.217 -5.721  -12.669 1.00 94.77 60  A 1 
ATOM 453  C CA  . GLN A 1 60  ? -20.919 -4.508  -13.425 1.00 94.25 60  A 1 
ATOM 454  C C   . GLN A 1 60  ? -20.769 -3.295  -12.494 1.00 94.57 60  A 1 
ATOM 455  O O   . GLN A 1 60  ? -21.629 -3.029  -11.663 1.00 93.89 60  A 1 
ATOM 456  C CB  . GLN A 1 60  ? -22.010 -4.287  -14.482 1.00 92.89 60  A 1 
ATOM 457  C CG  . GLN A 1 60  ? -21.639 -3.143  -15.440 1.00 82.19 60  A 1 
ATOM 458  C CD  . GLN A 1 60  ? -22.683 -2.906  -16.531 1.00 73.92 60  A 1 
ATOM 459  O OE1 . GLN A 1 60  ? -23.768 -3.457  -16.545 1.00 66.22 60  A 1 
ATOM 460  N NE2 . GLN A 1 60  ? -22.390 -2.057  -17.487 1.00 62.45 60  A 1 
ATOM 461  N N   . GLY A 1 61  ? -19.673 -2.551  -12.658 1.00 92.31 61  A 1 
ATOM 462  C CA  . GLY A 1 61  ? -19.388 -1.343  -11.874 1.00 92.48 61  A 1 
ATOM 463  C C   . GLY A 1 61  ? -18.777 -1.587  -10.496 1.00 93.57 61  A 1 
ATOM 464  O O   . GLY A 1 61  ? -18.338 -0.626  -9.874  1.00 92.56 61  A 1 
ATOM 465  N N   . ARG A 1 62  ? -18.706 -2.836  -10.018 1.00 95.24 62  A 1 
ATOM 466  C CA  . ARG A 1 62  ? -18.210 -3.177  -8.679  1.00 95.90 62  A 1 
ATOM 467  C C   . ARG A 1 62  ? -17.086 -4.195  -8.739  1.00 96.38 62  A 1 
ATOM 468  O O   . ARG A 1 62  ? -17.113 -5.081  -9.586  1.00 95.87 62  A 1 
ATOM 469  C CB  . ARG A 1 62  ? -19.349 -3.700  -7.802  1.00 95.33 62  A 1 
ATOM 470  C CG  . ARG A 1 62  ? -20.427 -2.632  -7.589  1.00 90.11 62  A 1 
ATOM 471  C CD  . ARG A 1 62  ? -21.470 -3.134  -6.596  1.00 88.45 62  A 1 
ATOM 472  N NE  . ARG A 1 62  ? -22.393 -2.042  -6.262  1.00 78.60 62  A 1 
ATOM 473  C CZ  . ARG A 1 62  ? -23.497 -2.142  -5.557  1.00 71.91 62  A 1 
ATOM 474  N NH1 . ARG A 1 62  ? -23.930 -3.285  -5.102  1.00 65.43 62  A 1 
ATOM 475  N NH2 . ARG A 1 62  ? -24.179 -1.068  -5.295  1.00 59.85 62  A 1 
ATOM 476  N N   . VAL A 1 63  ? -16.133 -4.079  -7.816  1.00 96.97 63  A 1 
ATOM 477  C CA  . VAL A 1 63  ? -15.007 -5.008  -7.699  1.00 97.50 63  A 1 
ATOM 478  C C   . VAL A 1 63  ? -14.829 -5.414  -6.246  1.00 97.82 63  A 1 
ATOM 479  O O   . VAL A 1 63  ? -14.605 -4.564  -5.380  1.00 97.63 63  A 1 
ATOM 480  C CB  . VAL A 1 63  ? -13.709 -4.403  -8.266  1.00 97.29 63  A 1 
ATOM 481  C CG1 . VAL A 1 63  ? -12.548 -5.395  -8.171  1.00 95.83 63  A 1 
ATOM 482  C CG2 . VAL A 1 63  ? -13.876 -4.000  -9.734  1.00 95.80 63  A 1 
ATOM 483  N N   . GLY A 1 64  ? -14.891 -6.716  -5.989  1.00 97.64 64  A 1 
ATOM 484  C CA  . GLY A 1 64  ? -14.460 -7.333  -4.747  1.00 97.84 64  A 1 
ATOM 485  C C   . GLY A 1 64  ? -12.969 -7.658  -4.810  1.00 98.07 64  A 1 
ATOM 486  O O   . GLY A 1 64  ? -12.541 -8.447  -5.650  1.00 97.77 64  A 1 
ATOM 487  N N   . PHE A 1 65  ? -12.173 -7.052  -3.939  1.00 97.84 65  A 1 
ATOM 488  C CA  . PHE A 1 65  ? -10.732 -7.269  -3.865  1.00 98.21 65  A 1 
ATOM 489  C C   . PHE A 1 65  ? -10.313 -7.704  -2.462  1.00 98.35 65  A 1 
ATOM 490  O O   . PHE A 1 65  ? -10.504 -6.970  -1.497  1.00 97.97 65  A 1 
ATOM 491  C CB  . PHE A 1 65  ? -9.985  -6.003  -4.331  1.00 97.93 65  A 1 
ATOM 492  C CG  . PHE A 1 65  ? -8.483  -6.026  -4.079  1.00 97.97 65  A 1 
ATOM 493  C CD1 . PHE A 1 65  ? -7.828  -4.883  -3.582  1.00 95.98 65  A 1 
ATOM 494  C CD2 . PHE A 1 65  ? -7.741  -7.204  -4.282  1.00 96.23 65  A 1 
ATOM 495  C CE1 . PHE A 1 65  ? -6.458  -4.930  -3.271  1.00 95.76 65  A 1 
ATOM 496  C CE2 . PHE A 1 65  ? -6.375  -7.254  -3.956  1.00 95.24 65  A 1 
ATOM 497  C CZ  . PHE A 1 65  ? -5.734  -6.119  -3.446  1.00 96.06 65  A 1 
ATOM 498  N N   . TYR A 1 66  ? -9.673  -8.868  -2.354  1.00 98.21 66  A 1 
ATOM 499  C CA  . TYR A 1 66  ? -8.990  -9.302  -1.139  1.00 98.16 66  A 1 
ATOM 500  C C   . TYR A 1 66  ? -7.475  -9.183  -1.308  1.00 98.02 66  A 1 
ATOM 501  O O   . TYR A 1 66  ? -6.897  -9.692  -2.267  1.00 97.23 66  A 1 
ATOM 502  C CB  . TYR A 1 66  ? -9.421  -10.720 -0.779  1.00 97.95 66  A 1 
ATOM 503  C CG  . TYR A 1 66  ? -8.858  -11.175 0.548   1.00 97.41 66  A 1 
ATOM 504  C CD1 . TYR A 1 66  ? -7.642  -11.876 0.592   1.00 95.31 66  A 1 
ATOM 505  C CD2 . TYR A 1 66  ? -9.536  -10.872 1.743   1.00 95.52 66  A 1 
ATOM 506  C CE1 . TYR A 1 66  ? -7.110  -12.285 1.827   1.00 94.72 66  A 1 
ATOM 507  C CE2 . TYR A 1 66  ? -9.006  -11.279 2.981   1.00 94.24 66  A 1 
ATOM 508  C CZ  . TYR A 1 66  ? -7.794  -11.989 3.022   1.00 94.78 66  A 1 
ATOM 509  O OH  . TYR A 1 66  ? -7.284  -12.390 4.210   1.00 93.04 66  A 1 
ATOM 510  N N   . GLY A 1 67  ? -6.818  -8.509  -0.365  1.00 96.58 67  A 1 
ATOM 511  C CA  . GLY A 1 67  ? -5.361  -8.444  -0.289  1.00 95.93 67  A 1 
ATOM 512  C C   . GLY A 1 67  ? -4.878  -9.025  1.036   1.00 95.64 67  A 1 
ATOM 513  O O   . GLY A 1 67  ? -5.294  -8.546  2.091   1.00 93.56 67  A 1 
ATOM 514  N N   . CYS A 1 68  ? -3.995  -10.033 1.000   1.00 95.47 68  A 1 
ATOM 515  C CA  . CYS A 1 68  ? -3.426  -10.591 2.227   1.00 94.47 68  A 1 
ATOM 516  C C   . CYS A 1 68  ? -2.721  -9.505  3.049   1.00 94.26 68  A 1 
ATOM 517  O O   . CYS A 1 68  ? -1.880  -8.760  2.539   1.00 91.56 68  A 1 
ATOM 518  C CB  . CYS A 1 68  ? -2.469  -11.738 1.903   1.00 92.55 68  A 1 
ATOM 519  S SG  . CYS A 1 68  ? -3.426  -13.188 1.390   1.00 87.74 68  A 1 
ATOM 520  N N   . GLY A 1 69  ? -3.077  -9.409  4.328   1.00 92.70 69  A 1 
ATOM 521  C CA  . GLY A 1 69  ? -2.498  -8.449  5.258   1.00 91.91 69  A 1 
ATOM 522  C C   . GLY A 1 69  ? -1.281  -8.985  6.016   1.00 91.93 69  A 1 
ATOM 523  O O   . GLY A 1 69  ? -0.803  -10.087 5.751   1.00 89.44 69  A 1 
ATOM 524  N N   . PRO A 1 70  ? -0.745  -8.206  6.957   1.00 93.62 70  A 1 
ATOM 525  C CA  . PRO A 1 70  ? 0.437   -8.594  7.709   1.00 93.01 70  A 1 
ATOM 526  C C   . PRO A 1 70  ? 0.124   -9.605  8.816   1.00 92.30 70  A 1 
ATOM 527  O O   . PRO A 1 70  ? -0.924  -9.559  9.463   1.00 90.12 70  A 1 
ATOM 528  C CB  . PRO A 1 70  ? 0.980   -7.288  8.290   1.00 92.78 70  A 1 
ATOM 529  C CG  . PRO A 1 70  ? -0.292  -6.474  8.523   1.00 93.33 70  A 1 
ATOM 530  C CD  . PRO A 1 70  ? -1.178  -6.876  7.348   1.00 94.62 70  A 1 
ATOM 531  N N   . THR A 1 71  ? 1.126   -10.429 9.128   1.00 92.29 71  A 1 
ATOM 532  C CA  . THR A 1 71  ? 1.219   -11.138 10.407  1.00 90.83 71  A 1 
ATOM 533  C C   . THR A 1 71  ? 1.898   -10.223 11.432  1.00 90.59 71  A 1 
ATOM 534  O O   . THR A 1 71  ? 3.047   -9.806  11.255  1.00 89.00 71  A 1 
ATOM 535  C CB  . THR A 1 71  ? 1.976   -12.462 10.259  1.00 89.28 71  A 1 
ATOM 536  O OG1 . THR A 1 71  ? 3.251   -12.247 9.697   1.00 81.23 71  A 1 
ATOM 537  C CG2 . THR A 1 71  ? 1.261   -13.433 9.327   1.00 79.30 71  A 1 
ATOM 538  N N   . VAL A 1 72  ? 1.202   -9.867  12.504  1.00 91.28 72  A 1 
ATOM 539  C CA  . VAL A 1 72  ? 1.580   -8.750  13.392  1.00 91.19 72  A 1 
ATOM 540  C C   . VAL A 1 72  ? 2.413   -9.164  14.614  1.00 90.69 72  A 1 
ATOM 541  O O   . VAL A 1 72  ? 2.189   -8.709  15.731  1.00 87.83 72  A 1 
ATOM 542  C CB  . VAL A 1 72  ? 0.367   -7.867  13.745  1.00 89.82 72  A 1 
ATOM 543  C CG1 . VAL A 1 72  ? -0.094  -7.085  12.516  1.00 86.61 72  A 1 
ATOM 544  C CG2 . VAL A 1 72  ? -0.806  -8.680  14.299  1.00 86.99 72  A 1 
ATOM 545  N N   . TYR A 1 73  ? 3.422   -10.024 14.404  1.00 90.87 73  A 1 
ATOM 546  C CA  . TYR A 1 73  ? 4.408   -10.392 15.435  1.00 89.96 73  A 1 
ATOM 547  C C   . TYR A 1 73  ? 5.717   -9.586  15.354  1.00 89.99 73  A 1 
ATOM 548  O O   . TYR A 1 73  ? 6.565   -9.673  16.243  1.00 87.03 73  A 1 
ATOM 549  C CB  . TYR A 1 73  ? 4.695   -11.897 15.344  1.00 88.39 73  A 1 
ATOM 550  C CG  . TYR A 1 73  ? 5.446   -12.302 14.089  1.00 87.16 73  A 1 
ATOM 551  C CD1 . TYR A 1 73  ? 4.744   -12.702 12.939  1.00 83.78 73  A 1 
ATOM 552  C CD2 . TYR A 1 73  ? 6.851   -12.261 14.068  1.00 85.14 73  A 1 
ATOM 553  C CE1 . TYR A 1 73  ? 5.440   -13.060 11.770  1.00 81.60 73  A 1 
ATOM 554  C CE2 . TYR A 1 73  ? 7.552   -12.613 12.897  1.00 81.70 73  A 1 
ATOM 555  C CZ  . TYR A 1 73  ? 6.847   -13.015 11.746  1.00 82.39 73  A 1 
ATOM 556  O OH  . TYR A 1 73  ? 7.521   -13.358 10.618  1.00 78.55 73  A 1 
ATOM 557  N N   . ASN A 1 74  ? 5.916   -8.841  14.267  1.00 90.05 74  A 1 
ATOM 558  C CA  . ASN A 1 74  ? 7.075   -7.983  14.032  1.00 90.63 74  A 1 
ATOM 559  C C   . ASN A 1 74  ? 6.715   -6.844  13.067  1.00 91.77 74  A 1 
ATOM 560  O O   . ASN A 1 74  ? 5.661   -6.878  12.431  1.00 90.13 74  A 1 
ATOM 561  C CB  . ASN A 1 74  ? 8.231   -8.842  13.472  1.00 88.06 74  A 1 
ATOM 562  C CG  . ASN A 1 74  ? 9.602   -8.215  13.690  1.00 84.73 74  A 1 
ATOM 563  O OD1 . ASN A 1 74  ? 9.761   -7.179  14.304  1.00 77.37 74  A 1 
ATOM 564  N ND2 . ASN A 1 74  ? 10.653  -8.834  13.226  1.00 77.41 74  A 1 
ATOM 565  N N   . TYR A 1 75  ? 7.605   -5.867  12.911  1.00 91.88 75  A 1 
ATOM 566  C CA  . TYR A 1 75  ? 7.495   -4.843  11.874  1.00 92.32 75  A 1 
ATOM 567  C C   . TYR A 1 75  ? 7.427   -5.464  10.471  1.00 92.36 75  A 1 
ATOM 568  O O   . TYR A 1 75  ? 8.071   -6.482  10.184  1.00 90.78 75  A 1 
ATOM 569  C CB  . TYR A 1 75  ? 8.677   -3.877  11.959  1.00 91.80 75  A 1 
ATOM 570  C CG  . TYR A 1 75  ? 8.699   -3.046  13.226  1.00 92.00 75  A 1 
ATOM 571  C CD1 . TYR A 1 75  ? 7.838   -1.939  13.346  1.00 89.36 75  A 1 
ATOM 572  C CD2 . TYR A 1 75  ? 9.577   -3.376  14.284  1.00 89.48 75  A 1 
ATOM 573  C CE1 . TYR A 1 75  ? 7.852   -1.159  14.517  1.00 88.32 75  A 1 
ATOM 574  C CE2 . TYR A 1 75  ? 9.591   -2.595  15.457  1.00 87.92 75  A 1 
ATOM 575  C CZ  . TYR A 1 75  ? 8.730   -1.482  15.571  1.00 89.53 75  A 1 
ATOM 576  O OH  . TYR A 1 75  ? 8.748   -0.722  16.700  1.00 87.01 75  A 1 
ATOM 577  N N   . ALA A 1 76  ? 6.679   -4.809  9.579   1.00 92.78 76  A 1 
ATOM 578  C CA  . ALA A 1 76  ? 6.755   -5.105  8.157   1.00 92.92 76  A 1 
ATOM 579  C C   . ALA A 1 76  ? 8.162   -4.760  7.638   1.00 92.96 76  A 1 
ATOM 580  O O   . ALA A 1 76  ? 8.717   -3.700  7.938   1.00 92.15 76  A 1 
ATOM 581  C CB  . ALA A 1 76  ? 5.654   -4.335  7.423   1.00 92.96 76  A 1 
ATOM 582  N N   . HIS A 1 77  ? 8.745   -5.657  6.843   1.00 93.05 77  A 1 
ATOM 583  C CA  . HIS A 1 77  ? 9.977   -5.343  6.129   1.00 92.76 77  A 1 
ATOM 584  C C   . HIS A 1 77  ? 9.671   -4.649  4.796   1.00 93.53 77  A 1 
ATOM 585  O O   . HIS A 1 77  ? 8.564   -4.747  4.264   1.00 93.46 77  A 1 
ATOM 586  C CB  . HIS A 1 77  ? 10.850  -6.599  5.992   1.00 91.06 77  A 1 
ATOM 587  C CG  . HIS A 1 77  ? 10.248  -7.716  5.172   1.00 86.86 77  A 1 
ATOM 588  N ND1 . HIS A 1 77  ? 9.925   -7.683  3.840   1.00 78.37 77  A 1 
ATOM 589  C CD2 . HIS A 1 77  ? 9.997   -8.994  5.606   1.00 78.26 77  A 1 
ATOM 590  C CE1 . HIS A 1 77  ? 9.481   -8.901  3.478   1.00 78.30 77  A 1 
ATOM 591  N NE2 . HIS A 1 77  ? 9.516   -9.735  4.521   1.00 79.28 77  A 1 
ATOM 592  N N   . ILE A 1 78  ? 10.652  -3.975  4.214   1.00 94.06 78  A 1 
ATOM 593  C CA  . ILE A 1 78  ? 10.463  -3.220  2.966   1.00 94.50 78  A 1 
ATOM 594  C C   . ILE A 1 78  ? 9.949   -4.087  1.795   1.00 94.95 78  A 1 
ATOM 595  O O   . ILE A 1 78  ? 9.196   -3.600  0.961   1.00 94.50 78  A 1 
ATOM 596  C CB  . ILE A 1 78  ? 11.749  -2.444  2.594   1.00 94.18 78  A 1 
ATOM 597  C CG1 . ILE A 1 78  ? 12.967  -3.363  2.359   1.00 92.22 78  A 1 
ATOM 598  C CG2 . ILE A 1 78  ? 12.037  -1.373  3.671   1.00 90.36 78  A 1 
ATOM 599  C CD1 . ILE A 1 78  ? 14.185  -2.638  1.768   1.00 90.29 78  A 1 
ATOM 600  N N   . GLY A 1 79  ? 10.254  -5.390  1.780   1.00 93.94 79  A 1 
ATOM 601  C CA  . GLY A 1 79  ? 9.678   -6.333  0.812   1.00 93.32 79  A 1 
ATOM 602  C C   . GLY A 1 79  ? 8.170   -6.564  0.986   1.00 93.72 79  A 1 
ATOM 603  O O   . GLY A 1 79  ? 7.465   -6.657  -0.015  1.00 92.81 79  A 1 
ATOM 604  N N   . ASN A 1 80  ? 7.643   -6.574  2.228   1.00 93.82 80  A 1 
ATOM 605  C CA  . ASN A 1 80  ? 6.189   -6.640  2.448   1.00 93.89 80  A 1 
ATOM 606  C C   . ASN A 1 80  ? 5.510   -5.372  1.917   1.00 94.93 80  A 1 
ATOM 607  O O   . ASN A 1 80  ? 4.469   -5.449  1.270   1.00 94.37 80  A 1 
ATOM 608  C CB  . ASN A 1 80  ? 5.847   -6.804  3.942   1.00 92.21 80  A 1 
ATOM 609  C CG  . ASN A 1 80  ? 6.444   -8.021  4.622   1.00 87.10 80  A 1 
ATOM 610  O OD1 . ASN A 1 80  ? 7.119   -7.904  5.636   1.00 77.27 80  A 1 
ATOM 611  N ND2 . ASN A 1 80  ? 6.220   -9.207  4.120   1.00 77.89 80  A 1 
ATOM 612  N N   . LEU A 1 81  ? 6.120   -4.210  2.123   1.00 95.46 81  A 1 
ATOM 613  C CA  . LEU A 1 81  ? 5.564   -2.933  1.668   1.00 96.06 81  A 1 
ATOM 614  C C   . LEU A 1 81  ? 5.428   -2.867  0.138   1.00 96.62 81  A 1 
ATOM 615  O O   . LEU A 1 81  ? 4.531   -2.188  -0.354  1.00 96.58 81  A 1 
ATOM 616  C CB  . LEU A 1 81  ? 6.408   -1.772  2.216   1.00 96.26 81  A 1 
ATOM 617  C CG  . LEU A 1 81  ? 6.414   -1.665  3.757   1.00 95.55 81  A 1 
ATOM 618  C CD1 . LEU A 1 81  ? 7.366   -0.553  4.191   1.00 94.22 81  A 1 
ATOM 619  C CD2 . LEU A 1 81  ? 5.027   -1.359  4.326   1.00 93.97 81  A 1 
ATOM 620  N N   . ARG A 1 82  ? 6.237   -3.626  -0.622  1.00 95.99 82  A 1 
ATOM 621  C CA  . ARG A 1 82  ? 6.070   -3.763  -2.085  1.00 96.34 82  A 1 
ATOM 622  C C   . ARG A 1 82  ? 4.707   -4.357  -2.466  1.00 96.70 82  A 1 
ATOM 623  O O   . ARG A 1 82  ? 4.079   -3.866  -3.403  1.00 96.36 82  A 1 
ATOM 624  C CB  . ARG A 1 82  ? 7.215   -4.609  -2.657  1.00 96.02 82  A 1 
ATOM 625  C CG  . ARG A 1 82  ? 7.179   -4.617  -4.196  1.00 95.28 82  A 1 
ATOM 626  C CD  . ARG A 1 82  ? 8.259   -5.506  -4.806  1.00 94.40 82  A 1 
ATOM 627  N NE  . ARG A 1 82  ? 8.223   -5.387  -6.273  1.00 92.92 82  A 1 
ATOM 628  C CZ  . ARG A 1 82  ? 8.872   -6.110  -7.172  1.00 93.43 82  A 1 
ATOM 629  N NH1 . ARG A 1 82  ? 9.657   -7.100  -6.865  1.00 89.18 82  A 1 
ATOM 630  N NH2 . ARG A 1 82  ? 8.748   -5.837  -8.432  1.00 89.27 82  A 1 
ATOM 631  N N   . ALA A 1 83  ? 4.238   -5.379  -1.742  1.00 96.61 83  A 1 
ATOM 632  C CA  . ALA A 1 83  ? 2.922   -5.972  -1.977  1.00 96.79 83  A 1 
ATOM 633  C C   . ALA A 1 83  ? 1.821   -4.930  -1.746  1.00 97.36 83  A 1 
ATOM 634  O O   . ALA A 1 83  ? 0.987   -4.711  -2.620  1.00 97.29 83  A 1 
ATOM 635  C CB  . ALA A 1 83  ? 2.744   -7.210  -1.085  1.00 96.25 83  A 1 
ATOM 636  N N   . TYR A 1 84  ? 1.887   -4.190  -0.649  1.00 97.61 84  A 1 
ATOM 637  C CA  . TYR A 1 84  ? 0.870   -3.188  -0.316  1.00 97.86 84  A 1 
ATOM 638  C C   . TYR A 1 84  ? 0.870   -1.979  -1.259  1.00 98.01 84  A 1 
ATOM 639  O O   . TYR A 1 84  ? -0.199  -1.458  -1.572  1.00 97.55 84  A 1 
ATOM 640  C CB  . TYR A 1 84  ? 1.027   -2.771  1.145   1.00 97.71 84  A 1 
ATOM 641  C CG  . TYR A 1 84  ? 0.992   -3.943  2.108   1.00 97.34 84  A 1 
ATOM 642  C CD1 . TYR A 1 84  ? -0.127  -4.803  2.140   1.00 95.90 84  A 1 
ATOM 643  C CD2 . TYR A 1 84  ? 2.102   -4.218  2.932   1.00 95.69 84  A 1 
ATOM 644  C CE1 . TYR A 1 84  ? -0.127  -5.934  2.977   1.00 94.78 84  A 1 
ATOM 645  C CE2 . TYR A 1 84  ? 2.102   -5.347  3.771   1.00 94.70 84  A 1 
ATOM 646  C CZ  . TYR A 1 84  ? 0.990   -6.212  3.788   1.00 94.96 84  A 1 
ATOM 647  O OH  . TYR A 1 84  ? 1.004   -7.315  4.577   1.00 93.53 84  A 1 
ATOM 648  N N   . VAL A 1 85  ? 2.023   -1.569  -1.803  1.00 97.83 85  A 1 
ATOM 649  C CA  . VAL A 1 85  ? 2.067   -0.576  -2.896  1.00 97.89 85  A 1 
ATOM 650  C C   . VAL A 1 85  ? 1.408   -1.132  -4.157  1.00 97.97 85  A 1 
ATOM 651  O O   . VAL A 1 85  ? 0.673   -0.410  -4.825  1.00 97.78 85  A 1 
ATOM 652  C CB  . VAL A 1 85  ? 3.505   -0.099  -3.182  1.00 97.80 85  A 1 
ATOM 653  C CG1 . VAL A 1 85  ? 3.616   0.758   -4.454  1.00 96.91 85  A 1 
ATOM 654  C CG2 . VAL A 1 85  ? 4.005   0.772   -2.021  1.00 96.77 85  A 1 
ATOM 655  N N   . THR A 1 86  ? 1.604   -2.414  -4.473  1.00 97.53 86  A 1 
ATOM 656  C CA  . THR A 1 86  ? 0.932   -3.057  -5.614  1.00 97.63 86  A 1 
ATOM 657  C C   . THR A 1 86  ? -0.587  -3.082  -5.418  1.00 97.77 86  A 1 
ATOM 658  O O   . THR A 1 86  ? -1.324  -2.718  -6.333  1.00 97.53 86  A 1 
ATOM 659  C CB  . THR A 1 86  ? 1.462   -4.481  -5.845  1.00 97.34 86  A 1 
ATOM 660  O OG1 . THR A 1 86  ? 2.864   -4.455  -6.011  1.00 95.66 86  A 1 
ATOM 661  C CG2 . THR A 1 86  ? 0.860   -5.128  -7.097  1.00 95.72 86  A 1 
ATOM 662  N N   . HIS A 1 87  ? -1.065  -3.435  -4.219  1.00 97.88 87  A 1 
ATOM 663  C CA  . HIS A 1 87  ? -2.491  -3.389  -3.875  1.00 97.93 87  A 1 
ATOM 664  C C   . HIS A 1 87  ? -3.060  -1.972  -4.016  1.00 97.97 87  A 1 
ATOM 665  O O   . HIS A 1 87  ? -4.124  -1.792  -4.601  1.00 97.58 87  A 1 
ATOM 666  C CB  . HIS A 1 87  ? -2.706  -3.896  -2.434  1.00 97.71 87  A 1 
ATOM 667  C CG  . HIS A 1 87  ? -2.276  -5.316  -2.145  1.00 97.47 87  A 1 
ATOM 668  N ND1 . HIS A 1 87  ? -2.331  -5.925  -0.898  1.00 92.26 87  A 1 
ATOM 669  C CD2 . HIS A 1 87  ? -1.779  -6.242  -3.023  1.00 92.69 87  A 1 
ATOM 670  C CE1 . HIS A 1 87  ? -1.875  -7.178  -1.038  1.00 93.27 87  A 1 
ATOM 671  N NE2 . HIS A 1 87  ? -1.523  -7.413  -2.309  1.00 93.76 87  A 1 
ATOM 672  N N   . ASP A 1 88  ? -2.334  -0.966  -3.543  1.00 98.27 88  A 1 
ATOM 673  C CA  . ASP A 1 88  ? -2.737  0.440   -3.625  1.00 98.28 88  A 1 
ATOM 674  C C   . ASP A 1 88  ? -2.852  0.919   -5.079  1.00 98.20 88  A 1 
ATOM 675  O O   . ASP A 1 88  ? -3.866  1.506   -5.460  1.00 97.67 88  A 1 
ATOM 676  C CB  . ASP A 1 88  ? -1.725  1.274   -2.833  1.00 98.24 88  A 1 
ATOM 677  C CG  . ASP A 1 88  ? -2.105  2.750   -2.747  1.00 98.05 88  A 1 
ATOM 678  O OD1 . ASP A 1 88  ? -3.172  3.078   -2.197  1.00 96.04 88  A 1 
ATOM 679  O OD2 . ASP A 1 88  ? -1.284  3.594   -3.166  1.00 96.17 88  A 1 
ATOM 680  N N   . ILE A 1 89  ? -1.868  0.614   -5.932  1.00 98.29 89  A 1 
ATOM 681  C CA  . ILE A 1 89  ? -1.915  0.946   -7.366  1.00 98.21 89  A 1 
ATOM 682  C C   . ILE A 1 89  ? -3.081  0.239   -8.066  1.00 98.00 89  A 1 
ATOM 683  O O   . ILE A 1 89  ? -3.780  0.873   -8.860  1.00 97.53 89  A 1 
ATOM 684  C CB  . ILE A 1 89  ? -0.558  0.636   -8.037  1.00 98.12 89  A 1 
ATOM 685  C CG1 . ILE A 1 89  ? 0.561   1.561   -7.507  1.00 97.01 89  A 1 
ATOM 686  C CG2 . ILE A 1 89  ? -0.620  0.728   -9.574  1.00 97.38 89  A 1 
ATOM 687  C CD1 . ILE A 1 89  ? 0.375   3.059   -7.774  1.00 91.21 89  A 1 
ATOM 688  N N   . LEU A 1 90  ? -3.332  -1.031  -7.752  1.00 97.95 90  A 1 
ATOM 689  C CA  . LEU A 1 90  ? -4.477  -1.776  -8.280  1.00 97.83 90  A 1 
ATOM 690  C C   . LEU A 1 90  ? -5.802  -1.101  -7.899  1.00 97.63 90  A 1 
ATOM 691  O O   . LEU A 1 90  ? -6.608  -0.794  -8.777  1.00 97.25 90  A 1 
ATOM 692  C CB  . LEU A 1 90  ? -4.391  -3.233  -7.781  1.00 97.77 90  A 1 
ATOM 693  C CG  . LEU A 1 90  ? -5.629  -4.098  -8.095  1.00 97.17 90  A 1 
ATOM 694  C CD1 . LEU A 1 90  ? -5.860  -4.265  -9.593  1.00 95.76 90  A 1 
ATOM 695  C CD2 . LEU A 1 90  ? -5.446  -5.481  -7.473  1.00 95.48 90  A 1 
ATOM 696  N N   . VAL A 1 91  ? -6.013  -0.810  -6.615  1.00 97.98 91  A 1 
ATOM 697  C CA  . VAL A 1 91  ? -7.243  -0.171  -6.121  1.00 97.84 91  A 1 
ATOM 698  C C   . VAL A 1 91  ? -7.442  1.207   -6.746  1.00 97.26 91  A 1 
ATOM 699  O O   . VAL A 1 91  ? -8.529  1.507   -7.243  1.00 96.72 91  A 1 
ATOM 700  C CB  . VAL A 1 91  ? -7.221  -0.082  -4.582  1.00 97.81 91  A 1 
ATOM 701  C CG1 . VAL A 1 91  ? -8.349  0.796   -4.021  1.00 96.56 91  A 1 
ATOM 702  C CG2 . VAL A 1 91  ? -7.381  -1.479  -3.970  1.00 96.33 91  A 1 
ATOM 703  N N   . ARG A 1 92  ? -6.392  2.040   -6.772  1.00 97.25 92  A 1 
ATOM 704  C CA  . ARG A 1 92  ? -6.444  3.378   -7.379  1.00 97.19 92  A 1 
ATOM 705  C C   . ARG A 1 92  ? -6.723  3.309   -8.884  1.00 96.63 92  A 1 
ATOM 706  O O   . ARG A 1 92  ? -7.508  4.112   -9.387  1.00 96.12 92  A 1 
ATOM 707  C CB  . ARG A 1 92  ? -5.132  4.108   -7.101  1.00 97.61 92  A 1 
ATOM 708  C CG  . ARG A 1 92  ? -4.977  4.514   -5.626  1.00 97.22 92  A 1 
ATOM 709  C CD  . ARG A 1 92  ? -3.569  5.071   -5.411  1.00 96.90 92  A 1 
ATOM 710  N NE  . ARG A 1 92  ? -3.330  5.426   -4.011  1.00 95.33 92  A 1 
ATOM 711  C CZ  . ARG A 1 92  ? -3.521  6.592   -3.432  1.00 95.93 92  A 1 
ATOM 712  N NH1 . ARG A 1 92  ? -3.962  7.641   -4.062  1.00 90.75 92  A 1 
ATOM 713  N NH2 . ARG A 1 92  ? -3.252  6.703   -2.170  1.00 92.00 92  A 1 
ATOM 714  N N   . THR A 1 93  ? -6.137  2.341   -9.592  1.00 97.08 93  A 1 
ATOM 715  C CA  . THR A 1 93  ? -6.388  2.121   -11.028 1.00 96.82 93  A 1 
ATOM 716  C C   . THR A 1 93  ? -7.836  1.704   -11.281 1.00 96.45 93  A 1 
ATOM 717  O O   . THR A 1 93  ? -8.499  2.296   -12.131 1.00 95.82 93  A 1 
ATOM 718  C CB  . THR A 1 93  ? -5.429  1.071   -11.611 1.00 96.90 93  A 1 
ATOM 719  O OG1 . THR A 1 93  ? -4.105  1.518   -11.454 1.00 95.82 93  A 1 
ATOM 720  C CG2 . THR A 1 93  ? -5.649  0.838   -13.108 1.00 95.89 93  A 1 
ATOM 721  N N   . LEU A 1 94  ? -8.364  0.754   -10.519 1.00 96.67 94  A 1 
ATOM 722  C CA  . LEU A 1 94  ? -9.763  0.327   -10.637 1.00 96.23 94  A 1 
ATOM 723  C C   . LEU A 1 94  ? -10.735 1.489   -10.374 1.00 95.69 94  A 1 
ATOM 724  O O   . LEU A 1 94  ? -11.669 1.703   -11.145 1.00 95.29 94  A 1 
ATOM 725  C CB  . LEU A 1 94  ? -10.018 -0.829  -9.656  1.00 96.65 94  A 1 
ATOM 726  C CG  . LEU A 1 94  ? -9.360  -2.162  -10.053 1.00 96.39 94  A 1 
ATOM 727  C CD1 . LEU A 1 94  ? -9.395  -3.111  -8.853  1.00 95.65 94  A 1 
ATOM 728  C CD2 . LEU A 1 94  ? -10.092 -2.826  -11.222 1.00 95.65 94  A 1 
ATOM 729  N N   . ARG A 1 95  ? -10.481 2.295   -9.341  1.00 95.95 95  A 1 
ATOM 730  C CA  . ARG A 1 95  ? -11.274 3.504   -9.050  1.00 95.15 95  A 1 
ATOM 731  C C   . ARG A 1 95  ? -11.165 4.543   -10.163 1.00 94.44 95  A 1 
ATOM 732  O O   . ARG A 1 95  ? -12.177 5.133   -10.533 1.00 93.59 95  A 1 
ATOM 733  C CB  . ARG A 1 95  ? -10.845 4.099   -7.703  1.00 95.65 95  A 1 
ATOM 734  C CG  . ARG A 1 95  ? -11.320 3.237   -6.523  1.00 94.82 95  A 1 
ATOM 735  C CD  . ARG A 1 95  ? -10.756 3.776   -5.201  1.00 93.65 95  A 1 
ATOM 736  N NE  . ARG A 1 95  ? -11.234 2.981   -4.054  1.00 92.36 95  A 1 
ATOM 737  C CZ  . ARG A 1 95  ? -10.713 2.931   -2.846  1.00 91.07 95  A 1 
ATOM 738  N NH1 . ARG A 1 95  ? -9.671  3.622   -2.500  1.00 87.42 95  A 1 
ATOM 739  N NH2 . ARG A 1 95  ? -11.247 2.161   -1.938  1.00 88.57 95  A 1 
ATOM 740  N N   . ARG A 1 96  ? -9.983  4.734   -10.740 1.00 94.49 96  A 1 
ATOM 741  C CA  . ARG A 1 96  ? -9.772  5.618   -11.902 1.00 94.43 96  A 1 
ATOM 742  C C   . ARG A 1 96  ? -10.571 5.161   -13.126 1.00 94.60 96  A 1 
ATOM 743  O O   . ARG A 1 96  ? -11.095 5.999   -13.856 1.00 93.69 96  A 1 
ATOM 744  C CB  . ARG A 1 96  ? -8.268  5.697   -12.217 1.00 94.53 96  A 1 
ATOM 745  C CG  . ARG A 1 96  ? -7.976  6.645   -13.390 1.00 94.24 96  A 1 
ATOM 746  C CD  . ARG A 1 96  ? -6.471  6.717   -13.677 1.00 93.58 96  A 1 
ATOM 747  N NE  . ARG A 1 96  ? -6.186  7.681   -14.750 1.00 92.65 96  A 1 
ATOM 748  C CZ  . ARG A 1 96  ? -6.138  8.998   -14.628 1.00 93.52 96  A 1 
ATOM 749  N NH1 . ARG A 1 96  ? -6.284  9.607   -13.488 1.00 89.82 96  A 1 
ATOM 750  N NH2 . ARG A 1 96  ? -5.940  9.733   -15.673 1.00 90.43 96  A 1 
ATOM 751  N N   . LEU A 1 97  ? -10.714 3.856   -13.314 1.00 93.12 97  A 1 
ATOM 752  C CA  . LEU A 1 97  ? -11.545 3.254   -14.363 1.00 93.18 97  A 1 
ATOM 753  C C   . LEU A 1 97  ? -13.055 3.298   -14.054 1.00 93.54 97  A 1 
ATOM 754  O O   . LEU A 1 97  ? -13.856 2.814   -14.850 1.00 93.04 97  A 1 
ATOM 755  C CB  . LEU A 1 97  ? -11.052 1.818   -14.626 1.00 94.10 97  A 1 
ATOM 756  C CG  . LEU A 1 97  ? -9.638  1.730   -15.233 1.00 93.32 97  A 1 
ATOM 757  C CD1 . LEU A 1 97  ? -9.199  0.268   -15.268 1.00 91.08 97  A 1 
ATOM 758  C CD2 . LEU A 1 97  ? -9.582  2.281   -16.659 1.00 91.44 97  A 1 
ATOM 759  N N   . GLY A 1 98  ? -13.449 3.884   -12.926 1.00 92.44 98  A 1 
ATOM 760  C CA  . GLY A 1 98  ? -14.848 4.100   -12.549 1.00 92.26 98  A 1 
ATOM 761  C C   . GLY A 1 98  ? -15.494 2.940   -11.788 1.00 92.96 98  A 1 
ATOM 762  O O   . GLY A 1 98  ? -16.716 2.902   -11.700 1.00 91.70 98  A 1 
ATOM 763  N N   . TYR A 1 99  ? -14.705 2.008   -11.235 1.00 94.19 99  A 1 
ATOM 764  C CA  . TYR A 1 99  ? -15.236 0.933   -10.395 1.00 94.63 99  A 1 
ATOM 765  C C   . TYR A 1 99  ? -15.413 1.373   -8.933  1.00 94.98 99  A 1 
ATOM 766  O O   . TYR A 1 99  ? -14.548 2.033   -8.347  1.00 94.69 99  A 1 
ATOM 767  C CB  . TYR A 1 99  ? -14.345 -0.309  -10.476 1.00 94.98 99  A 1 
ATOM 768  C CG  . TYR A 1 99  ? -14.290 -0.956  -11.846 1.00 95.09 99  A 1 
ATOM 769  C CD1 . TYR A 1 99  ? -15.366 -1.742  -12.287 1.00 93.46 99  A 1 
ATOM 770  C CD2 . TYR A 1 99  ? -13.167 -0.778  -12.680 1.00 93.65 99  A 1 
ATOM 771  C CE1 . TYR A 1 99  ? -15.328 -2.343  -13.559 1.00 93.19 99  A 1 
ATOM 772  C CE2 . TYR A 1 99  ? -13.126 -1.378  -13.955 1.00 93.54 99  A 1 
ATOM 773  C CZ  . TYR A 1 99  ? -14.210 -2.158  -14.398 1.00 93.88 99  A 1 
ATOM 774  O OH  . TYR A 1 99  ? -14.183 -2.730  -15.631 1.00 93.06 99  A 1 
ATOM 775  N N   . GLU A 1 100 ? -16.500 0.934   -8.313  1.00 93.98 100 A 1 
ATOM 776  C CA  . GLU A 1 100 ? -16.643 0.891   -6.858  1.00 94.86 100 A 1 
ATOM 777  C C   . GLU A 1 100 ? -15.844 -0.313  -6.339  1.00 95.58 100 A 1 
ATOM 778  O O   . GLU A 1 100 ? -16.140 -1.451  -6.691  1.00 95.20 100 A 1 
ATOM 779  C CB  . GLU A 1 100 ? -18.136 0.801   -6.494  1.00 94.74 100 A 1 
ATOM 780  C CG  . GLU A 1 100 ? -18.394 0.858   -4.980  1.00 88.80 100 A 1 
ATOM 781  C CD  . GLU A 1 100 ? -19.869 0.583   -4.595  1.00 85.82 100 A 1 
ATOM 782  O OE1 . GLU A 1 100 ? -20.132 0.446   -3.385  1.00 76.99 100 A 1 
ATOM 783  O OE2 . GLU A 1 100 ? -20.748 0.444   -5.489  1.00 79.87 100 A 1 
ATOM 784  N N   . VAL A 1 101 ? -14.802 -0.080  -5.531  1.00 96.07 101 A 1 
ATOM 785  C CA  . VAL A 1 101 ? -13.894 -1.138  -5.059  1.00 96.89 101 A 1 
ATOM 786  C C   . VAL A 1 101 ? -14.086 -1.378  -3.569  1.00 97.19 101 A 1 
ATOM 787  O O   . VAL A 1 101 ? -13.798 -0.492  -2.760  1.00 96.92 101 A 1 
ATOM 788  C CB  . VAL A 1 101 ? -12.416 -0.823  -5.376  1.00 96.83 101 A 1 
ATOM 789  C CG1 . VAL A 1 101 ? -11.508 -2.001  -4.992  1.00 95.91 101 A 1 
ATOM 790  C CG2 . VAL A 1 101 ? -12.195 -0.525  -6.863  1.00 95.61 101 A 1 
ATOM 791  N N   . THR A 1 102 ? -14.490 -2.592  -3.209  1.00 97.08 102 A 1 
ATOM 792  C CA  . THR A 1 102 ? -14.463 -3.090  -1.830  1.00 97.75 102 A 1 
ATOM 793  C C   . THR A 1 102 ? -13.157 -3.841  -1.606  1.00 98.05 102 A 1 
ATOM 794  O O   . THR A 1 102 ? -13.014 -4.981  -2.037  1.00 97.89 102 A 1 
ATOM 795  C CB  . THR A 1 102 ? -15.674 -3.986  -1.531  1.00 97.80 102 A 1 
ATOM 796  O OG1 . THR A 1 102 ? -16.860 -3.270  -1.774  1.00 95.64 102 A 1 
ATOM 797  C CG2 . THR A 1 102 ? -15.722 -4.417  -0.063  1.00 95.49 102 A 1 
ATOM 798  N N   . HIS A 1 103 ? -12.195 -3.193  -0.952  1.00 97.61 103 A 1 
ATOM 799  C CA  . HIS A 1 103 ? -10.910 -3.792  -0.585  1.00 97.88 103 A 1 
ATOM 800  C C   . HIS A 1 103 ? -10.974 -4.341  0.844   1.00 97.97 103 A 1 
ATOM 801  O O   . HIS A 1 103 ? -11.135 -3.575  1.793   1.00 97.51 103 A 1 
ATOM 802  C CB  . HIS A 1 103 ? -9.782  -2.760  -0.768  1.00 97.53 103 A 1 
ATOM 803  C CG  . HIS A 1 103 ? -8.395  -3.223  -0.371  1.00 97.19 103 A 1 
ATOM 804  N ND1 . HIS A 1 103 ? -7.316  -2.381  -0.137  1.00 89.85 103 A 1 
ATOM 805  C CD2 . HIS A 1 103 ? -7.945  -4.507  -0.186  1.00 90.51 103 A 1 
ATOM 806  C CE1 . HIS A 1 103 ? -6.260  -3.146  0.176   1.00 92.30 103 A 1 
ATOM 807  N NE2 . HIS A 1 103 ? -6.599  -4.443  0.165   1.00 92.94 103 A 1 
ATOM 808  N N   . VAL A 1 104 ? -10.817 -5.654  0.992   1.00 98.18 104 A 1 
ATOM 809  C CA  . VAL A 1 104 ? -10.780 -6.365  2.274   1.00 98.25 104 A 1 
ATOM 810  C C   . VAL A 1 104 ? -9.354  -6.818  2.571   1.00 98.15 104 A 1 
ATOM 811  O O   . VAL A 1 104 ? -8.663  -7.330  1.692   1.00 97.72 104 A 1 
ATOM 812  C CB  . VAL A 1 104 ? -11.759 -7.554  2.280   1.00 98.14 104 A 1 
ATOM 813  C CG1 . VAL A 1 104 ? -11.821 -8.240  3.652   1.00 97.15 104 A 1 
ATOM 814  C CG2 . VAL A 1 104 ? -13.182 -7.115  1.905   1.00 97.13 104 A 1 
ATOM 815  N N   . MET A 1 105 ? -8.912  -6.655  3.819   1.00 97.87 105 A 1 
ATOM 816  C CA  . MET A 1 105 ? -7.616  -7.125  4.312   1.00 97.70 105 A 1 
ATOM 817  C C   . MET A 1 105 ? -7.777  -7.783  5.682   1.00 97.49 105 A 1 
ATOM 818  O O   . MET A 1 105 ? -8.436  -7.226  6.559   1.00 96.63 105 A 1 
ATOM 819  C CB  . MET A 1 105 ? -6.645  -5.936  4.372   1.00 97.03 105 A 1 
ATOM 820  C CG  . MET A 1 105 ? -5.265  -6.298  4.942   1.00 95.05 105 A 1 
ATOM 821  S SD  . MET A 1 105 ? -4.111  -4.898  5.058   1.00 93.50 105 A 1 
ATOM 822  C CE  . MET A 1 105 ? -3.699  -4.681  3.305   1.00 85.06 105 A 1 
ATOM 823  N N   . ASN A 1 106 ? -7.131  -8.926  5.885   1.00 96.14 106 A 1 
ATOM 824  C CA  . ASN A 1 106 ? -7.015  -9.560  7.199   1.00 95.48 106 A 1 
ATOM 825  C C   . ASN A 1 106 ? -5.702  -9.175  7.890   1.00 95.43 106 A 1 
ATOM 826  O O   . ASN A 1 106 ? -4.651  -9.150  7.258   1.00 93.82 106 A 1 
ATOM 827  C CB  . ASN A 1 106 ? -7.136  -11.080 7.066   1.00 93.80 106 A 1 
ATOM 828  C CG  . ASN A 1 106 ? -7.050  -11.757 8.426   1.00 86.24 106 A 1 
ATOM 829  O OD1 . ASN A 1 106 ? -7.781  -11.404 9.341   1.00 75.96 106 A 1 
ATOM 830  N ND2 . ASN A 1 106 ? -6.149  -12.695 8.604   1.00 77.41 106 A 1 
ATOM 831  N N   . ILE A 1 107 ? -5.767  -8.936  9.195   1.00 95.40 107 A 1 
ATOM 832  C CA  . ILE A 1 107 ? -4.618  -8.833  10.094  1.00 95.00 107 A 1 
ATOM 833  C C   . ILE A 1 107 ? -4.539  -10.138 10.884  1.00 94.44 107 A 1 
ATOM 834  O O   . ILE A 1 107 ? -5.440  -10.437 11.672  1.00 92.94 107 A 1 
ATOM 835  C CB  . ILE A 1 107 ? -4.756  -7.613  11.027  1.00 94.35 107 A 1 
ATOM 836  C CG1 . ILE A 1 107 ? -5.013  -6.282  10.279  1.00 91.71 107 A 1 
ATOM 837  C CG2 . ILE A 1 107 ? -3.528  -7.491  11.938  1.00 92.13 107 A 1 
ATOM 838  C CD1 . ILE A 1 107 ? -3.958  -5.896  9.244   1.00 84.58 107 A 1 
ATOM 839  N N   . THR A 1 108 ? -3.457  -10.896 10.683  1.00 93.12 108 A 1 
ATOM 840  C CA  . THR A 1 108 ? -3.204  -12.138 11.416  1.00 92.02 108 A 1 
ATOM 841  C C   . THR A 1 108 ? -2.677  -11.809 12.809  1.00 91.45 108 A 1 
ATOM 842  O O   . THR A 1 108 ? -1.481  -11.578 13.003  1.00 89.11 108 A 1 
ATOM 843  C CB  . THR A 1 108 ? -2.239  -13.040 10.639  1.00 90.65 108 A 1 
ATOM 844  O OG1 . THR A 1 108 ? -2.813  -13.375 9.395   1.00 86.64 108 A 1 
ATOM 845  C CG2 . THR A 1 108 ? -1.928  -14.342 11.371  1.00 86.00 108 A 1 
ATOM 846  N N   . ASP A 1 109 ? -3.588  -11.742 13.780  1.00 90.53 109 A 1 
ATOM 847  C CA  . ASP A 1 109 ? -3.333  -11.439 15.190  1.00 89.76 109 A 1 
ATOM 848  C C   . ASP A 1 109 ? -3.560  -12.642 16.124  1.00 88.28 109 A 1 
ATOM 849  O O   . ASP A 1 109 ? -3.605  -12.491 17.346  1.00 84.73 109 A 1 
ATOM 850  C CB  . ASP A 1 109 ? -4.117  -10.177 15.603  1.00 89.15 109 A 1 
ATOM 851  C CG  . ASP A 1 109 ? -5.645  -10.330 15.632  1.00 89.70 109 A 1 
ATOM 852  O OD1 . ASP A 1 109 ? -6.203  -11.216 14.953  1.00 86.14 109 A 1 
ATOM 853  O OD2 . ASP A 1 109 ? -6.291  -9.505  16.322  1.00 87.36 109 A 1 
ATOM 854  N N   . VAL A 1 110 ? -3.659  -13.848 15.557  1.00 88.76 110 A 1 
ATOM 855  C CA  . VAL A 1 110 ? -3.619  -15.138 16.263  1.00 86.19 110 A 1 
ATOM 856  C C   . VAL A 1 110 ? -2.215  -15.756 16.187  1.00 82.95 110 A 1 
ATOM 857  O O   . VAL A 1 110 ? -1.310  -15.207 15.555  1.00 74.32 110 A 1 
ATOM 858  C CB  . VAL A 1 110 ? -4.689  -16.115 15.726  1.00 83.52 110 A 1 
ATOM 859  C CG1 . VAL A 1 110 ? -6.101  -15.600 15.991  1.00 76.17 110 A 1 
ATOM 860  C CG2 . VAL A 1 110 ? -4.536  -16.403 14.239  1.00 78.22 110 A 1 
ATOM 861  N N   . GLY A 1 111 ? -2.023  -16.910 16.843  1.00 79.37 111 A 1 
ATOM 862  C CA  . GLY A 1 111 ? -0.776  -17.669 16.761  1.00 76.54 111 A 1 
ATOM 863  C C   . GLY A 1 111 ? -0.399  -18.021 15.318  1.00 76.82 111 A 1 
ATOM 864  O O   . GLY A 1 111 ? -1.243  -18.439 14.536  1.00 71.32 111 A 1 
ATOM 865  N N   . HIS A 1 112 ? 0.879   -17.838 14.957  1.00 78.65 112 A 1 
ATOM 866  C CA  . HIS A 1 112 ? 1.368   -18.071 13.601  1.00 77.84 112 A 1 
ATOM 867  C C   . HIS A 1 112 ? 2.702   -18.820 13.616  1.00 79.55 112 A 1 
ATOM 868  O O   . HIS A 1 112 ? 3.704   -18.314 14.130  1.00 75.32 112 A 1 
ATOM 869  C CB  . HIS A 1 112 ? 1.488   -16.734 12.863  1.00 71.55 112 A 1 
ATOM 870  C CG  . HIS A 1 112 ? 1.868   -16.919 11.420  1.00 67.25 112 A 1 
ATOM 871  N ND1 . HIS A 1 112 ? 1.055   -17.432 10.434  1.00 60.42 112 A 1 
ATOM 872  C CD2 . HIS A 1 112 ? 3.089   -16.666 10.852  1.00 57.14 112 A 1 
ATOM 873  C CE1 . HIS A 1 112 ? 1.768   -17.489 9.295   1.00 55.48 112 A 1 
ATOM 874  N NE2 . HIS A 1 112 ? 3.013   -17.030 9.506   1.00 55.44 112 A 1 
ATOM 875  N N   . LEU A 1 113 ? 2.729   -20.014 13.016  1.00 72.80 113 A 1 
ATOM 876  C CA  . LEU A 1 113 ? 3.911   -20.869 12.988  1.00 73.93 113 A 1 
ATOM 877  C C   . LEU A 1 113 ? 4.995   -20.327 12.048  1.00 72.51 113 A 1 
ATOM 878  O O   . LEU A 1 113 ? 4.743   -19.538 11.138  1.00 70.55 113 A 1 
ATOM 879  C CB  . LEU A 1 113 ? 3.511   -22.318 12.659  1.00 71.54 113 A 1 
ATOM 880  C CG  . LEU A 1 113 ? 2.548   -22.951 13.684  1.00 69.74 113 A 1 
ATOM 881  C CD1 . LEU A 1 113 ? 2.196   -24.370 13.258  1.00 67.55 113 A 1 
ATOM 882  C CD2 . LEU A 1 113 ? 3.158   -23.012 15.087  1.00 68.84 113 A 1 
ATOM 883  N N   . SER A 1 114 ? 6.251   -20.732 12.287  1.00 76.97 114 A 1 
ATOM 884  C CA  . SER A 1 114 ? 7.376   -20.225 11.497  1.00 75.88 114 A 1 
ATOM 885  C C   . SER A 1 114 ? 7.397   -20.723 10.048  1.00 74.84 114 A 1 
ATOM 886  O O   . SER A 1 114 ? 7.923   -20.004 9.192   1.00 71.12 114 A 1 
ATOM 887  C CB  . SER A 1 114 ? 8.705   -20.487 12.213  1.00 74.14 114 A 1 
ATOM 888  O OG  . SER A 1 114 ? 8.967   -21.860 12.341  1.00 70.94 114 A 1 
ATOM 889  N N   . GLY A 1 115 ? 6.793   -21.880 9.770   1.00 73.56 115 A 1 
ATOM 890  C CA  . GLY A 1 115 ? 6.606   -22.439 8.431   1.00 75.01 115 A 1 
ATOM 891  C C   . GLY A 1 115 ? 5.145   -22.385 7.970   1.00 75.89 115 A 1 
ATOM 892  O O   . GLY A 1 115 ? 4.244   -22.703 8.739   1.00 73.04 115 A 1 
ATOM 893  N N   . ASP A 1 116 ? 4.925   -22.029 6.707   1.00 77.63 116 A 1 
ATOM 894  C CA  . ASP A 1 116 ? 3.590   -21.957 6.088   1.00 78.02 116 A 1 
ATOM 895  C C   . ASP A 1 116 ? 2.949   -23.351 5.930   1.00 77.65 116 A 1 
ATOM 896  O O   . ASP A 1 116 ? 1.754   -23.482 5.690   1.00 75.17 116 A 1 
ATOM 897  C CB  . ASP A 1 116 ? 3.700   -21.257 4.719   1.00 76.44 116 A 1 
ATOM 898  C CG  . ASP A 1 116 ? 4.351   -19.864 4.741   1.00 73.19 116 A 1 
ATOM 899  O OD1 . ASP A 1 116 ? 4.574   -19.300 5.840   1.00 69.69 116 A 1 
ATOM 900  O OD2 . ASP A 1 116 ? 4.720   -19.391 3.646   1.00 70.14 116 A 1 
ATOM 901  N N   . ASN A 1 117 ? 3.754   -24.402 6.101   1.00 78.83 117 A 1 
ATOM 902  C CA  . ASN A 1 117 ? 3.368   -25.814 6.118   1.00 78.48 117 A 1 
ATOM 903  C C   . ASN A 1 117 ? 2.973   -26.327 7.521   1.00 78.11 117 A 1 
ATOM 904  O O   . ASN A 1 117 ? 2.992   -27.538 7.749   1.00 74.27 117 A 1 
ATOM 905  C CB  . ASN A 1 117 ? 4.523   -26.630 5.506   1.00 76.10 117 A 1 
ATOM 906  C CG  . ASN A 1 117 ? 5.784   -26.647 6.358   1.00 74.34 117 A 1 
ATOM 907  O OD1 . ASN A 1 117 ? 6.076   -25.740 7.122   1.00 67.57 117 A 1 
ATOM 908  N ND2 . ASN A 1 117 ? 6.588   -27.679 6.237   1.00 70.09 117 A 1 
ATOM 909  N N   . ASP A 1 118 ? 2.647   -25.433 8.455   1.00 79.38 118 A 1 
ATOM 910  C CA  . ASP A 1 118 ? 2.285   -25.742 9.848   1.00 79.61 118 A 1 
ATOM 911  C C   . ASP A 1 118 ? 3.416   -26.357 10.694  1.00 78.80 118 A 1 
ATOM 912  O O   . ASP A 1 118 ? 3.184   -27.116 11.645  1.00 75.45 118 A 1 
ATOM 913  C CB  . ASP A 1 118 ? 0.992   -26.564 9.915   1.00 77.36 118 A 1 
ATOM 914  C CG  . ASP A 1 118 ? -0.170  -25.938 9.151   1.00 76.62 118 A 1 
ATOM 915  O OD1 . ASP A 1 118 ? -0.378  -24.719 9.298   1.00 73.95 118 A 1 
ATOM 916  O OD2 . ASP A 1 118 ? -0.886  -26.720 8.491   1.00 74.97 118 A 1 
ATOM 917  N N   . GLU A 1 119 ? 4.670   -26.012 10.386  1.00 76.70 119 A 1 
ATOM 918  C CA  . GLU A 1 119 ? 5.856   -26.456 11.115  1.00 77.41 119 A 1 
ATOM 919  C C   . GLU A 1 119 ? 6.578   -25.303 11.823  1.00 77.63 119 A 1 
ATOM 920  O O   . GLU A 1 119 ? 6.536   -24.142 11.408  1.00 72.22 119 A 1 
ATOM 921  C CB  . GLU A 1 119 ? 6.824   -27.196 10.180  1.00 74.10 119 A 1 
ATOM 922  C CG  . GLU A 1 119 ? 6.257   -28.530 9.660   1.00 68.50 119 A 1 
ATOM 923  C CD  . GLU A 1 119 ? 7.204   -29.245 8.683   1.00 64.25 119 A 1 
ATOM 924  O OE1 . GLU A 1 119 ? 6.810   -30.327 8.191   1.00 57.76 119 A 1 
ATOM 925  O OE2 . GLU A 1 119 ? 8.288   -28.696 8.372   1.00 57.41 119 A 1 
ATOM 926  N N   . GLY A 1 120 ? 7.320   -25.655 12.886  1.00 73.96 120 A 1 
ATOM 927  C CA  . GLY A 1 120 ? 8.169   -24.740 13.644  1.00 75.80 120 A 1 
ATOM 928  C C   . GLY A 1 120 ? 7.470   -24.058 14.822  1.00 78.37 120 A 1 
ATOM 929  O O   . GLY A 1 120 ? 6.403   -24.482 15.263  1.00 75.22 120 A 1 
ATOM 930  N N   . ASP A 1 121 ? 8.113   -23.019 15.347  1.00 76.46 121 A 1 
ATOM 931  C CA  . ASP A 1 121 ? 7.676   -22.321 16.556  1.00 79.31 121 A 1 
ATOM 932  C C   . ASP A 1 121 ? 6.624   -21.243 16.253  1.00 80.51 121 A 1 
ATOM 933  O O   . ASP A 1 121 ? 6.632   -20.627 15.180  1.00 77.61 121 A 1 
ATOM 934  C CB  . ASP A 1 121 ? 8.878   -21.676 17.262  1.00 76.87 121 A 1 
ATOM 935  C CG  . ASP A 1 121 ? 9.989   -22.659 17.637  1.00 74.02 121 A 1 
ATOM 936  O OD1 . ASP A 1 121 ? 9.665   -23.788 18.056  1.00 71.26 121 A 1 
ATOM 937  O OD2 . ASP A 1 121 ? 11.169  -22.258 17.479  1.00 70.32 121 A 1 
ATOM 938  N N   . ASP A 1 122 ? 5.768   -20.949 17.234  1.00 80.37 122 A 1 
ATOM 939  C CA  . ASP A 1 122 ? 4.825   -19.834 17.163  1.00 82.57 122 A 1 
ATOM 940  C C   . ASP A 1 122 ? 5.564   -18.487 17.265  1.00 84.13 122 A 1 
ATOM 941  O O   . ASP A 1 122 ? 6.145   -18.117 18.291  1.00 82.99 122 A 1 
ATOM 942  C CB  . ASP A 1 122 ? 3.732   -19.994 18.223  1.00 80.10 122 A 1 
ATOM 943  C CG  . ASP A 1 122 ? 2.576   -19.009 18.010  1.00 79.22 122 A 1 
ATOM 944  O OD1 . ASP A 1 122 ? 2.845   -17.811 17.769  1.00 76.02 122 A 1 
ATOM 945  O OD2 . ASP A 1 122 ? 1.416   -19.450 18.082  1.00 75.62 122 A 1 
ATOM 946  N N   . LYS A 1 123 ? 5.541   -17.730 16.169  1.00 83.51 123 A 1 
ATOM 947  C CA  . LYS A 1 123 ? 6.206   -16.424 16.053  1.00 84.90 123 A 1 
ATOM 948  C C   . LYS A 1 123 ? 5.572   -15.364 16.958  1.00 86.47 123 A 1 
ATOM 949  O O   . LYS A 1 123 ? 6.280   -14.455 17.398  1.00 85.13 123 A 1 
ATOM 950  C CB  . LYS A 1 123 ? 6.142   -15.957 14.596  1.00 83.10 123 A 1 
ATOM 951  C CG  . LYS A 1 123 ? 6.963   -16.799 13.605  1.00 82.01 123 A 1 
ATOM 952  C CD  . LYS A 1 123 ? 6.576   -16.385 12.175  1.00 77.81 123 A 1 
ATOM 953  C CE  . LYS A 1 123 ? 7.373   -17.101 11.095  1.00 72.72 123 A 1 
ATOM 954  N NZ  . LYS A 1 123 ? 6.659   -17.076 9.787   1.00 65.28 123 A 1 
ATOM 955  N N   . MET A 1 124 ? 4.259   -15.449 17.215  1.00 84.02 124 A 1 
ATOM 956  C CA  . MET A 1 124 ? 3.540   -14.508 18.077  1.00 85.55 124 A 1 
ATOM 957  C C   . MET A 1 124 ? 3.929   -14.711 19.537  1.00 86.23 124 A 1 
ATOM 958  O O   . MET A 1 124 ? 4.314   -13.744 20.196  1.00 86.24 124 A 1 
ATOM 959  C CB  . MET A 1 124 ? 2.021   -14.659 17.905  1.00 84.42 124 A 1 
ATOM 960  C CG  . MET A 1 124 ? 1.524   -14.142 16.552  1.00 79.73 124 A 1 
ATOM 961  S SD  . MET A 1 124 ? 1.718   -12.354 16.304  1.00 78.70 124 A 1 
ATOM 962  C CE  . MET A 1 124 ? 0.495   -11.723 17.472  1.00 69.03 124 A 1 
ATOM 963  N N   . LEU A 1 125 ? 3.914   -15.962 20.009  1.00 83.86 125 A 1 
ATOM 964  C CA  . LEU A 1 125 ? 4.343   -16.315 21.367  1.00 84.77 125 A 1 
ATOM 965  C C   . LEU A 1 125 ? 5.791   -15.905 21.611  1.00 85.53 125 A 1 
ATOM 966  O O   . LEU A 1 125 ? 6.063   -15.155 22.546  1.00 85.04 125 A 1 
ATOM 967  C CB  . LEU A 1 125 ? 4.178   -17.827 21.600  1.00 83.27 125 A 1 
ATOM 968  C CG  . LEU A 1 125 ? 2.721   -18.280 21.761  1.00 76.11 125 A 1 
ATOM 969  C CD1 . LEU A 1 125 ? 2.682   -19.803 21.887  1.00 72.69 125 A 1 
ATOM 970  C CD2 . LEU A 1 125 ? 2.078   -17.687 23.013  1.00 72.79 125 A 1 
ATOM 971  N N   . LYS A 1 126 ? 6.698   -16.285 20.714  1.00 84.23 126 A 1 
ATOM 972  C CA  . LYS A 1 126 ? 8.110   -15.913 20.820  1.00 84.94 126 A 1 
ATOM 973  C C   . LYS A 1 126 ? 8.301   -14.397 20.899  1.00 85.62 126 A 1 
ATOM 974  O O   . LYS A 1 126 ? 9.048   -13.898 21.734  1.00 84.47 126 A 1 
ATOM 975  C CB  . LYS A 1 126 ? 8.859   -16.534 19.640  1.00 84.00 126 A 1 
ATOM 976  C CG  . LYS A 1 126 ? 10.355  -16.249 19.740  1.00 76.98 126 A 1 
ATOM 977  C CD  . LYS A 1 126 ? 11.115  -17.024 18.668  1.00 74.09 126 A 1 
ATOM 978  C CE  . LYS A 1 126 ? 12.600  -16.741 18.858  1.00 66.89 126 A 1 
ATOM 979  N NZ  . LYS A 1 126 ? 13.416  -17.639 18.014  1.00 59.54 126 A 1 
ATOM 980  N N   . SER A 1 127 ? 7.600   -13.641 20.050  1.00 86.12 127 A 1 
ATOM 981  C CA  . SER A 1 127 ? 7.680   -12.176 20.056  1.00 86.04 127 A 1 
ATOM 982  C C   . SER A 1 127 ? 7.133   -11.563 21.346  1.00 86.46 127 A 1 
ATOM 983  O O   . SER A 1 127 ? 7.647   -10.532 21.793  1.00 86.68 127 A 1 
ATOM 984  C CB  . SER A 1 127 ? 6.922   -11.620 18.850  1.00 86.04 127 A 1 
ATOM 985  O OG  . SER A 1 127 ? 7.088   -10.214 18.755  1.00 80.47 127 A 1 
ATOM 986  N N   . ALA A 1 128 ? 6.090   -12.160 21.930  1.00 84.31 128 A 1 
ATOM 987  C CA  . ALA A 1 128 ? 5.499   -11.736 23.192  1.00 83.26 128 A 1 
ATOM 988  C C   . ALA A 1 128 ? 6.435   -12.010 24.382  1.00 82.91 128 A 1 
ATOM 989  O O   . ALA A 1 128 ? 6.710   -11.095 25.164  1.00 84.61 128 A 1 
ATOM 990  C CB  . ALA A 1 128 ? 4.138   -12.429 23.329  1.00 83.12 128 A 1 
ATOM 991  N N   . GLU A 1 129 ? 7.002   -13.211 24.456  1.00 83.53 129 A 1 
ATOM 992  C CA  . GLU A 1 129 ? 7.956   -13.629 25.489  1.00 83.98 129 A 1 
ATOM 993  C C   . GLU A 1 129 ? 9.216   -12.757 25.488  1.00 83.49 129 A 1 
ATOM 994  O O   . GLU A 1 129 ? 9.591   -12.208 26.524  1.00 82.43 129 A 1 
ATOM 995  C CB  . GLU A 1 129 ? 8.350   -15.091 25.261  1.00 83.69 129 A 1 
ATOM 996  C CG  . GLU A 1 129 ? 7.231   -16.079 25.611  1.00 76.00 129 A 1 
ATOM 997  C CD  . GLU A 1 129 ? 7.588   -17.536 25.266  1.00 73.80 129 A 1 
ATOM 998  O OE1 . GLU A 1 129 ? 6.739   -18.409 25.545  1.00 67.50 129 A 1 
ATOM 999  O OE2 . GLU A 1 129 ? 8.703   -17.771 24.730  1.00 69.44 129 A 1 
ATOM 1000 N N   . GLU A 1 130 ? 9.828   -12.548 24.314  1.00 85.84 130 A 1 
ATOM 1001 C CA  . GLU A 1 130 ? 11.032  -11.715 24.152  1.00 86.30 130 A 1 
ATOM 1002 C C   . GLU A 1 130 ? 10.831  -10.266 24.634  1.00 86.49 130 A 1 
ATOM 1003 O O   . GLU A 1 130 ? 11.803  -9.574  24.946  1.00 83.78 130 A 1 
ATOM 1004 C CB  . GLU A 1 130 ? 11.437  -11.685 22.667  1.00 85.66 130 A 1 
ATOM 1005 C CG  . GLU A 1 130 ? 12.117  -12.969 22.168  1.00 79.88 130 A 1 
ATOM 1006 C CD  . GLU A 1 130 ? 12.363  -12.968 20.642  1.00 77.58 130 A 1 
ATOM 1007 O OE1 . GLU A 1 130 ? 12.927  -13.969 20.137  1.00 71.34 130 A 1 
ATOM 1008 O OE2 . GLU A 1 130 ? 11.999  -11.980 19.953  1.00 73.37 130 A 1 
ATOM 1009 N N   . ARG A 1 131 ? 9.577   -9.787  24.668  1.00 88.03 131 A 1 
ATOM 1010 C CA  . ARG A 1 131 ? 9.230   -8.401  25.018  1.00 87.29 131 A 1 
ATOM 1011 C C   . ARG A 1 131 ? 8.511   -8.267  26.361  1.00 88.33 131 A 1 
ATOM 1012 O O   . ARG A 1 131 ? 8.176   -7.140  26.737  1.00 85.18 131 A 1 
ATOM 1013 C CB  . ARG A 1 131 ? 8.431   -7.778  23.870  1.00 86.49 131 A 1 
ATOM 1014 C CG  . ARG A 1 131 ? 9.304   -7.627  22.614  1.00 83.88 131 A 1 
ATOM 1015 C CD  . ARG A 1 131 ? 8.470   -7.130  21.432  1.00 79.15 131 A 1 
ATOM 1016 N NE  . ARG A 1 131 ? 9.283   -6.992  20.208  1.00 73.99 131 A 1 
ATOM 1017 C CZ  . ARG A 1 131 ? 9.757   -7.986  19.469  1.00 66.17 131 A 1 
ATOM 1018 N NH1 . ARG A 1 131 ? 9.508   -9.231  19.746  1.00 59.02 131 A 1 
ATOM 1019 N NH2 . ARG A 1 131 ? 10.506  -7.739  18.443  1.00 59.96 131 A 1 
ATOM 1020 N N   . GLY A 1 132 ? 8.250   -9.374  27.062  1.00 85.78 132 A 1 
ATOM 1021 C CA  . GLY A 1 132 ? 7.510   -9.387  28.325  1.00 86.14 132 A 1 
ATOM 1022 C C   . GLY A 1 132 ? 6.088   -8.826  28.193  1.00 87.24 132 A 1 
ATOM 1023 O O   . GLY A 1 132 ? 5.634   -8.101  29.077  1.00 84.10 132 A 1 
ATOM 1024 N N   . LYS A 1 133 ? 5.412   -9.087  27.063  1.00 88.27 133 A 1 
ATOM 1025 C CA  . LYS A 1 133 ? 4.059   -8.601  26.753  1.00 88.34 133 A 1 
ATOM 1026 C C   . LYS A 1 133 ? 3.123   -9.755  26.404  1.00 88.66 133 A 1 
ATOM 1027 O O   . LYS A 1 133 ? 3.572   -10.828 26.017  1.00 85.42 133 A 1 
ATOM 1028 C CB  . LYS A 1 133 ? 4.112   -7.589  25.602  1.00 86.93 133 A 1 
ATOM 1029 C CG  . LYS A 1 133 ? 4.760   -6.271  26.031  1.00 84.92 133 A 1 
ATOM 1030 C CD  . LYS A 1 133 ? 4.622   -5.230  24.919  1.00 80.57 133 A 1 
ATOM 1031 C CE  . LYS A 1 133 ? 5.229   -3.911  25.391  1.00 76.54 133 A 1 
ATOM 1032 N NZ  . LYS A 1 133 ? 4.922   -2.823  24.437  1.00 68.01 133 A 1 
ATOM 1033 N N   . SER A 1 134 ? 1.823   -9.512  26.480  1.00 87.93 134 A 1 
ATOM 1034 C CA  . SER A 1 134 ? 0.831   -10.449 25.951  1.00 88.12 134 A 1 
ATOM 1035 C C   . SER A 1 134 ? 0.834   -10.471 24.417  1.00 88.72 134 A 1 
ATOM 1036 O O   . SER A 1 134 ? 1.201   -9.493  23.756  1.00 87.95 134 A 1 
ATOM 1037 C CB  . SER A 1 134 ? -0.563  -10.118 26.491  1.00 87.07 134 A 1 
ATOM 1038 O OG  . SER A 1 134 ? -1.007  -8.880  25.983  1.00 83.54 134 A 1 
ATOM 1039 N N   . VAL A 1 135 ? 0.353   -11.573 23.829  1.00 89.07 135 A 1 
ATOM 1040 C CA  . VAL A 1 135 ? 0.189   -11.714 22.369  1.00 89.26 135 A 1 
ATOM 1041 C C   . VAL A 1 135 ? -0.683  -10.597 21.790  1.00 90.32 135 A 1 
ATOM 1042 O O   . VAL A 1 135 ? -0.328  -10.009 20.770  1.00 90.05 135 A 1 
ATOM 1043 C CB  . VAL A 1 135 ? -0.385  -13.104 22.039  1.00 87.41 135 A 1 
ATOM 1044 C CG1 . VAL A 1 135 ? -0.864  -13.240 20.594  1.00 81.51 135 A 1 
ATOM 1045 C CG2 . VAL A 1 135 ? 0.680   -14.180 22.285  1.00 82.20 135 A 1 
ATOM 1046 N N   . LEU A 1 136 ? -1.779  -10.239 22.463  1.00 89.43 136 A 1 
ATOM 1047 C CA  . LEU A 1 136 ? -2.688  -9.181  22.004  1.00 89.61 136 A 1 
ATOM 1048 C C   . LEU A 1 136 ? -2.041  -7.788  22.031  1.00 90.68 136 A 1 
ATOM 1049 O O   . LEU A 1 136 ? -2.263  -6.996  21.119  1.00 90.44 136 A 1 
ATOM 1050 C CB  . LEU A 1 136 ? -3.970  -9.190  22.851  1.00 88.87 136 A 1 
ATOM 1051 C CG  . LEU A 1 136 ? -4.864  -10.431 22.660  1.00 85.55 136 A 1 
ATOM 1052 C CD1 . LEU A 1 136 ? -6.063  -10.337 23.601  1.00 81.54 136 A 1 
ATOM 1053 C CD2 . LEU A 1 136 ? -5.384  -10.550 21.227  1.00 81.38 136 A 1 
ATOM 1054 N N   . GLU A 1 137 ? -1.219  -7.486  23.043  1.00 89.85 137 A 1 
ATOM 1055 C CA  . GLU A 1 137 ? -0.470  -6.221  23.086  1.00 90.34 137 A 1 
ATOM 1056 C C   . GLU A 1 137 ? 0.559   -6.131  21.954  1.00 91.12 137 A 1 
ATOM 1057 O O   . GLU A 1 137 ? 0.737   -5.063  21.358  1.00 90.57 137 A 1 
ATOM 1058 C CB  . GLU A 1 137 ? 0.268   -6.091  24.419  1.00 90.23 137 A 1 
ATOM 1059 C CG  . GLU A 1 137 ? -0.656  -5.750  25.596  1.00 86.20 137 A 1 
ATOM 1060 C CD  . GLU A 1 137 ? 0.103   -5.934  26.911  1.00 85.75 137 A 1 
ATOM 1061 O OE1 . GLU A 1 137 ? 0.292   -4.931  27.627  1.00 77.56 137 A 1 
ATOM 1062 O OE2 . GLU A 1 137 ? 0.534   -7.089  27.155  1.00 79.67 137 A 1 
ATOM 1063 N N   . ILE A 1 138 ? 1.230   -7.244  21.639  1.00 92.35 138 A 1 
ATOM 1064 C CA  . ILE A 1 138 ? 2.159   -7.332  20.510  1.00 92.31 138 A 1 
ATOM 1065 C C   . ILE A 1 138 ? 1.415   -7.140  19.188  1.00 93.14 138 A 1 
ATOM 1066 O O   . ILE A 1 138 ? 1.842   -6.330  18.362  1.00 92.91 138 A 1 
ATOM 1067 C CB  . ILE A 1 138 ? 2.927   -8.673  20.570  1.00 91.24 138 A 1 
ATOM 1068 C CG1 . ILE A 1 138 ? 3.909   -8.705  21.761  1.00 86.57 138 A 1 
ATOM 1069 C CG2 . ILE A 1 138 ? 3.664   -8.988  19.266  1.00 87.49 138 A 1 
ATOM 1070 C CD1 . ILE A 1 138 ? 5.017   -7.637  21.739  1.00 80.41 138 A 1 
ATOM 1071 N N   . ALA A 1 139 ? 0.289   -7.838  19.012  1.00 92.09 139 A 1 
ATOM 1072 C CA  . ALA A 1 139 ? -0.529  -7.732  17.812  1.00 92.20 139 A 1 
ATOM 1073 C C   . ALA A 1 139 ? -1.050  -6.302  17.591  1.00 93.14 139 A 1 
ATOM 1074 O O   . ALA A 1 139 ? -0.928  -5.763  16.490  1.00 93.51 139 A 1 
ATOM 1075 C CB  . ALA A 1 139 ? -1.671  -8.744  17.929  1.00 92.00 139 A 1 
ATOM 1076 N N   . ASP A 1 140 ? -1.565  -5.647  18.630  1.00 92.83 140 A 1 
ATOM 1077 C CA  . ASP A 1 140 ? -2.026  -4.254  18.548  1.00 93.21 140 A 1 
ATOM 1078 C C   . ASP A 1 140 ? -0.875  -3.289  18.229  1.00 93.98 140 A 1 
ATOM 1079 O O   . ASP A 1 140 ? -1.000  -2.437  17.341  1.00 94.21 140 A 1 
ATOM 1080 C CB  . ASP A 1 140 ? -2.730  -3.875  19.859  1.00 93.18 140 A 1 
ATOM 1081 C CG  . ASP A 1 140 ? -3.219  -2.425  19.838  1.00 89.51 140 A 1 
ATOM 1082 O OD1 . ASP A 1 140 ? -4.130  -2.083  19.044  1.00 84.52 140 A 1 
ATOM 1083 O OD2 . ASP A 1 140 ? -2.676  -1.594  20.597  1.00 83.45 140 A 1 
ATOM 1084 N N   . PHE A 1 141 ? 0.275   -3.458  18.878  1.00 93.35 141 A 1 
ATOM 1085 C CA  . PHE A 1 141 ? 1.461   -2.639  18.629  1.00 93.69 141 A 1 
ATOM 1086 C C   . PHE A 1 141 ? 1.915   -2.713  17.164  1.00 94.67 141 A 1 
ATOM 1087 O O   . PHE A 1 141 ? 2.068   -1.677  16.513  1.00 94.59 141 A 1 
ATOM 1088 C CB  . PHE A 1 141 ? 2.583   -3.063  19.587  1.00 93.70 141 A 1 
ATOM 1089 C CG  . PHE A 1 141 ? 3.890   -2.335  19.339  1.00 92.75 141 A 1 
ATOM 1090 C CD1 . PHE A 1 141 ? 4.872   -2.909  18.512  1.00 90.15 141 A 1 
ATOM 1091 C CD2 . PHE A 1 141 ? 4.109   -1.065  19.901  1.00 90.74 141 A 1 
ATOM 1092 C CE1 . PHE A 1 141 ? 6.066   -2.212  18.250  1.00 89.69 141 A 1 
ATOM 1093 C CE2 . PHE A 1 141 ? 5.301   -0.369  19.637  1.00 89.27 141 A 1 
ATOM 1094 C CZ  . PHE A 1 141 ? 6.280   -0.942  18.810  1.00 89.66 141 A 1 
ATOM 1095 N N   . TYR A 1 142 ? 2.103   -3.925  16.628  1.00 94.23 142 A 1 
ATOM 1096 C CA  . TYR A 1 142 ? 2.572   -4.092  15.249  1.00 94.45 142 A 1 
ATOM 1097 C C   . TYR A 1 142 ? 1.500   -3.774  14.202  1.00 95.18 142 A 1 
ATOM 1098 O O   . TYR A 1 142 ? 1.842   -3.302  13.120  1.00 94.99 142 A 1 
ATOM 1099 C CB  . TYR A 1 142 ? 3.164   -5.488  15.055  1.00 93.95 142 A 1 
ATOM 1100 C CG  . TYR A 1 142 ? 4.517   -5.671  15.719  1.00 93.27 142 A 1 
ATOM 1101 C CD1 . TYR A 1 142 ? 5.600   -4.863  15.325  1.00 90.97 142 A 1 
ATOM 1102 C CD2 . TYR A 1 142 ? 4.698   -6.637  16.722  1.00 91.34 142 A 1 
ATOM 1103 C CE1 . TYR A 1 142 ? 6.859   -5.013  15.932  1.00 90.38 142 A 1 
ATOM 1104 C CE2 . TYR A 1 142 ? 5.957   -6.795  17.333  1.00 90.27 142 A 1 
ATOM 1105 C CZ  . TYR A 1 142 ? 7.038   -5.981  16.938  1.00 90.63 142 A 1 
ATOM 1106 O OH  . TYR A 1 142 ? 8.253   -6.121  17.522  1.00 88.52 142 A 1 
ATOM 1107 N N   . THR A 1 143 ? 0.212   -3.925  14.531  1.00 94.82 143 A 1 
ATOM 1108 C CA  . THR A 1 143 ? -0.885  -3.434  13.683  1.00 95.35 143 A 1 
ATOM 1109 C C   . THR A 1 143 ? -0.811  -1.916  13.529  1.00 96.08 143 A 1 
ATOM 1110 O O   . THR A 1 143 ? -0.875  -1.395  12.416  1.00 96.25 143 A 1 
ATOM 1111 C CB  . THR A 1 143 ? -2.255  -3.825  14.260  1.00 95.15 143 A 1 
ATOM 1112 O OG1 . THR A 1 143 ? -2.379  -5.219  14.323  1.00 93.41 143 A 1 
ATOM 1113 C CG2 . THR A 1 143 ? -3.422  -3.328  13.409  1.00 93.52 143 A 1 
ATOM 1114 N N   . LYS A 1 144 ? -0.628  -1.186  14.637  1.00 94.59 144 A 1 
ATOM 1115 C CA  . LYS A 1 144 ? -0.460  0.275   14.606  1.00 95.15 144 A 1 
ATOM 1116 C C   . LYS A 1 144 ? 0.787   0.688   13.829  1.00 95.79 144 A 1 
ATOM 1117 O O   . LYS A 1 144 ? 0.699   1.595   13.006  1.00 95.94 144 A 1 
ATOM 1118 C CB  . LYS A 1 144 ? -0.408  0.821   16.038  1.00 95.51 144 A 1 
ATOM 1119 C CG  . LYS A 1 144 ? -1.791  0.796   16.702  1.00 92.82 144 A 1 
ATOM 1120 C CD  . LYS A 1 144 ? -1.670  1.091   18.199  1.00 89.50 144 A 1 
ATOM 1121 C CE  . LYS A 1 144 ? -3.071  1.106   18.818  1.00 84.74 144 A 1 
ATOM 1122 N NZ  . LYS A 1 144 ? -3.020  1.038   20.291  1.00 76.18 144 A 1 
ATOM 1123 N N   . ALA A 1 145 ? 1.905   0.004   14.049  1.00 96.40 145 A 1 
ATOM 1124 C CA  . ALA A 1 145 ? 3.147   0.259   13.320  1.00 96.36 145 A 1 
ATOM 1125 C C   . ALA A 1 145 ? 2.978   0.043   11.808  1.00 96.76 145 A 1 
ATOM 1126 O O   . ALA A 1 145 ? 3.372   0.898   11.019  1.00 96.59 145 A 1 
ATOM 1127 C CB  . ALA A 1 145 ? 4.245   -0.635  13.906  1.00 96.21 145 A 1 
ATOM 1128 N N   . PHE A 1 146 ? 2.313   -1.039  11.398  1.00 96.57 146 A 1 
ATOM 1129 C CA  . PHE A 1 146 ? 2.009   -1.328  9.998   1.00 96.80 146 A 1 
ATOM 1130 C C   . PHE A 1 146 ? 1.172   -0.221  9.340   1.00 97.20 146 A 1 
ATOM 1131 O O   . PHE A 1 146 ? 1.521   0.262   8.264   1.00 97.22 146 A 1 
ATOM 1132 C CB  . PHE A 1 146 ? 1.289   -2.677  9.917   1.00 96.83 146 A 1 
ATOM 1133 C CG  . PHE A 1 146 ? 0.731   -2.958  8.541   1.00 96.90 146 A 1 
ATOM 1134 C CD1 . PHE A 1 146 ? -0.648  -2.817  8.290   1.00 95.88 146 A 1 
ATOM 1135 C CD2 . PHE A 1 146 ? 1.604   -3.301  7.495   1.00 96.22 146 A 1 
ATOM 1136 C CE1 . PHE A 1 146 ? -1.151  -3.032  7.000   1.00 95.88 146 A 1 
ATOM 1137 C CE2 . PHE A 1 146 ? 1.096   -3.512  6.204   1.00 95.80 146 A 1 
ATOM 1138 C CZ  . PHE A 1 146 ? -0.282  -3.382  5.954   1.00 96.04 146 A 1 
ATOM 1139 N N   . PHE A 1 147 ? 0.090   0.224   9.986   1.00 97.07 147 A 1 
ATOM 1140 C CA  . PHE A 1 147 ? -0.735  1.298   9.423   1.00 97.03 147 A 1 
ATOM 1141 C C   . PHE A 1 147 ? -0.048  2.666   9.450   1.00 97.10 147 A 1 
ATOM 1142 O O   . PHE A 1 147 ? -0.307  3.474   8.562   1.00 96.64 147 A 1 
ATOM 1143 C CB  . PHE A 1 147 ? -2.109  1.333   10.099  1.00 96.82 147 A 1 
ATOM 1144 C CG  . PHE A 1 147 ? -3.036  0.229   9.623   1.00 96.69 147 A 1 
ATOM 1145 C CD1 . PHE A 1 147 ? -3.430  0.180   8.272   1.00 95.18 147 A 1 
ATOM 1146 C CD2 . PHE A 1 147 ? -3.483  -0.762  10.512  1.00 95.39 147 A 1 
ATOM 1147 C CE1 . PHE A 1 147 ? -4.246  -0.865  7.809   1.00 94.63 147 A 1 
ATOM 1148 C CE2 . PHE A 1 147 ? -4.300  -1.808  10.050  1.00 94.62 147 A 1 
ATOM 1149 C CZ  . PHE A 1 147 ? -4.673  -1.862  8.696   1.00 95.10 147 A 1 
ATOM 1150 N N   . ALA A 1 148 ? 0.853   2.913   10.398  1.00 96.13 148 A 1 
ATOM 1151 C CA  . ALA A 1 148 ? 1.706   4.099   10.361  1.00 96.09 148 A 1 
ATOM 1152 C C   . ALA A 1 148 ? 2.661   4.067   9.156   1.00 96.24 148 A 1 
ATOM 1153 O O   . ALA A 1 148 ? 2.784   5.062   8.437   1.00 95.93 148 A 1 
ATOM 1154 C CB  . ALA A 1 148 ? 2.461   4.211   11.691  1.00 96.32 148 A 1 
ATOM 1155 N N   . ASP A 1 149 ? 3.281   2.920   8.873   1.00 97.08 149 A 1 
ATOM 1156 C CA  . ASP A 1 149 ? 4.161   2.757   7.714   1.00 97.26 149 A 1 
ATOM 1157 C C   . ASP A 1 149 ? 3.398   2.901   6.389   1.00 97.42 149 A 1 
ATOM 1158 O O   . ASP A 1 149 ? 3.836   3.634   5.497   1.00 97.12 149 A 1 
ATOM 1159 C CB  . ASP A 1 149 ? 4.882   1.400   7.780   1.00 97.18 149 A 1 
ATOM 1160 C CG  . ASP A 1 149 ? 6.053   1.359   8.767   1.00 96.19 149 A 1 
ATOM 1161 O OD1 . ASP A 1 149 ? 6.508   2.444   9.212   1.00 93.75 149 A 1 
ATOM 1162 O OD2 . ASP A 1 149 ? 6.552   0.240   9.009   1.00 93.46 149 A 1 
ATOM 1163 N N   . THR A 1 150 ? 2.221   2.273   6.265   1.00 97.54 150 A 1 
ATOM 1164 C CA  . THR A 1 150 ? 1.397   2.393   5.052   1.00 97.58 150 A 1 
ATOM 1165 C C   . THR A 1 150 ? 0.891   3.822   4.834   1.00 97.59 150 A 1 
ATOM 1166 O O   . THR A 1 150 ? 0.931   4.314   3.712   1.00 97.33 150 A 1 
ATOM 1167 C CB  . THR A 1 150 ? 0.224   1.398   5.035   1.00 97.39 150 A 1 
ATOM 1168 O OG1 . THR A 1 150 ? -0.585  1.517   6.175   1.00 95.33 150 A 1 
ATOM 1169 C CG2 . THR A 1 150 ? 0.694   -0.054  4.961   1.00 94.23 150 A 1 
ATOM 1170 N N   . GLU A 1 151 ? 0.522   4.542   5.886   1.00 95.82 151 A 1 
ATOM 1171 C CA  . GLU A 1 151 ? 0.147   5.959   5.799   1.00 95.20 151 A 1 
ATOM 1172 C C   . GLU A 1 151 ? 1.318   6.840   5.334   1.00 94.46 151 A 1 
ATOM 1173 O O   . GLU A 1 151 ? 1.146   7.699   4.453   1.00 94.09 151 A 1 
ATOM 1174 C CB  . GLU A 1 151 ? -0.387  6.418   7.166   1.00 95.38 151 A 1 
ATOM 1175 C CG  . GLU A 1 151 ? -0.820  7.892   7.146   1.00 89.92 151 A 1 
ATOM 1176 C CD  . GLU A 1 151 ? -1.479  8.352   8.456   1.00 84.67 151 A 1 
ATOM 1177 O OE1 . GLU A 1 151 ? -2.093  9.443   8.416   1.00 74.90 151 A 1 
ATOM 1178 O OE2 . GLU A 1 151 ? -1.417  7.614   9.459   1.00 77.05 151 A 1 
ATOM 1179 N N   . ARG A 1 152 ? 2.525   6.616   5.865   1.00 96.15 152 A 1 
ATOM 1180 C CA  . ARG A 1 152 ? 3.745   7.333   5.444   1.00 95.76 152 A 1 
ATOM 1181 C C   . ARG A 1 152 ? 4.082   7.073   3.979   1.00 95.89 152 A 1 
ATOM 1182 O O   . ARG A 1 152 ? 4.485   7.991   3.272   1.00 95.54 152 A 1 
ATOM 1183 C CB  . ARG A 1 152 ? 4.913   6.920   6.354   1.00 95.45 152 A 1 
ATOM 1184 C CG  . ARG A 1 152 ? 4.753   7.466   7.780   1.00 93.22 152 A 1 
ATOM 1185 C CD  . ARG A 1 152 ? 5.724   6.772   8.733   1.00 91.03 152 A 1 
ATOM 1186 N NE  . ARG A 1 152 ? 7.035   7.429   8.761   1.00 84.51 152 A 1 
ATOM 1187 C CZ  . ARG A 1 152 ? 8.038   7.075   9.538   1.00 80.02 152 A 1 
ATOM 1188 N NH1 . ARG A 1 152 ? 8.080   5.930   10.159  1.00 73.85 152 A 1 
ATOM 1189 N NH2 . ARG A 1 152 ? 9.031   7.890   9.751   1.00 70.66 152 A 1 
ATOM 1190 N N   . MET A 1 153 ? 3.831   5.854   3.515   1.00 96.75 153 A 1 
ATOM 1191 C CA  . MET A 1 153 ? 3.972   5.441   2.111   1.00 97.09 153 A 1 
ATOM 1192 C C   . MET A 1 153 ? 2.819   5.911   1.199   1.00 97.39 153 A 1 
ATOM 1193 O O   . MET A 1 153 ? 2.837   5.621   0.006   1.00 97.07 153 A 1 
ATOM 1194 C CB  . MET A 1 153 ? 4.096   3.908   2.079   1.00 96.96 153 A 1 
ATOM 1195 C CG  . MET A 1 153 ? 5.432   3.399   2.632   1.00 94.93 153 A 1 
ATOM 1196 S SD  . MET A 1 153 ? 6.831   3.502   1.496   1.00 93.98 153 A 1 
ATOM 1197 C CE  . MET A 1 153 ? 6.348   2.291   0.248   1.00 86.30 153 A 1 
ATOM 1198 N N   . ASN A 1 154 ? 1.827   6.619   1.742   1.00 95.95 154 A 1 
ATOM 1199 C CA  . ASN A 1 154 ? 0.601   7.045   1.055   1.00 96.37 154 A 1 
ATOM 1200 C C   . ASN A 1 154 ? -0.189  5.878   0.427   1.00 96.95 154 A 1 
ATOM 1201 O O   . ASN A 1 154 ? -0.728  6.005   -0.675  1.00 96.82 154 A 1 
ATOM 1202 C CB  . ASN A 1 154 ? 0.919   8.191   0.085   1.00 96.31 154 A 1 
ATOM 1203 C CG  . ASN A 1 154 ? -0.322  8.938   -0.377  1.00 95.88 154 A 1 
ATOM 1204 O OD1 . ASN A 1 154 ? -1.281  9.131   0.359   1.00 92.10 154 A 1 
ATOM 1205 N ND2 . ASN A 1 154 ? -0.319  9.442   -1.584  1.00 92.33 154 A 1 
ATOM 1206 N N   . ILE A 1 155 ? -0.228  4.748   1.113   1.00 97.98 155 A 1 
ATOM 1207 C CA  . ILE A 1 155 ? -1.054  3.589   0.771   1.00 98.08 155 A 1 
ATOM 1208 C C   . ILE A 1 155 ? -2.434  3.801   1.398   1.00 97.91 155 A 1 
ATOM 1209 O O   . ILE A 1 155 ? -2.542  4.053   2.603   1.00 97.32 155 A 1 
ATOM 1210 C CB  . ILE A 1 155 ? -0.373  2.289   1.252   1.00 98.05 155 A 1 
ATOM 1211 C CG1 . ILE A 1 155 ? 0.952   2.055   0.488   1.00 97.49 155 A 1 
ATOM 1212 C CG2 . ILE A 1 155 ? -1.300  1.075   1.089   1.00 97.51 155 A 1 
ATOM 1213 C CD1 . ILE A 1 155 ? 1.872   1.016   1.135   1.00 96.07 155 A 1 
ATOM 1214 N N   . GLU A 1 156 ? -3.487  3.717   0.586   1.00 97.29 156 A 1 
ATOM 1215 C CA  . GLU A 1 156 ? -4.861  3.869   1.063   1.00 97.07 156 A 1 
ATOM 1216 C C   . GLU A 1 156 ? -5.252  2.719   1.997   1.00 97.34 156 A 1 
ATOM 1217 O O   . GLU A 1 156 ? -4.919  1.558   1.762   1.00 96.82 156 A 1 
ATOM 1218 C CB  . GLU A 1 156 ? -5.847  3.982   -0.107  1.00 96.39 156 A 1 
ATOM 1219 C CG  . GLU A 1 156 ? -5.708  5.335   -0.822  1.00 92.96 156 A 1 
ATOM 1220 C CD  . GLU A 1 156 ? -6.712  5.549   -1.966  1.00 90.69 156 A 1 
ATOM 1221 O OE1 . GLU A 1 156 ? -6.738  6.690   -2.494  1.00 81.62 156 A 1 
ATOM 1222 O OE2 . GLU A 1 156 ? -7.464  4.617   -2.315  1.00 84.06 156 A 1 
ATOM 1223 N N   . LYS A 1 157 ? -5.995  3.033   3.060   1.00 97.08 157 A 1 
ATOM 1224 C CA  . LYS A 1 157 ? -6.523  1.999   3.951   1.00 97.08 157 A 1 
ATOM 1225 C C   . LYS A 1 157 ? -7.541  1.134   3.202   1.00 97.71 157 A 1 
ATOM 1226 O O   . LYS A 1 157 ? -8.350  1.672   2.443   1.00 96.97 157 A 1 
ATOM 1227 C CB  . LYS A 1 157 ? -7.130  2.609   5.223   1.00 95.02 157 A 1 
ATOM 1228 C CG  . LYS A 1 157 ? -6.028  3.148   6.146   1.00 86.14 157 A 1 
ATOM 1229 C CD  . LYS A 1 157 ? -6.588  3.673   7.474   1.00 82.90 157 A 1 
ATOM 1230 C CE  . LYS A 1 157 ? -5.413  4.182   8.312   1.00 75.63 157 A 1 
ATOM 1231 N NZ  . LYS A 1 157 ? -5.839  4.799   9.591   1.00 66.21 157 A 1 
ATOM 1232 N N   . PRO A 1 158 ? -7.548  -0.184  3.449   1.00 97.63 158 A 1 
ATOM 1233 C CA  . PRO A 1 158 ? -8.604  -1.067  2.976   1.00 97.76 158 A 1 
ATOM 1234 C C   . PRO A 1 158 ? -9.995  -0.592  3.410   1.00 97.76 158 A 1 
ATOM 1235 O O   . PRO A 1 158 ? -10.148 0.011   4.471   1.00 97.03 158 A 1 
ATOM 1236 C CB  . PRO A 1 158 ? -8.279  -2.447  3.553   1.00 97.40 158 A 1 
ATOM 1237 C CG  . PRO A 1 158 ? -6.766  -2.390  3.739   1.00 96.11 158 A 1 
ATOM 1238 C CD  . PRO A 1 158 ? -6.528  -0.949  4.153   1.00 97.60 158 A 1 
ATOM 1239 N N   . THR A 1 159 ? -11.007 -0.899  2.609   1.00 97.84 159 A 1 
ATOM 1240 C CA  . THR A 1 159 ? -12.416 -0.613  2.940   1.00 97.67 159 A 1 
ATOM 1241 C C   . THR A 1 159 ? -12.851 -1.379  4.189   1.00 97.78 159 A 1 
ATOM 1242 O O   . THR A 1 159 ? -13.561 -0.839  5.034   1.00 96.98 159 A 1 
ATOM 1243 C CB  . THR A 1 159 ? -13.335 -1.008  1.775   1.00 97.15 159 A 1 
ATOM 1244 O OG1 . THR A 1 159 ? -12.851 -0.493  0.555   1.00 94.33 159 A 1 
ATOM 1245 C CG2 . THR A 1 159 ? -14.764 -0.498  1.943   1.00 93.64 159 A 1 
ATOM 1246 N N   . VAL A 1 160 ? -12.394 -2.629  4.315   1.00 97.76 160 A 1 
ATOM 1247 C CA  . VAL A 1 160 ? -12.656 -3.502  5.460   1.00 97.91 160 A 1 
ATOM 1248 C C   . VAL A 1 160 ? -11.326 -4.050  5.974   1.00 97.92 160 A 1 
ATOM 1249 O O   . VAL A 1 160 ? -10.574 -4.672  5.228   1.00 97.43 160 A 1 
ATOM 1250 C CB  . VAL A 1 160 ? -13.617 -4.646  5.083   1.00 97.78 160 A 1 
ATOM 1251 C CG1 . VAL A 1 160 ? -13.943 -5.505  6.308   1.00 96.58 160 A 1 
ATOM 1252 C CG2 . VAL A 1 160 ? -14.941 -4.122  4.509   1.00 96.60 160 A 1 
ATOM 1253 N N   . ILE A 1 161 ? -11.051 -3.824  7.253   1.00 97.60 161 A 1 
ATOM 1254 C CA  . ILE A 1 161 ? -9.886  -4.376  7.948   1.00 97.39 161 A 1 
ATOM 1255 C C   . ILE A 1 161 ? -10.400 -5.377  8.976   1.00 97.01 161 A 1 
ATOM 1256 O O   . ILE A 1 161 ? -11.076 -4.998  9.935   1.00 96.05 161 A 1 
ATOM 1257 C CB  . ILE A 1 161 ? -9.034  -3.259  8.587   1.00 97.08 161 A 1 
ATOM 1258 C CG1 . ILE A 1 161 ? -8.496  -2.280  7.518   1.00 95.86 161 A 1 
ATOM 1259 C CG2 . ILE A 1 161 ? -7.865  -3.883  9.380   1.00 95.97 161 A 1 
ATOM 1260 C CD1 . ILE A 1 161 ? -8.000  -0.956  8.107   1.00 92.86 161 A 1 
ATOM 1261 N N   . CYS A 1 162 ? -10.085 -6.647  8.777   1.00 97.10 162 A 1 
ATOM 1262 C CA  . CYS A 1 162 ? -10.444 -7.735  9.674   1.00 96.43 162 A 1 
ATOM 1263 C C   . CYS A 1 162 ? -9.302  -7.992  10.660  1.00 96.34 162 A 1 
ATOM 1264 O O   . CYS A 1 162 ? -8.133  -7.883  10.300  1.00 95.19 162 A 1 
ATOM 1265 C CB  . CYS A 1 162 ? -10.747 -8.989  8.848   1.00 94.96 162 A 1 
ATOM 1266 S SG  . CYS A 1 162 ? -12.016 -8.634  7.603   1.00 91.00 162 A 1 
ATOM 1267 N N   . LYS A 1 163 ? -9.640  -8.380  11.888  1.00 95.45 163 A 1 
ATOM 1268 C CA  . LYS A 1 163 ? -8.695  -9.009  12.814  1.00 95.30 163 A 1 
ATOM 1269 C C   . LYS A 1 163 ? -9.096  -10.465 12.969  1.00 95.40 163 A 1 
ATOM 1270 O O   . LYS A 1 163 ? -10.262 -10.725 13.267  1.00 94.41 163 A 1 
ATOM 1271 C CB  . LYS A 1 163 ? -8.696  -8.298  14.166  1.00 94.39 163 A 1 
ATOM 1272 C CG  . LYS A 1 163 ? -8.105  -6.887  14.092  1.00 91.05 163 A 1 
ATOM 1273 C CD  . LYS A 1 163 ? -7.978  -6.333  15.513  1.00 87.51 163 A 1 
ATOM 1274 C CE  . LYS A 1 163 ? -7.270  -4.980  15.507  1.00 80.54 163 A 1 
ATOM 1275 N NZ  . LYS A 1 163 ? -6.866  -4.608  16.886  1.00 73.26 163 A 1 
ATOM 1276 N N   . ALA A 1 164 ? -8.162  -11.386 12.785  1.00 94.44 164 A 1 
ATOM 1277 C CA  . ALA A 1 164 ? -8.464  -12.815 12.846  1.00 94.21 164 A 1 
ATOM 1278 C C   . ALA A 1 164 ? -9.105  -13.202 14.191  1.00 94.72 164 A 1 
ATOM 1279 O O   . ALA A 1 164 ? -10.139 -13.869 14.209  1.00 94.18 164 A 1 
ATOM 1280 C CB  . ALA A 1 164 ? -7.180  -13.588 12.553  1.00 93.48 164 A 1 
ATOM 1281 N N   . THR A 1 165 ? -8.608  -12.674 15.308  1.00 94.33 165 A 1 
ATOM 1282 C CA  . THR A 1 165 ? -9.171  -12.892 16.655  1.00 93.95 165 A 1 
ATOM 1283 C C   . THR A 1 165 ? -10.643 -12.489 16.797  1.00 94.34 165 A 1 
ATOM 1284 O O   . THR A 1 165 ? -11.353 -13.061 17.623  1.00 93.70 165 A 1 
ATOM 1285 C CB  . THR A 1 165 ? -8.387  -12.118 17.720  1.00 92.91 165 A 1 
ATOM 1286 O OG1 . THR A 1 165 ? -8.306  -10.746 17.402  1.00 89.06 165 A 1 
ATOM 1287 C CG2 . THR A 1 165 ? -6.978  -12.671 17.919  1.00 88.62 165 A 1 
ATOM 1288 N N   . ALA A 1 166 ? -11.122 -11.533 16.004  1.00 94.92 166 A 1 
ATOM 1289 C CA  . ALA A 1 166 ? -12.511 -11.076 16.016  1.00 95.06 166 A 1 
ATOM 1290 C C   . ALA A 1 166 ? -13.440 -11.913 15.117  1.00 95.55 166 A 1 
ATOM 1291 O O   . ALA A 1 166 ? -14.645 -11.661 15.100  1.00 94.54 166 A 1 
ATOM 1292 C CB  . ALA A 1 166 ? -12.536 -9.589  15.643  1.00 94.81 166 A 1 
ATOM 1293 N N   . HIS A 1 167 ? -12.905 -12.882 14.356  1.00 95.90 167 A 1 
ATOM 1294 C CA  . HIS A 1 167 ? -13.630 -13.636 13.329  1.00 95.97 167 A 1 
ATOM 1295 C C   . HIS A 1 167 ? -13.489 -15.159 13.480  1.00 96.32 167 A 1 
ATOM 1296 O O   . HIS A 1 167 ? -13.726 -15.912 12.539  1.00 95.82 167 A 1 
ATOM 1297 C CB  . HIS A 1 167 ? -13.196 -13.143 11.943  1.00 95.68 167 A 1 
ATOM 1298 C CG  . HIS A 1 167 ? -13.575 -11.713 11.667  1.00 95.12 167 A 1 
ATOM 1299 N ND1 . HIS A 1 167 ? -12.851 -10.605 12.015  1.00 85.82 167 A 1 
ATOM 1300 C CD2 . HIS A 1 167 ? -14.715 -11.271 11.048  1.00 87.94 167 A 1 
ATOM 1301 C CE1 . HIS A 1 167 ? -13.539 -9.516  11.630  1.00 88.91 167 A 1 
ATOM 1302 N NE2 . HIS A 1 167 ? -14.678 -9.875  11.027  1.00 90.02 167 A 1 
ATOM 1303 N N   . VAL A 1 168 ? -13.131 -15.628 14.675  1.00 96.15 168 A 1 
ATOM 1304 C CA  . VAL A 1 168 ? -12.957 -17.069 14.933  1.00 96.37 168 A 1 
ATOM 1305 C C   . VAL A 1 168 ? -14.265 -17.847 14.731  1.00 97.04 168 A 1 
ATOM 1306 O O   . VAL A 1 168 ? -14.230 -18.981 14.261  1.00 96.98 168 A 1 
ATOM 1307 C CB  . VAL A 1 168 ? -12.370 -17.291 16.336  1.00 95.43 168 A 1 
ATOM 1308 C CG1 . VAL A 1 168 ? -12.210 -18.776 16.678  1.00 93.38 168 A 1 
ATOM 1309 C CG2 . VAL A 1 168 ? -10.987 -16.639 16.437  1.00 93.15 168 A 1 
ATOM 1310 N N   . GLY A 1 169 ? -15.410 -17.225 15.009  1.00 96.92 169 A 1 
ATOM 1311 C CA  . GLY A 1 169 ? -16.726 -17.821 14.735  1.00 97.25 169 A 1 
ATOM 1312 C C   . GLY A 1 169 ? -16.924 -18.142 13.251  1.00 97.66 169 A 1 
ATOM 1313 O O   . GLY A 1 169 ? -17.261 -19.274 12.907  1.00 97.43 169 A 1 
ATOM 1314 N N   . GLU A 1 170 ? -16.619 -17.195 12.368  1.00 97.41 170 A 1 
ATOM 1315 C CA  . GLU A 1 170 ? -16.694 -17.375 10.917  1.00 97.46 170 A 1 
ATOM 1316 C C   . GLU A 1 170 ? -15.719 -18.448 10.413  1.00 97.85 170 A 1 
ATOM 1317 O O   . GLU A 1 170 ? -16.066 -19.214 9.514   1.00 97.66 170 A 1 
ATOM 1318 C CB  . GLU A 1 170 ? -16.400 -16.051 10.200  1.00 97.21 170 A 1 
ATOM 1319 C CG  . GLU A 1 170 ? -17.489 -14.987 10.385  1.00 95.07 170 A 1 
ATOM 1320 C CD  . GLU A 1 170 ? -17.478 -14.234 11.727  1.00 94.80 170 A 1 
ATOM 1321 O OE1 . GLU A 1 170 ? -18.351 -13.343 11.862  1.00 88.26 170 A 1 
ATOM 1322 O OE2 . GLU A 1 170 ? -16.589 -14.434 12.569  1.00 89.66 170 A 1 
ATOM 1323 N N   . MET A 1 171 ? -14.533 -18.534 11.008  1.00 97.75 171 A 1 
ATOM 1324 C CA  . MET A 1 171 ? -13.582 -19.600 10.680  1.00 97.89 171 A 1 
ATOM 1325 C C   . MET A 1 171 ? -14.120 -20.973 11.080  1.00 98.25 171 A 1 
ATOM 1326 O O   . MET A 1 171 ? -14.077 -21.904 10.275  1.00 98.23 171 A 1 
ATOM 1327 C CB  . MET A 1 171 ? -12.236 -19.359 11.366  1.00 97.43 171 A 1 
ATOM 1328 C CG  . MET A 1 171 ? -11.543 -18.077 10.899  1.00 96.30 171 A 1 
ATOM 1329 S SD  . MET A 1 171 ? -9.956  -17.855 11.732  1.00 95.16 171 A 1 
ATOM 1330 C CE  . MET A 1 171 ? -10.054 -16.110 12.159  1.00 88.57 171 A 1 
ATOM 1331 N N   . ILE A 1 172 ? -14.681 -21.102 12.290  1.00 98.15 172 A 1 
ATOM 1332 C CA  . ILE A 1 172 ? -15.307 -22.347 12.755  1.00 98.21 172 A 1 
ATOM 1333 C C   . ILE A 1 172 ? -16.455 -22.752 11.823  1.00 98.36 172 A 1 
ATOM 1334 O O   . ILE A 1 172 ? -16.550 -23.921 11.441  1.00 98.27 172 A 1 
ATOM 1335 C CB  . ILE A 1 172 ? -15.775 -22.199 14.226  1.00 98.00 172 A 1 
ATOM 1336 C CG1 . ILE A 1 172 ? -14.546 -22.178 15.165  1.00 97.39 172 A 1 
ATOM 1337 C CG2 . ILE A 1 172 ? -16.732 -23.334 14.642  1.00 97.37 172 A 1 
ATOM 1338 C CD1 . ILE A 1 172 ? -14.866 -21.744 16.602  1.00 95.86 172 A 1 
ATOM 1339 N N   . ASP A 1 173 ? -17.303 -21.804 11.427  1.00 98.26 173 A 1 
ATOM 1340 C CA  . ASP A 1 173 ? -18.424 -22.079 10.526  1.00 98.26 173 A 1 
ATOM 1341 C C   . ASP A 1 173 ? -17.955 -22.498 9.127   1.00 98.40 173 A 1 
ATOM 1342 O O   . ASP A 1 173 ? -18.516 -23.431 8.543   1.00 98.17 173 A 1 
ATOM 1343 C CB  . ASP A 1 173 ? -19.354 -20.860 10.465  1.00 97.96 173 A 1 
ATOM 1344 C CG  . ASP A 1 173 ? -20.172 -20.670 11.752  1.00 93.03 173 A 1 
ATOM 1345 O OD1 . ASP A 1 173 ? -20.321 -21.661 12.525  1.00 89.16 173 A 1 
ATOM 1346 O OD2 . ASP A 1 173 ? -20.711 -19.557 11.920  1.00 88.11 173 A 1 
ATOM 1347 N N   . LEU A 1 174 ? -16.887 -21.891 8.610   1.00 98.12 174 A 1 
ATOM 1348 C CA  . LEU A 1 174 ? -16.287 -22.314 7.347   1.00 98.27 174 A 1 
ATOM 1349 C C   . LEU A 1 174 ? -15.699 -23.729 7.452   1.00 98.47 174 A 1 
ATOM 1350 O O   . LEU A 1 174 ? -15.956 -24.561 6.579   1.00 98.34 174 A 1 
ATOM 1351 C CB  . LEU A 1 174 ? -15.246 -21.270 6.899   1.00 98.15 174 A 1 
ATOM 1352 C CG  . LEU A 1 174 ? -14.726 -21.508 5.470   1.00 97.30 174 A 1 
ATOM 1353 C CD1 . LEU A 1 174 ? -15.840 -21.371 4.428   1.00 95.62 174 A 1 
ATOM 1354 C CD2 . LEU A 1 174 ? -13.652 -20.479 5.127   1.00 95.85 174 A 1 
ATOM 1355 N N   . ILE A 1 175 ? -14.989 -24.034 8.535   1.00 98.41 175 A 1 
ATOM 1356 C CA  . ILE A 1 175 ? -14.430 -25.378 8.775   1.00 98.41 175 A 1 
ATOM 1357 C C   . ILE A 1 175 ? -15.545 -26.431 8.878   1.00 98.50 175 A 1 
ATOM 1358 O O   . ILE A 1 175 ? -15.414 -27.510 8.298   1.00 98.35 175 A 1 
ATOM 1359 C CB  . ILE A 1 175 ? -13.518 -25.385 10.022  1.00 98.21 175 A 1 
ATOM 1360 C CG1 . ILE A 1 175 ? -12.271 -24.497 9.821   1.00 97.56 175 A 1 
ATOM 1361 C CG2 . ILE A 1 175 ? -13.047 -26.820 10.330  1.00 97.66 175 A 1 
ATOM 1362 C CD1 . ILE A 1 175 ? -11.531 -24.169 11.126  1.00 96.48 175 A 1 
ATOM 1363 N N   . ARG A 1 176 ? -16.671 -26.127 9.530   1.00 98.44 176 A 1 
ATOM 1364 C CA  . ARG A 1 176 ? -17.843 -27.031 9.567   1.00 98.44 176 A 1 
ATOM 1365 C C   . ARG A 1 176 ? -18.367 -27.348 8.171   1.00 98.53 176 A 1 
ATOM 1366 O O   . ARG A 1 176 ? -18.744 -28.492 7.913   1.00 98.33 176 A 1 
ATOM 1367 C CB  . ARG A 1 176 ? -18.985 -26.410 10.382  1.00 98.19 176 A 1 
ATOM 1368 C CG  . ARG A 1 176 ? -18.751 -26.462 11.895  1.00 95.90 176 A 1 
ATOM 1369 C CD  . ARG A 1 176 ? -19.885 -25.684 12.567  1.00 94.32 176 A 1 
ATOM 1370 N NE  . ARG A 1 176 ? -19.800 -25.715 14.036  1.00 86.94 176 A 1 
ATOM 1371 C CZ  . ARG A 1 176 ? -20.201 -24.751 14.850  1.00 81.55 176 A 1 
ATOM 1372 N NH1 . ARG A 1 176 ? -20.674 -23.609 14.419  1.00 72.27 176 A 1 
ATOM 1373 N NH2 . ARG A 1 176 ? -20.137 -24.922 16.137  1.00 72.81 176 A 1 
ATOM 1374 N N   . ARG A 1 177 ? -18.378 -26.373 7.259   1.00 98.46 177 A 1 
ATOM 1375 C CA  . ARG A 1 177 ? -18.784 -26.593 5.858   1.00 98.48 177 A 1 
ATOM 1376 C C   . ARG A 1 177 ? -17.788 -27.493 5.124   1.00 98.58 177 A 1 
ATOM 1377 O O   . ARG A 1 177 ? -18.215 -28.406 4.429   1.00 98.30 177 A 1 
ATOM 1378 C CB  . ARG A 1 177 ? -18.943 -25.254 5.122   1.00 98.23 177 A 1 
ATOM 1379 C CG  . ARG A 1 177 ? -20.089 -24.387 5.672   1.00 96.74 177 A 1 
ATOM 1380 C CD  . ARG A 1 177 ? -20.039 -22.970 5.087   1.00 95.02 177 A 1 
ATOM 1381 N NE  . ARG A 1 177 ? -20.261 -22.980 3.631   1.00 88.23 177 A 1 
ATOM 1382 C CZ  . ARG A 1 177 ? -20.322 -21.940 2.814   1.00 86.63 177 A 1 
ATOM 1383 N NH1 . ARG A 1 177 ? -20.093 -20.715 3.184   1.00 77.97 177 A 1 
ATOM 1384 N NH2 . ARG A 1 177 ? -20.637 -22.122 1.567   1.00 76.50 177 A 1 
ATOM 1385 N N   . ILE A 1 178 ? -16.485 -27.281 5.325   1.00 98.39 178 A 1 
ATOM 1386 C CA  . ILE A 1 178 ? -15.425 -28.144 4.769   1.00 98.35 178 A 1 
ATOM 1387 C C   . ILE A 1 178 ? -15.577 -29.584 5.281   1.00 98.34 178 A 1 
ATOM 1388 O O   . ILE A 1 178 ? -15.487 -30.540 4.506   1.00 98.03 178 A 1 
ATOM 1389 C CB  . ILE A 1 178 ? -14.026 -27.567 5.110   1.00 98.32 178 A 1 
ATOM 1390 C CG1 . ILE A 1 178 ? -13.821 -26.161 4.497   1.00 97.83 178 A 1 
ATOM 1391 C CG2 . ILE A 1 178 ? -12.905 -28.498 4.613   1.00 97.81 178 A 1 
ATOM 1392 C CD1 . ILE A 1 178 ? -12.600 -25.413 5.047   1.00 96.95 178 A 1 
ATOM 1393 N N   . GLU A 1 179 ? -15.850 -29.743 6.579   1.00 98.36 179 A 1 
ATOM 1394 C CA  . GLU A 1 179 ? -16.081 -31.044 7.215   1.00 98.29 179 A 1 
ATOM 1395 C C   . GLU A 1 179 ? -17.353 -31.722 6.692   1.00 98.26 179 A 1 
ATOM 1396 O O   . GLU A 1 179 ? -17.300 -32.896 6.304   1.00 97.85 179 A 1 
ATOM 1397 C CB  . GLU A 1 179 ? -16.133 -30.855 8.735   1.00 97.92 179 A 1 
ATOM 1398 C CG  . GLU A 1 179 ? -16.314 -32.184 9.480   1.00 96.46 179 A 1 
ATOM 1399 C CD  . GLU A 1 179 ? -16.207 -31.989 10.991  1.00 96.22 179 A 1 
ATOM 1400 O OE1 . GLU A 1 179 ? -15.304 -32.614 11.595  1.00 90.22 179 A 1 
ATOM 1401 O OE2 . GLU A 1 179 ? -17.007 -31.195 11.537  1.00 90.86 179 A 1 
ATOM 1402 N N   . ALA A 1 180 ? -18.458 -30.995 6.618   1.00 98.44 180 A 1 
ATOM 1403 C CA  . ALA A 1 180 ? -19.729 -31.501 6.101   1.00 98.38 180 A 1 
ATOM 1404 C C   . ALA A 1 180 ? -19.622 -31.977 4.642   1.00 98.31 180 A 1 
ATOM 1405 O O   . ALA A 1 180 ? -20.260 -32.958 4.263   1.00 97.70 180 A 1 
ATOM 1406 C CB  . ALA A 1 180 ? -20.785 -30.400 6.253   1.00 98.24 180 A 1 
ATOM 1407 N N   . ASN A 1 181 ? -18.764 -31.335 3.855   1.00 98.12 181 A 1 
ATOM 1408 C CA  . ASN A 1 181 ? -18.461 -31.737 2.478   1.00 97.98 181 A 1 
ATOM 1409 C C   . ASN A 1 181 ? -17.408 -32.861 2.395   1.00 97.94 181 A 1 
ATOM 1410 O O   . ASN A 1 181 ? -17.056 -33.316 1.307   1.00 97.00 181 A 1 
ATOM 1411 C CB  . ASN A 1 181 ? -18.086 -30.482 1.678   1.00 97.92 181 A 1 
ATOM 1412 C CG  . ASN A 1 181 ? -19.244 -29.515 1.502   1.00 97.53 181 A 1 
ATOM 1413 O OD1 . ASN A 1 181 ? -20.409 -29.832 1.684   1.00 91.04 181 A 1 
ATOM 1414 N ND2 . ASN A 1 181 ? -18.965 -28.297 1.105   1.00 91.09 181 A 1 
ATOM 1415 N N   . GLY A 1 182 ? -16.916 -33.349 3.533   1.00 97.83 182 A 1 
ATOM 1416 C CA  . GLY A 1 182 ? -16.077 -34.540 3.634   1.00 97.57 182 A 1 
ATOM 1417 C C   . GLY A 1 182 ? -14.588 -34.311 3.381   1.00 97.68 182 A 1 
ATOM 1418 O O   . GLY A 1 182 ? -13.868 -35.298 3.211   1.00 96.21 182 A 1 
ATOM 1419 N N   . PHE A 1 183 ? -14.095 -33.083 3.383   1.00 98.20 183 A 1 
ATOM 1420 C CA  . PHE A 1 183 ? -12.689 -32.741 3.106   1.00 98.15 183 A 1 
ATOM 1421 C C   . PHE A 1 183 ? -11.782 -32.748 4.345   1.00 98.04 183 A 1 
ATOM 1422 O O   . PHE A 1 183 ? -10.630 -32.336 4.248   1.00 97.17 183 A 1 
ATOM 1423 C CB  . PHE A 1 183 ? -12.613 -31.398 2.373   1.00 98.02 183 A 1 
ATOM 1424 C CG  . PHE A 1 183 ? -13.161 -31.445 0.965   1.00 98.05 183 A 1 
ATOM 1425 C CD1 . PHE A 1 183 ? -12.315 -31.799 -0.104  1.00 96.59 183 A 1 
ATOM 1426 C CD2 . PHE A 1 183 ? -14.504 -31.125 0.716   1.00 97.07 183 A 1 
ATOM 1427 C CE1 . PHE A 1 183 ? -12.813 -31.823 -1.415  1.00 96.24 183 A 1 
ATOM 1428 C CE2 . PHE A 1 183 ? -15.005 -31.154 -0.598  1.00 96.34 183 A 1 
ATOM 1429 C CZ  . PHE A 1 183 ? -14.161 -31.498 -1.665  1.00 96.63 183 A 1 
ATOM 1430 N N   . THR A 1 184 ? -12.253 -33.214 5.505   1.00 98.08 184 A 1 
ATOM 1431 C CA  . THR A 1 184 ? -11.459 -33.184 6.740   1.00 98.09 184 A 1 
ATOM 1432 C C   . THR A 1 184 ? -11.138 -34.570 7.291   1.00 98.00 184 A 1 
ATOM 1433 O O   . THR A 1 184 ? -11.780 -35.576 6.968   1.00 97.35 184 A 1 
ATOM 1434 C CB  . THR A 1 184 ? -12.099 -32.308 7.830   1.00 97.71 184 A 1 
ATOM 1435 O OG1 . THR A 1 184 ? -13.235 -32.948 8.350   1.00 95.71 184 A 1 
ATOM 1436 C CG2 . THR A 1 184 ? -12.507 -30.931 7.329   1.00 94.82 184 A 1 
ATOM 1437 N N   . TYR A 1 185 ? -10.127 -34.636 8.162   1.00 97.66 185 A 1 
ATOM 1438 C CA  . TYR A 1 185 ? -9.885  -35.761 9.063   1.00 97.30 185 A 1 
ATOM 1439 C C   . TYR A 1 185 ? -9.223  -35.288 10.355  1.00 96.99 185 A 1 
ATOM 1440 O O   . TYR A 1 185 ? -8.519  -34.281 10.382  1.00 96.22 185 A 1 
ATOM 1441 C CB  . TYR A 1 185 ? -9.043  -36.846 8.385   1.00 97.04 185 A 1 
ATOM 1442 C CG  . TYR A 1 185 ? -7.624  -36.432 8.044   1.00 97.14 185 A 1 
ATOM 1443 C CD1 . TYR A 1 185 ? -7.356  -35.787 6.822   1.00 96.25 185 A 1 
ATOM 1444 C CD2 . TYR A 1 185 ? -6.569  -36.694 8.941   1.00 96.63 185 A 1 
ATOM 1445 C CE1 . TYR A 1 185 ? -6.044  -35.411 6.493   1.00 95.97 185 A 1 
ATOM 1446 C CE2 . TYR A 1 185 ? -5.250  -36.320 8.616   1.00 96.01 185 A 1 
ATOM 1447 C CZ  . TYR A 1 185 ? -4.987  -35.681 7.388   1.00 96.18 185 A 1 
ATOM 1448 O OH  . TYR A 1 185 ? -3.720  -35.326 7.068   1.00 95.16 185 A 1 
ATOM 1449 N N   . PHE A 1 186 ? -9.431  -36.041 11.435  1.00 96.43 186 A 1 
ATOM 1450 C CA  . PHE A 1 186 ? -8.835  -35.766 12.738  1.00 95.95 186 A 1 
ATOM 1451 C C   . PHE A 1 186 ? -7.642  -36.698 12.986  1.00 96.08 186 A 1 
ATOM 1452 O O   . PHE A 1 186 ? -7.757  -37.919 12.833  1.00 95.12 186 A 1 
ATOM 1453 C CB  . PHE A 1 186 ? -9.915  -35.881 13.815  1.00 94.55 186 A 1 
ATOM 1454 C CG  . PHE A 1 186 ? -9.524  -35.246 15.132  1.00 91.68 186 A 1 
ATOM 1455 C CD1 . PHE A 1 186 ? -9.015  -36.033 16.181  1.00 86.32 186 A 1 
ATOM 1456 C CD2 . PHE A 1 186 ? -9.690  -33.859 15.316  1.00 85.41 186 A 1 
ATOM 1457 C CE1 . PHE A 1 186 ? -8.693  -35.438 17.413  1.00 82.00 186 A 1 
ATOM 1458 C CE2 . PHE A 1 186 ? -9.366  -33.266 16.547  1.00 81.36 186 A 1 
ATOM 1459 C CZ  . PHE A 1 186 ? -8.873  -34.054 17.600  1.00 81.23 186 A 1 
ATOM 1460 N N   . ALA A 1 187 ? -6.484  -36.141 13.354  1.00 94.35 187 A 1 
ATOM 1461 C CA  . ALA A 1 187 ? -5.279  -36.902 13.677  1.00 94.12 187 A 1 
ATOM 1462 C C   . ALA A 1 187 ? -4.367  -36.117 14.629  1.00 93.53 187 A 1 
ATOM 1463 O O   . ALA A 1 187 ? -4.261  -34.898 14.541  1.00 92.37 187 A 1 
ATOM 1464 C CB  . ALA A 1 187 ? -4.535  -37.263 12.383  1.00 94.11 187 A 1 
ATOM 1465 N N   . GLY A 1 188 ? -3.712  -36.809 15.571  1.00 91.93 188 A 1 
ATOM 1466 C CA  . GLY A 1 188 ? -2.750  -36.180 16.487  1.00 90.75 188 A 1 
ATOM 1467 C C   . GLY A 1 188 ? -3.301  -35.011 17.314  1.00 90.34 188 A 1 
ATOM 1468 O O   . GLY A 1 188 ? -2.545  -34.133 17.720  1.00 87.48 188 A 1 
ATOM 1469 N N   . GLY A 1 189 ? -4.626  -34.977 17.536  1.00 91.47 189 A 1 
ATOM 1470 C CA  . GLY A 1 189 ? -5.315  -33.889 18.224  1.00 90.79 189 A 1 
ATOM 1471 C C   . GLY A 1 189 ? -5.704  -32.701 17.332  1.00 91.41 189 A 1 
ATOM 1472 O O   . GLY A 1 189 ? -6.378  -31.815 17.827  1.00 89.21 189 A 1 
ATOM 1473 N N   . ASN A 1 190 ? -5.347  -32.669 16.047  1.00 93.31 190 A 1 
ATOM 1474 C CA  . ASN A 1 190 ? -5.680  -31.578 15.128  1.00 93.70 190 A 1 
ATOM 1475 C C   . ASN A 1 190 ? -6.705  -32.019 14.080  1.00 94.83 190 A 1 
ATOM 1476 O O   . ASN A 1 190 ? -6.781  -33.195 13.722  1.00 94.52 190 A 1 
ATOM 1477 C CB  . ASN A 1 190 ? -4.402  -31.063 14.456  1.00 92.24 190 A 1 
ATOM 1478 C CG  . ASN A 1 190 ? -3.354  -30.563 15.425  1.00 90.31 190 A 1 
ATOM 1479 O OD1 . ASN A 1 190 ? -3.613  -30.023 16.491  1.00 86.12 190 A 1 
ATOM 1480 N ND2 . ASN A 1 190 ? -2.101  -30.729 15.083  1.00 85.48 190 A 1 
ATOM 1481 N N   . LEU A 1 191 ? -7.456  -31.052 13.550  1.00 95.48 191 A 1 
ATOM 1482 C CA  . LEU A 1 191 ? -8.296  -31.244 12.374  1.00 96.33 191 A 1 
ATOM 1483 C C   . LEU A 1 191 ? -7.527  -30.804 11.125  1.00 96.49 191 A 1 
ATOM 1484 O O   . LEU A 1 191 ? -7.140  -29.644 11.019  1.00 96.32 191 A 1 
ATOM 1485 C CB  . LEU A 1 191 ? -9.602  -30.455 12.543  1.00 96.89 191 A 1 
ATOM 1486 C CG  . LEU A 1 191 ? -10.633 -30.771 11.445  1.00 96.70 191 A 1 
ATOM 1487 C CD1 . LEU A 1 191 ? -11.293 -32.130 11.676  1.00 95.63 191 A 1 
ATOM 1488 C CD2 . LEU A 1 191 ? -11.716 -29.697 11.434  1.00 95.67 191 A 1 
ATOM 1489 N N   . TYR A 1 192 ? -7.340  -31.717 10.176  1.00 96.34 192 A 1 
ATOM 1490 C CA  . TYR A 1 192 ? -6.631  -31.479 8.923   1.00 96.66 192 A 1 
ATOM 1491 C C   . TYR A 1 192 ? -7.594  -31.355 7.745   1.00 97.41 192 A 1 
ATOM 1492 O O   . TYR A 1 192 ? -8.650  -31.996 7.719   1.00 97.43 192 A 1 
ATOM 1493 C CB  . TYR A 1 192 ? -5.622  -32.604 8.657   1.00 95.96 192 A 1 
ATOM 1494 C CG  . TYR A 1 192 ? -4.463  -32.651 9.629   1.00 95.25 192 A 1 
ATOM 1495 C CD1 . TYR A 1 192 ? -3.230  -32.056 9.292   1.00 93.72 192 A 1 
ATOM 1496 C CD2 . TYR A 1 192 ? -4.609  -33.296 10.872  1.00 93.79 192 A 1 
ATOM 1497 C CE1 . TYR A 1 192 ? -2.151  -32.094 10.196  1.00 92.99 192 A 1 
ATOM 1498 C CE2 . TYR A 1 192 ? -3.535  -33.328 11.783  1.00 92.93 192 A 1 
ATOM 1499 C CZ  . TYR A 1 192 ? -2.305  -32.726 11.446  1.00 92.90 192 A 1 
ATOM 1500 O OH  . TYR A 1 192 ? -1.281  -32.750 12.337  1.00 91.31 192 A 1 
ATOM 1501 N N   . PHE A 1 193 ? -7.180  -30.592 6.728   1.00 97.00 193 A 1 
ATOM 1502 C CA  . PHE A 1 193 ? -7.728  -30.643 5.378   1.00 97.11 193 A 1 
ATOM 1503 C C   . PHE A 1 193 ? -7.080  -31.801 4.605   1.00 96.85 193 A 1 
ATOM 1504 O O   . PHE A 1 193 ? -5.860  -31.957 4.635   1.00 96.55 193 A 1 
ATOM 1505 C CB  . PHE A 1 193 ? -7.492  -29.300 4.677   1.00 97.31 193 A 1 
ATOM 1506 C CG  . PHE A 1 193 ? -8.200  -29.176 3.347   1.00 97.64 193 A 1 
ATOM 1507 C CD1 . PHE A 1 193 ? -7.623  -29.698 2.173   1.00 97.12 193 A 1 
ATOM 1508 C CD2 . PHE A 1 193 ? -9.457  -28.553 3.283   1.00 97.25 193 A 1 
ATOM 1509 C CE1 . PHE A 1 193 ? -8.304  -29.600 0.945   1.00 97.05 193 A 1 
ATOM 1510 C CE2 . PHE A 1 193 ? -10.137 -28.449 2.057   1.00 96.85 193 A 1 
ATOM 1511 C CZ  . PHE A 1 193 ? -9.563  -28.972 0.888   1.00 97.18 193 A 1 
ATOM 1512 N N   . ASP A 1 194 ? -7.888  -32.601 3.915   1.00 97.02 194 A 1 
ATOM 1513 C CA  . ASP A 1 194 ? -7.452  -33.732 3.089   1.00 97.01 194 A 1 
ATOM 1514 C C   . ASP A 1 194 ? -7.312  -33.284 1.625   1.00 96.86 194 A 1 
ATOM 1515 O O   . ASP A 1 194 ? -8.286  -33.282 0.866   1.00 96.22 194 A 1 
ATOM 1516 C CB  . ASP A 1 194 ? -8.453  -34.887 3.265   1.00 96.84 194 A 1 
ATOM 1517 C CG  . ASP A 1 194 ? -8.031  -36.223 2.646   1.00 96.40 194 A 1 
ATOM 1518 O OD1 . ASP A 1 194 ? -7.134  -36.253 1.775   1.00 94.46 194 A 1 
ATOM 1519 O OD2 . ASP A 1 194 ? -8.632  -37.246 3.072   1.00 94.05 194 A 1 
ATOM 1520 N N   . VAL A 1 195 ? -6.103  -32.887 1.221   1.00 95.62 195 A 1 
ATOM 1521 C CA  . VAL A 1 195 ? -5.843  -32.413 -0.151  1.00 95.10 195 A 1 
ATOM 1522 C C   . VAL A 1 195 ? -6.053  -33.507 -1.196  1.00 94.78 195 A 1 
ATOM 1523 O O   . VAL A 1 195 ? -6.339  -33.203 -2.351  1.00 93.77 195 A 1 
ATOM 1524 C CB  . VAL A 1 195 ? -4.441  -31.791 -0.321  1.00 94.10 195 A 1 
ATOM 1525 C CG1 . VAL A 1 195 ? -4.212  -30.654 0.677   1.00 89.79 195 A 1 
ATOM 1526 C CG2 . VAL A 1 195 ? -3.301  -32.808 -0.215  1.00 90.22 195 A 1 
ATOM 1527 N N   . GLY A 1 196 ? -5.966  -34.788 -0.800  1.00 94.80 196 A 1 
ATOM 1528 C CA  . GLY A 1 196 ? -6.203  -35.926 -1.685  1.00 94.22 196 A 1 
ATOM 1529 C C   . GLY A 1 196 ? -7.639  -36.004 -2.207  1.00 94.64 196 A 1 
ATOM 1530 O O   . GLY A 1 196 ? -7.887  -36.653 -3.220  1.00 93.46 196 A 1 
ATOM 1531 N N   . LYS A 1 197 ? -8.574  -35.318 -1.549  1.00 95.10 197 A 1 
ATOM 1532 C CA  . LYS A 1 197 ? -9.980  -35.229 -1.973  1.00 95.21 197 A 1 
ATOM 1533 C C   . LYS A 1 197 ? -10.281 -34.007 -2.837  1.00 95.55 197 A 1 
ATOM 1534 O O   . LYS A 1 197 ? -11.396 -33.898 -3.334  1.00 94.10 197 A 1 
ATOM 1535 C CB  . LYS A 1 197 ? -10.878 -35.240 -0.743  1.00 95.18 197 A 1 
ATOM 1536 C CG  . LYS A 1 197 ? -10.774 -36.563 0.022   1.00 93.41 197 A 1 
ATOM 1537 C CD  . LYS A 1 197 ? -11.789 -36.508 1.149   1.00 88.45 197 A 1 
ATOM 1538 C CE  . LYS A 1 197 ? -11.725 -37.736 2.035   1.00 84.69 197 A 1 
ATOM 1539 N NZ  . LYS A 1 197 ? -12.610 -37.512 3.190   1.00 75.64 197 A 1 
ATOM 1540 N N   . PHE A 1 198 ? -9.313  -33.108 -3.026  1.00 94.89 198 A 1 
ATOM 1541 C CA  . PHE A 1 198 ? -9.479  -31.883 -3.795  1.00 94.36 198 A 1 
ATOM 1542 C C   . PHE A 1 198 ? -8.658  -31.930 -5.098  1.00 93.87 198 A 1 
ATOM 1543 O O   . PHE A 1 198 ? -7.481  -31.577 -5.101  1.00 92.61 198 A 1 
ATOM 1544 C CB  . PHE A 1 198 ? -9.147  -30.688 -2.893  1.00 94.31 198 A 1 
ATOM 1545 C CG  . PHE A 1 198 ? -9.527  -29.370 -3.528  1.00 94.36 198 A 1 
ATOM 1546 C CD1 . PHE A 1 198 ? -8.550  -28.568 -4.135  1.00 92.04 198 A 1 
ATOM 1547 C CD2 . PHE A 1 198 ? -10.876 -28.968 -3.548  1.00 92.85 198 A 1 
ATOM 1548 C CE1 . PHE A 1 198 ? -8.920  -27.375 -4.770  1.00 91.51 198 A 1 
ATOM 1549 C CE2 . PHE A 1 198 ? -11.244 -27.775 -4.186  1.00 91.52 198 A 1 
ATOM 1550 C CZ  . PHE A 1 198 ? -10.264 -26.980 -4.803  1.00 92.24 198 A 1 
ATOM 1551 N N   . PRO A 1 199 ? -9.246  -32.373 -6.238  1.00 93.42 199 A 1 
ATOM 1552 C CA  . PRO A 1 199 ? -8.492  -32.641 -7.471  1.00 91.82 199 A 1 
ATOM 1553 C C   . PRO A 1 199 ? -7.764  -31.429 -8.064  1.00 91.40 199 A 1 
ATOM 1554 O O   . PRO A 1 199 ? -6.734  -31.604 -8.709  1.00 89.02 199 A 1 
ATOM 1555 C CB  . PRO A 1 199 ? -9.520  -33.191 -8.466  1.00 90.93 199 A 1 
ATOM 1556 C CG  . PRO A 1 199 ? -10.595 -33.798 -7.570  1.00 89.96 199 A 1 
ATOM 1557 C CD  . PRO A 1 199 ? -10.615 -32.844 -6.381  1.00 93.21 199 A 1 
ATOM 1558 N N   . ALA A 1 200 ? -8.282  -30.220 -7.843  1.00 91.15 200 A 1 
ATOM 1559 C CA  . ALA A 1 200 ? -7.695  -28.966 -8.328  1.00 90.75 200 A 1 
ATOM 1560 C C   . ALA A 1 200 ? -6.584  -28.413 -7.407  1.00 91.38 200 A 1 
ATOM 1561 O O   . ALA A 1 200 ? -6.105  -27.293 -7.597  1.00 89.77 200 A 1 
ATOM 1562 C CB  . ALA A 1 200 ? -8.838  -27.964 -8.547  1.00 90.26 200 A 1 
ATOM 1563 N N   . TYR A 1 201 ? -6.164  -29.171 -6.385  1.00 91.79 201 A 1 
ATOM 1564 C CA  . TYR A 1 201 ? -5.124  -28.712 -5.466  1.00 91.23 201 A 1 
ATOM 1565 C C   . TYR A 1 201 ? -3.809  -28.445 -6.199  1.00 89.44 201 A 1 
ATOM 1566 O O   . TYR A 1 201 ? -3.258  -29.317 -6.872  1.00 85.08 201 A 1 
ATOM 1567 C CB  . TYR A 1 201 ? -4.922  -29.709 -4.319  1.00 91.37 201 A 1 
ATOM 1568 C CG  . TYR A 1 201 ? -3.989  -29.173 -3.248  1.00 91.71 201 A 1 
ATOM 1569 C CD1 . TYR A 1 201 ? -2.619  -29.497 -3.265  1.00 88.48 201 A 1 
ATOM 1570 C CD2 . TYR A 1 201 ? -4.488  -28.302 -2.261  1.00 88.90 201 A 1 
ATOM 1571 C CE1 . TYR A 1 201 ? -1.752  -28.954 -2.299  1.00 88.28 201 A 1 
ATOM 1572 C CE2 . TYR A 1 201 ? -3.625  -27.755 -1.293  1.00 88.11 201 A 1 
ATOM 1573 C CZ  . TYR A 1 201 ? -2.254  -28.081 -1.311  1.00 90.67 201 A 1 
ATOM 1574 O OH  . TYR A 1 201 ? -1.419  -27.543 -0.387  1.00 89.34 201 A 1 
ATOM 1575 N N   . GLY A 1 202 ? -3.285  -27.234 -6.040  1.00 89.20 202 A 1 
ATOM 1576 C CA  . GLY A 1 202 ? -2.022  -26.830 -6.651  1.00 87.58 202 A 1 
ATOM 1577 C C   . GLY A 1 202 ? -2.127  -26.220 -8.049  1.00 89.12 202 A 1 
ATOM 1578 O O   . GLY A 1 202 ? -1.090  -25.812 -8.575  1.00 85.98 202 A 1 
ATOM 1579 N N   . ASP A 1 203 ? -3.317  -26.063 -8.634  1.00 89.28 203 A 1 
ATOM 1580 C CA  . ASP A 1 203 ? -3.506  -25.430 -9.954  1.00 89.91 203 A 1 
ATOM 1581 C C   . ASP A 1 203 ? -2.914  -24.010 -10.007 1.00 89.87 203 A 1 
ATOM 1582 O O   . ASP A 1 203 ? -2.249  -23.632 -10.976 1.00 87.42 203 A 1 
ATOM 1583 C CB  . ASP A 1 203 ? -5.005  -25.366 -10.300 1.00 89.39 203 A 1 
ATOM 1584 C CG  . ASP A 1 203 ? -5.595  -26.683 -10.813 1.00 87.58 203 A 1 
ATOM 1585 O OD1 . ASP A 1 203 ? -4.826  -27.651 -10.997 1.00 83.38 203 A 1 
ATOM 1586 O OD2 . ASP A 1 203 ? -6.816  -26.681 -11.087 1.00 83.66 203 A 1 
ATOM 1587 N N   . LEU A 1 204 ? -3.070  -23.233 -8.933  1.00 90.62 204 A 1 
ATOM 1588 C CA  . LEU A 1 204 ? -2.462  -21.905 -8.822  1.00 89.73 204 A 1 
ATOM 1589 C C   . LEU A 1 204 ? -0.930  -21.982 -8.834  1.00 88.67 204 A 1 
ATOM 1590 O O   . LEU A 1 204 ? -0.280  -21.122 -9.424  1.00 85.89 204 A 1 
ATOM 1591 C CB  . LEU A 1 204 ? -2.958  -21.214 -7.538  1.00 90.25 204 A 1 
ATOM 1592 C CG  . LEU A 1 204 ? -2.419  -19.778 -7.364  1.00 89.38 204 A 1 
ATOM 1593 C CD1 . LEU A 1 204 ? -2.991  -18.815 -8.405  1.00 86.57 204 A 1 
ATOM 1594 C CD2 . LEU A 1 204 ? -2.754  -19.244 -5.976  1.00 87.80 204 A 1 
ATOM 1595 N N   . ALA A 1 205 ? -0.347  -22.985 -8.196  1.00 88.49 205 A 1 
ATOM 1596 C CA  . ALA A 1 205 ? 1.099   -23.161 -8.109  1.00 85.99 205 A 1 
ATOM 1597 C C   . ALA A 1 205 ? 1.693   -23.954 -9.288  1.00 85.05 205 A 1 
ATOM 1598 O O   . ALA A 1 205 ? 2.913   -24.052 -9.389  1.00 82.17 205 A 1 
ATOM 1599 C CB  . ALA A 1 205 ? 1.415   -23.790 -6.754  1.00 84.87 205 A 1 
ATOM 1600 N N   . LEU A 1 206 ? 0.853   -24.469 -10.196 1.00 80.92 206 A 1 
ATOM 1601 C CA  . LEU A 1 206 ? 1.220   -25.415 -11.258 1.00 79.84 206 A 1 
ATOM 1602 C C   . LEU A 1 206 ? 1.907   -26.676 -10.709 1.00 78.53 206 A 1 
ATOM 1603 O O   . LEU A 1 206 ? 2.788   -27.246 -11.359 1.00 74.29 206 A 1 
ATOM 1604 C CB  . LEU A 1 206 ? 2.033   -24.730 -12.374 1.00 78.49 206 A 1 
ATOM 1605 C CG  . LEU A 1 206 ? 1.365   -23.511 -13.026 1.00 74.65 206 A 1 
ATOM 1606 C CD1 . LEU A 1 206 ? 2.311   -22.934 -14.082 1.00 72.02 206 A 1 
ATOM 1607 C CD2 . LEU A 1 206 ? 0.049   -23.872 -13.713 1.00 73.56 206 A 1 
ATOM 1608 N N   . LEU A 1 207 ? 1.511   -27.109 -9.506  1.00 73.85 207 A 1 
ATOM 1609 C CA  . LEU A 1 207 ? 2.025   -28.331 -8.898  1.00 69.02 207 A 1 
ATOM 1610 C C   . LEU A 1 207 ? 1.504   -29.540 -9.680  1.00 67.13 207 A 1 
ATOM 1611 O O   . LEU A 1 207 ? 0.300   -29.708 -9.859  1.00 64.61 207 A 1 
ATOM 1612 C CB  . LEU A 1 207 ? 1.626   -28.411 -7.418  1.00 68.29 207 A 1 
ATOM 1613 C CG  . LEU A 1 207 ? 2.171   -27.274 -6.532  1.00 65.02 207 A 1 
ATOM 1614 C CD1 . LEU A 1 207 ? 1.654   -27.427 -5.103  1.00 61.59 207 A 1 
ATOM 1615 C CD2 . LEU A 1 207 ? 3.701   -27.247 -6.493  1.00 64.91 207 A 1 
ATOM 1616 N N   . ARG A 1 208 ? 2.413   -30.410 -10.138 1.00 61.30 208 A 1 
ATOM 1617 C CA  . ARG A 1 208 ? 2.009   -31.670 -10.767 1.00 59.99 208 A 1 
ATOM 1618 C C   . ARG A 1 208 ? 1.615   -32.667 -9.681  1.00 60.31 208 A 1 
ATOM 1619 O O   . ARG A 1 208 ? 2.258   -32.729 -8.636  1.00 58.80 208 A 1 
ATOM 1620 C CB  . ARG A 1 208 ? 3.134   -32.214 -11.656 1.00 56.47 208 A 1 
ATOM 1621 C CG  . ARG A 1 208 ? 3.492   -31.242 -12.784 1.00 50.80 208 A 1 
ATOM 1622 C CD  . ARG A 1 208 ? 4.646   -31.824 -13.602 1.00 47.14 208 A 1 
ATOM 1623 N NE  . ARG A 1 208 ? 4.990   -30.946 -14.732 1.00 41.79 208 A 1 
ATOM 1624 C CZ  . ARG A 1 208 ? 5.945   -31.164 -15.616 1.00 36.63 208 A 1 
ATOM 1625 N NH1 . ARG A 1 208 ? 6.709   -32.218 -15.550 1.00 35.54 208 A 1 
ATOM 1626 N NH2 . ARG A 1 208 ? 6.146   -30.319 -16.589 1.00 34.45 208 A 1 
ATOM 1627 N N   . GLN A 1 209 ? 0.611   -33.503 -9.936  1.00 60.41 209 A 1 
ATOM 1628 C CA  . GLN A 1 209 ? 0.196   -34.529 -8.969  1.00 58.46 209 A 1 
ATOM 1629 C C   . GLN A 1 209 ? 1.337   -35.472 -8.546  1.00 59.70 209 A 1 
ATOM 1630 O O   . GLN A 1 209 ? 1.336   -35.966 -7.420  1.00 55.58 209 A 1 
ATOM 1631 C CB  . GLN A 1 209 ? -0.958  -35.362 -9.533  1.00 54.76 209 A 1 
ATOM 1632 C CG  . GLN A 1 209 ? -2.297  -34.605 -9.554  1.00 52.84 209 A 1 
ATOM 1633 C CD  . GLN A 1 209 ? -3.482  -35.545 -9.773  1.00 47.95 209 A 1 
ATOM 1634 O OE1 . GLN A 1 209 ? -3.342  -36.739 -10.015 1.00 45.98 209 A 1 
ATOM 1635 N NE2 . GLN A 1 209 ? -4.694  -35.051 -9.668  1.00 43.62 209 A 1 
ATOM 1636 N N   . ASP A 1 210 ? 2.318   -35.699 -9.418  1.00 52.55 210 A 1 
ATOM 1637 C CA  . ASP A 1 210 ? 3.494   -36.514 -9.095  1.00 54.06 210 A 1 
ATOM 1638 C C   . ASP A 1 210 ? 4.480   -35.778 -8.171  1.00 54.10 210 A 1 
ATOM 1639 O O   . ASP A 1 210 ? 5.064   -36.404 -7.283  1.00 51.25 210 A 1 
ATOM 1640 C CB  . ASP A 1 210 ? 4.161   -36.979 -10.393 1.00 52.05 210 A 1 
ATOM 1641 C CG  . ASP A 1 210 ? 3.268   -37.917 -11.214 1.00 48.81 210 A 1 
ATOM 1642 O OD1 . ASP A 1 210 ? 2.443   -38.639 -10.601 1.00 44.95 210 A 1 
ATOM 1643 O OD2 . ASP A 1 210 ? 3.419   -37.900 -12.453 1.00 46.79 210 A 1 
ATOM 1644 N N   . ASP A 1 211 ? 4.607   -34.452 -8.294  1.00 56.36 211 A 1 
ATOM 1645 C CA  . ASP A 1 211 ? 5.418   -33.618 -7.395  1.00 56.42 211 A 1 
ATOM 1646 C C   . ASP A 1 211 ? 4.795   -33.561 -5.990  1.00 55.15 211 A 1 
ATOM 1647 O O   . ASP A 1 211 ? 5.509   -33.588 -4.984  1.00 53.75 211 A 1 
ATOM 1648 C CB  . ASP A 1 211 ? 5.579   -32.196 -7.971  1.00 55.92 211 A 1 
ATOM 1649 C CG  . ASP A 1 211 ? 6.252   -32.139 -9.348  1.00 51.69 211 A 1 
ATOM 1650 O OD1 . ASP A 1 211 ? 7.164   -32.951 -9.600  1.00 49.81 211 A 1 
ATOM 1651 O OD2 . ASP A 1 211 ? 5.842   -31.273 -10.159 1.00 50.48 211 A 1 
ATOM 1652 N N   . LEU A 1 212 ? 3.459   -33.605 -5.919  1.00 57.64 212 A 1 
ATOM 1653 C CA  . LEU A 1 212 ? 2.717   -33.716 -4.656  1.00 55.86 212 A 1 
ATOM 1654 C C   . LEU A 1 212 ? 3.027   -35.027 -3.907  1.00 55.51 212 A 1 
ATOM 1655 O O   . LEU A 1 212 ? 2.960   -35.066 -2.683  1.00 54.30 212 A 1 
ATOM 1656 C CB  . LEU A 1 212 ? 1.199   -33.586 -4.923  1.00 55.07 212 A 1 
ATOM 1657 C CG  . LEU A 1 212 ? 0.729   -32.243 -5.517  1.00 53.22 212 A 1 
ATOM 1658 C CD1 . LEU A 1 212 ? -0.769  -32.299 -5.823  1.00 52.21 212 A 1 
ATOM 1659 C CD2 . LEU A 1 212 ? 0.965   -31.068 -4.567  1.00 53.99 212 A 1 
ATOM 1660 N N   . LYS A 1 213 ? 3.415   -36.088 -4.614  1.00 50.31 213 A 1 
ATOM 1661 C CA  . LYS A 1 213 ? 3.773   -37.389 -4.015  1.00 51.93 213 A 1 
ATOM 1662 C C   . LYS A 1 213 ? 5.263   -37.519 -3.668  1.00 50.21 213 A 1 
ATOM 1663 O O   . LYS A 1 213 ? 5.620   -38.356 -2.842  1.00 48.23 213 A 1 
ATOM 1664 C CB  . LYS A 1 213 ? 3.337   -38.512 -4.964  1.00 50.87 213 A 1 
ATOM 1665 C CG  . LYS A 1 213 ? 1.812   -38.602 -5.113  1.00 48.17 213 A 1 
ATOM 1666 C CD  . LYS A 1 213 ? 1.456   -39.623 -6.194  1.00 46.15 213 A 1 
ATOM 1667 C CE  . LYS A 1 213 ? -0.052  -39.637 -6.438  1.00 41.46 213 A 1 
ATOM 1668 N NZ  . LYS A 1 213 ? -0.379  -40.456 -7.633  1.00 37.07 213 A 1 
ATOM 1669 N N   . ALA A 1 214 ? 6.134   -36.711 -4.275  1.00 48.07 214 A 1 
ATOM 1670 C CA  . ALA A 1 214 ? 7.592   -36.876 -4.201  1.00 45.59 214 A 1 
ATOM 1671 C C   . ALA A 1 214 ? 8.260   -36.261 -2.950  1.00 46.85 214 A 1 
ATOM 1672 O O   . ALA A 1 214 ? 9.446   -36.489 -2.715  1.00 43.91 214 A 1 
ATOM 1673 C CB  . ALA A 1 214 ? 8.184   -36.341 -5.510  1.00 40.45 214 A 1 
ATOM 1674 N N   . GLY A 1 215 ? 7.533   -35.508 -2.114  1.00 46.28 215 A 1 
ATOM 1675 C CA  . GLY A 1 215 ? 8.078   -34.757 -0.963  1.00 47.15 215 A 1 
ATOM 1676 C C   . GLY A 1 215 ? 8.555   -35.571 0.253   1.00 47.46 215 A 1 
ATOM 1677 O O   . GLY A 1 215 ? 8.885   -34.988 1.279   1.00 45.45 215 A 1 
ATOM 1678 N N   . ALA A 1 216 ? 8.618   -36.900 0.173   1.00 45.94 216 A 1 
ATOM 1679 C CA  . ALA A 1 216 ? 8.741   -37.809 1.326   1.00 45.44 216 A 1 
ATOM 1680 C C   . ALA A 1 216 ? 10.130  -37.892 2.009   1.00 46.70 216 A 1 
ATOM 1681 O O   . ALA A 1 216 ? 10.395  -38.860 2.722   1.00 45.43 216 A 1 
ATOM 1682 C CB  . ALA A 1 216 ? 8.227   -39.184 0.879   1.00 41.96 216 A 1 
ATOM 1683 N N   . ARG A 1 217 ? 11.058  -36.929 1.813   1.00 46.08 217 A 1 
ATOM 1684 C CA  . ARG A 1 217 ? 12.424  -36.983 2.390   1.00 47.52 217 A 1 
ATOM 1685 C C   . ARG A 1 217 ? 12.725  -35.968 3.502   1.00 49.58 217 A 1 
ATOM 1686 O O   . ARG A 1 217 ? 13.834  -35.982 4.034   1.00 49.13 217 A 1 
ATOM 1687 C CB  . ARG A 1 217 ? 13.487  -36.963 1.279   1.00 43.00 217 A 1 
ATOM 1688 C CG  . ARG A 1 217 ? 13.482  -38.269 0.473   1.00 37.67 217 A 1 
ATOM 1689 C CD  . ARG A 1 217 ? 14.665  -38.288 -0.497  1.00 34.84 217 A 1 
ATOM 1690 N NE  . ARG A 1 217 ? 14.692  -39.529 -1.297  1.00 30.76 217 A 1 
ATOM 1691 C CZ  . ARG A 1 217 ? 15.591  -39.846 -2.213  1.00 28.66 217 A 1 
ATOM 1692 N NH1 . ARG A 1 217 ? 16.593  -39.063 -2.499  1.00 28.42 217 A 1 
ATOM 1693 N NH2 . ARG A 1 217 ? 15.497  -40.967 -2.874  1.00 28.47 217 A 1 
ATOM 1694 N N   . VAL A 1 218 ? 11.776  -35.132 3.877   1.00 53.47 218 A 1 
ATOM 1695 C CA  . VAL A 1 218 ? 11.883  -34.255 5.056   1.00 55.60 218 A 1 
ATOM 1696 C C   . VAL A 1 218 ? 11.068  -34.885 6.183   1.00 59.39 218 A 1 
ATOM 1697 O O   . VAL A 1 218 ? 10.116  -35.620 5.910   1.00 57.57 218 A 1 
ATOM 1698 C CB  . VAL A 1 218 ? 11.455  -32.812 4.721   1.00 50.27 218 A 1 
ATOM 1699 C CG1 . VAL A 1 218 ? 11.769  -31.852 5.877   1.00 44.81 218 A 1 
ATOM 1700 C CG2 . VAL A 1 218 ? 12.206  -32.294 3.483   1.00 46.89 218 A 1 
ATOM 1701 N N   . LYS A 1 219 ? 11.457  -34.666 7.446   1.00 60.06 219 A 1 
ATOM 1702 C CA  . LYS A 1 219 ? 10.774  -35.198 8.638   1.00 63.52 219 A 1 
ATOM 1703 C C   . LYS A 1 219 ? 9.334   -34.654 8.692   1.00 66.01 219 A 1 
ATOM 1704 O O   . LYS A 1 219 ? 9.094   -33.610 9.281   1.00 63.47 219 A 1 
ATOM 1705 C CB  . LYS A 1 219 ? 11.622  -34.842 9.878   1.00 59.26 219 A 1 
ATOM 1706 C CG  . LYS A 1 219 ? 11.338  -35.721 11.098  1.00 52.17 219 A 1 
ATOM 1707 C CD  . LYS A 1 219 ? 12.214  -35.265 12.275  1.00 47.44 219 A 1 
ATOM 1708 C CE  . LYS A 1 219 ? 12.084  -36.206 13.471  1.00 40.21 219 A 1 
ATOM 1709 N NZ  . LYS A 1 219 ? 12.861  -35.716 14.635  1.00 34.28 219 A 1 
ATOM 1710 N N   . ALA A 1 220 ? 8.419   -35.317 7.994   1.00 72.75 220 A 1 
ATOM 1711 C CA  . ALA A 1 220 ? 7.034   -34.895 7.812   1.00 74.91 220 A 1 
ATOM 1712 C C   . ALA A 1 220 ? 6.236   -35.069 9.112   1.00 79.76 220 A 1 
ATOM 1713 O O   . ALA A 1 220 ? 6.530   -35.963 9.910   1.00 75.74 220 A 1 
ATOM 1714 C CB  . ALA A 1 220 ? 6.428   -35.702 6.651   1.00 67.85 220 A 1 
ATOM 1715 N N   . ASP A 1 221 ? 5.216   -34.234 9.312   1.00 80.39 221 A 1 
ATOM 1716 C CA  . ASP A 1 221 ? 4.233   -34.438 10.381  1.00 83.28 221 A 1 
ATOM 1717 C C   . ASP A 1 221 ? 3.617   -35.844 10.234  1.00 85.55 221 A 1 
ATOM 1718 O O   . ASP A 1 221 ? 2.953   -36.111 9.226   1.00 85.53 221 A 1 
ATOM 1719 C CB  . ASP A 1 221 ? 3.164   -33.325 10.339  1.00 82.27 221 A 1 
ATOM 1720 C CG  . ASP A 1 221 ? 2.152   -33.373 11.500  1.00 83.16 221 A 1 
ATOM 1721 O OD1 . ASP A 1 221 ? 1.948   -34.460 12.100  1.00 80.62 221 A 1 
ATOM 1722 O OD2 . ASP A 1 221 ? 1.582   -32.310 11.839  1.00 79.82 221 A 1 
ATOM 1723 N N   . PRO A 1 222 ? 3.834   -36.765 11.199  1.00 86.05 222 A 1 
ATOM 1724 C CA  . PRO A 1 222 ? 3.368   -38.149 11.089  1.00 87.75 222 A 1 
ATOM 1725 C C   . PRO A 1 222 ? 1.840   -38.276 11.079  1.00 89.81 222 A 1 
ATOM 1726 O O   . PRO A 1 222 ? 1.316   -39.352 10.801  1.00 88.01 222 A 1 
ATOM 1727 C CB  . PRO A 1 222 ? 3.986   -38.868 12.295  1.00 85.78 222 A 1 
ATOM 1728 C CG  . PRO A 1 222 ? 4.121   -37.758 13.336  1.00 82.97 222 A 1 
ATOM 1729 C CD  . PRO A 1 222 ? 4.483   -36.548 12.488  1.00 85.86 222 A 1 
ATOM 1730 N N   . ASN A 1 223 ? 1.118   -37.194 11.385  1.00 89.83 223 A 1 
ATOM 1731 C CA  . ASN A 1 223 ? -0.343  -37.161 11.384  1.00 91.15 223 A 1 
ATOM 1732 C C   . ASN A 1 223 ? -0.935  -36.797 10.012  1.00 92.57 223 A 1 
ATOM 1733 O O   . ASN A 1 223 ? -2.140  -36.980 9.817   1.00 91.81 223 A 1 
ATOM 1734 C CB  . ASN A 1 223 ? -0.811  -36.188 12.471  1.00 90.35 223 A 1 
ATOM 1735 C CG  . ASN A 1 223 ? -0.296  -36.568 13.841  1.00 88.92 223 A 1 
ATOM 1736 O OD1 . ASN A 1 223 ? -0.617  -37.607 14.394  1.00 82.03 223 A 1 
ATOM 1737 N ND2 . ASN A 1 223 ? 0.533   -35.741 14.434  1.00 81.52 223 A 1 
ATOM 1738 N N   . LYS A 1 224 ? -0.125  -36.299 9.064   1.00 92.25 224 A 1 
ATOM 1739 C CA  . LYS A 1 224 ? -0.566  -35.968 7.706   1.00 91.97 224 A 1 
ATOM 1740 C C   . LYS A 1 224 ? -0.710  -37.240 6.864   1.00 91.91 224 A 1 
ATOM 1741 O O   . LYS A 1 224 ? 0.206   -38.056 6.809   1.00 90.91 224 A 1 
ATOM 1742 C CB  . LYS A 1 224 ? 0.394   -34.961 7.051   1.00 91.37 224 A 1 
ATOM 1743 C CG  . LYS A 1 224 ? 0.361   -33.580 7.729   1.00 89.89 224 A 1 
ATOM 1744 C CD  . LYS A 1 224 ? 1.186   -32.545 6.951   1.00 88.69 224 A 1 
ATOM 1745 C CE  . LYS A 1 224 ? 1.105   -31.166 7.625   1.00 85.61 224 A 1 
ATOM 1746 N NZ  . LYS A 1 224 ? 1.660   -30.079 6.779   1.00 82.32 224 A 1 
ATOM 1747 N N   . ARG A 1 225 ? -1.856  -37.393 6.193   1.00 92.26 225 A 1 
ATOM 1748 C CA  . ARG A 1 225 ? -2.100  -38.482 5.228   1.00 92.06 225 A 1 
ATOM 1749 C C   . ARG A 1 225 ? -1.393  -38.217 3.903   1.00 91.38 225 A 1 
ATOM 1750 O O   . ARG A 1 225 ? -0.826  -39.132 3.311   1.00 89.58 225 A 1 
ATOM 1751 C CB  . ARG A 1 225 ? -3.602  -38.648 4.972   1.00 92.99 225 A 1 
ATOM 1752 C CG  . ARG A 1 225 ? -4.373  -39.102 6.212   1.00 92.73 225 A 1 
ATOM 1753 C CD  . ARG A 1 225 ? -5.861  -39.163 5.867   1.00 91.74 225 A 1 
ATOM 1754 N NE  . ARG A 1 225 ? -6.665  -39.600 7.019   1.00 90.09 225 A 1 
ATOM 1755 C CZ  . ARG A 1 225 ? -7.979  -39.706 7.043   1.00 88.82 225 A 1 
ATOM 1756 N NH1 . ARG A 1 225 ? -8.708  -39.412 5.999   1.00 85.08 225 A 1 
ATOM 1757 N NH2 . ARG A 1 225 ? -8.583  -40.111 8.123   1.00 82.56 225 A 1 
ATOM 1758 N N   . ASN A 1 226 ? -1.413  -36.960 3.458   1.00 92.07 226 A 1 
ATOM 1759 C CA  . ASN A 1 226 ? -0.650  -36.435 2.331   1.00 91.10 226 A 1 
ATOM 1760 C C   . ASN A 1 226 ? 0.328   -35.373 2.846   1.00 90.87 226 A 1 
ATOM 1761 O O   . ASN A 1 226 ? 0.036   -34.654 3.799   1.00 89.87 226 A 1 
ATOM 1762 C CB  . ASN A 1 226 ? -1.607  -35.855 1.275   1.00 91.14 226 A 1 
ATOM 1763 C CG  . ASN A 1 226 ? -2.729  -36.806 0.920   1.00 88.87 226 A 1 
ATOM 1764 O OD1 . ASN A 1 226 ? -2.538  -37.763 0.186   1.00 82.19 226 A 1 
ATOM 1765 N ND2 . ASN A 1 226 ? -3.910  -36.585 1.452   1.00 81.64 226 A 1 
ATOM 1766 N N   . HIS A 1 227 ? 1.488   -35.241 2.212   1.00 91.35 227 A 1 
ATOM 1767 C CA  . HIS A 1 227 ? 2.511   -34.278 2.647   1.00 90.31 227 A 1 
ATOM 1768 C C   . HIS A 1 227 ? 1.999   -32.824 2.657   1.00 90.88 227 A 1 
ATOM 1769 O O   . HIS A 1 227 ? 2.389   -32.029 3.512   1.00 89.40 227 A 1 
ATOM 1770 C CB  . HIS A 1 227 ? 3.736   -34.432 1.744   1.00 87.93 227 A 1 
ATOM 1771 C CG  . HIS A 1 227 ? 4.876   -33.532 2.142   1.00 77.45 227 A 1 
ATOM 1772 N ND1 . HIS A 1 227 ? 5.546   -33.541 3.347   1.00 67.53 227 A 1 
ATOM 1773 C CD2 . HIS A 1 227 ? 5.437   -32.540 1.376   1.00 65.90 227 A 1 
ATOM 1774 C CE1 . HIS A 1 227 ? 6.477   -32.572 3.311   1.00 59.60 227 A 1 
ATOM 1775 N NE2 . HIS A 1 227 ? 6.451   -31.945 2.128   1.00 61.34 227 A 1 
ATOM 1776 N N   . GLN A 1 228 ? 1.102   -32.494 1.731   1.00 90.97 228 A 1 
ATOM 1777 C CA  . GLN A 1 228 ? 0.502   -31.171 1.556   1.00 91.33 228 A 1 
ATOM 1778 C C   . GLN A 1 228 ? -0.726  -30.925 2.446   1.00 92.81 228 A 1 
ATOM 1779 O O   . GLN A 1 228 ? -1.207  -29.794 2.477   1.00 92.55 228 A 1 
ATOM 1780 C CB  . GLN A 1 228 ? 0.116   -30.966 0.085   1.00 90.30 228 A 1 
ATOM 1781 C CG  . GLN A 1 228 ? 1.315   -30.972 -0.874  1.00 85.17 228 A 1 
ATOM 1782 C CD  . GLN A 1 228 ? 1.912   -32.356 -1.126  1.00 78.83 228 A 1 
ATOM 1783 O OE1 . GLN A 1 228 ? 1.311   -33.401 -0.922  1.00 69.84 228 A 1 
ATOM 1784 N NE2 . GLN A 1 228 ? 3.149   -32.418 -1.563  1.00 66.16 228 A 1 
ATOM 1785 N N   . ASP A 1 229 ? -1.234  -31.944 3.152   1.00 93.61 229 A 1 
ATOM 1786 C CA  . ASP A 1 229 ? -2.333  -31.736 4.091   1.00 94.00 229 A 1 
ATOM 1787 C C   . ASP A 1 229 ? -1.941  -30.662 5.111   1.00 93.71 229 A 1 
ATOM 1788 O O   . ASP A 1 229 ? -0.789  -30.587 5.543   1.00 93.04 229 A 1 
ATOM 1789 C CB  . ASP A 1 229 ? -2.728  -33.031 4.814   1.00 94.61 229 A 1 
ATOM 1790 C CG  . ASP A 1 229 ? -3.374  -34.091 3.922   1.00 94.59 229 A 1 
ATOM 1791 O OD1 . ASP A 1 229 ? -3.737  -33.804 2.766   1.00 93.01 229 A 1 
ATOM 1792 O OD2 . ASP A 1 229 ? -3.523  -35.237 4.404   1.00 93.26 229 A 1 
ATOM 1793 N N   . PHE A 1 230 ? -2.887  -29.826 5.490   1.00 93.47 230 A 1 
ATOM 1794 C CA  . PHE A 1 230 ? -2.633  -28.698 6.379   1.00 94.12 230 A 1 
ATOM 1795 C C   . PHE A 1 230 ? -3.706  -28.610 7.461   1.00 94.86 230 A 1 
ATOM 1796 O O   . PHE A 1 230 ? -4.814  -29.128 7.307   1.00 94.99 230 A 1 
ATOM 1797 C CB  . PHE A 1 230 ? -2.512  -27.409 5.556   1.00 94.56 230 A 1 
ATOM 1798 C CG  . PHE A 1 230 ? -3.724  -27.101 4.704   1.00 95.17 230 A 1 
ATOM 1799 C CD1 . PHE A 1 230 ? -3.780  -27.552 3.368   1.00 94.90 230 A 1 
ATOM 1800 C CD2 . PHE A 1 230 ? -4.795  -26.366 5.234   1.00 95.05 230 A 1 
ATOM 1801 C CE1 . PHE A 1 230 ? -4.898  -27.258 2.569   1.00 95.03 230 A 1 
ATOM 1802 C CE2 . PHE A 1 230 ? -5.915  -26.076 4.434   1.00 95.03 230 A 1 
ATOM 1803 C CZ  . PHE A 1 230 ? -5.968  -26.517 3.100   1.00 95.57 230 A 1 
ATOM 1804 N N   . VAL A 1 231 ? -3.370  -27.977 8.574   1.00 94.31 231 A 1 
ATOM 1805 C CA  . VAL A 1 231 ? -4.245  -27.909 9.744   1.00 94.54 231 A 1 
ATOM 1806 C C   . VAL A 1 231 ? -5.290  -26.809 9.562   1.00 95.29 231 A 1 
ATOM 1807 O O   . VAL A 1 231 ? -4.975  -25.656 9.295   1.00 95.41 231 A 1 
ATOM 1808 C CB  . VAL A 1 231 ? -3.444  -27.734 11.042  1.00 93.57 231 A 1 
ATOM 1809 C CG1 . VAL A 1 231 ? -4.375  -27.738 12.261  1.00 91.36 231 A 1 
ATOM 1810 C CG2 . VAL A 1 231 ? -2.438  -28.878 11.235  1.00 91.42 231 A 1 
ATOM 1811 N N   . LEU A 1 232 ? -6.551  -27.177 9.750   1.00 95.58 232 A 1 
ATOM 1812 C CA  . LEU A 1 232 ? -7.679  -26.244 9.826   1.00 96.01 232 A 1 
ATOM 1813 C C   . LEU A 1 232 ? -7.894  -25.752 11.257  1.00 95.76 232 A 1 
ATOM 1814 O O   . LEU A 1 232 ? -8.220  -24.587 11.471  1.00 95.41 232 A 1 
ATOM 1815 C CB  . LEU A 1 232 ? -8.943  -26.959 9.325   1.00 96.66 232 A 1 
ATOM 1816 C CG  . LEU A 1 232 ? -8.935  -27.327 7.835   1.00 96.53 232 A 1 
ATOM 1817 C CD1 . LEU A 1 232 ? -10.158 -28.191 7.524   1.00 95.80 232 A 1 
ATOM 1818 C CD2 . LEU A 1 232 ? -9.000  -26.078 6.960   1.00 95.76 232 A 1 
ATOM 1819 N N   . TRP A 1 233 ? -7.695  -26.648 12.238  1.00 95.17 233 A 1 
ATOM 1820 C CA  . TRP A 1 233 ? -7.862  -26.350 13.655  1.00 94.93 233 A 1 
ATOM 1821 C C   . TRP A 1 233 ? -6.837  -27.100 14.503  1.00 94.51 233 A 1 
ATOM 1822 O O   . TRP A 1 233 ? -6.800  -28.333 14.507  1.00 93.59 233 A 1 
ATOM 1823 C CB  . TRP A 1 233 ? -9.291  -26.696 14.082  1.00 94.84 233 A 1 
ATOM 1824 C CG  . TRP A 1 233 ? -9.656  -26.172 15.433  1.00 94.94 233 A 1 
ATOM 1825 C CD1 . TRP A 1 233 ? -9.561  -26.843 16.606  1.00 93.86 233 A 1 
ATOM 1826 C CD2 . TRP A 1 233 ? -10.131 -24.839 15.769  1.00 95.26 233 A 1 
ATOM 1827 N NE1 . TRP A 1 233 ? -9.946  -26.018 17.638  1.00 93.92 233 A 1 
ATOM 1828 C CE2 . TRP A 1 233 ? -10.304 -24.766 17.182  1.00 94.77 233 A 1 
ATOM 1829 C CE3 . TRP A 1 233 ? -10.423 -23.678 15.022  1.00 94.66 233 A 1 
ATOM 1830 C CZ2 . TRP A 1 233 ? -10.739 -23.595 17.822  1.00 94.59 233 A 1 
ATOM 1831 C CZ3 . TRP A 1 233 ? -10.864 -22.500 15.659  1.00 94.14 233 A 1 
ATOM 1832 C CH2 . TRP A 1 233 ? -11.019 -22.459 17.055  1.00 94.04 233 A 1 
ATOM 1833 N N   . PHE A 1 234 ? -6.017  -26.346 15.240  1.00 93.01 234 A 1 
ATOM 1834 C CA  . PHE A 1 234 ? -5.062  -26.882 16.207  1.00 91.86 234 A 1 
ATOM 1835 C C   . PHE A 1 234 ? -5.718  -27.015 17.578  1.00 91.51 234 A 1 
ATOM 1836 O O   . PHE A 1 234 ? -6.303  -26.050 18.066  1.00 90.28 234 A 1 
ATOM 1837 C CB  . PHE A 1 234 ? -3.855  -25.947 16.316  1.00 90.94 234 A 1 
ATOM 1838 C CG  . PHE A 1 234 ? -2.992  -25.876 15.079  1.00 90.03 234 A 1 
ATOM 1839 C CD1 . PHE A 1 234 ? -2.016  -26.864 14.856  1.00 88.22 234 A 1 
ATOM 1840 C CD2 . PHE A 1 234 ? -3.123  -24.802 14.179  1.00 88.85 234 A 1 
ATOM 1841 C CE1 . PHE A 1 234 ? -1.173  -26.780 13.736  1.00 87.80 234 A 1 
ATOM 1842 C CE2 . PHE A 1 234 ? -2.279  -24.719 13.058  1.00 87.50 234 A 1 
ATOM 1843 C CZ  . PHE A 1 234 ? -1.301  -25.708 12.839  1.00 87.87 234 A 1 
ATOM 1844 N N   . THR A 1 235 ? -5.585  -28.153 18.243  1.00 90.10 235 A 1 
ATOM 1845 C CA  . THR A 1 235 ? -5.991  -28.301 19.652  1.00 87.29 235 A 1 
ATOM 1846 C C   . THR A 1 235 ? -4.784  -28.235 20.592  1.00 81.56 235 A 1 
ATOM 1847 O O   . THR A 1 235 ? -3.626  -28.300 20.183  1.00 71.60 235 A 1 
ATOM 1848 C CB  . THR A 1 235 ? -6.838  -29.557 19.920  1.00 85.89 235 A 1 
ATOM 1849 O OG1 . THR A 1 235 ? -6.015  -30.686 20.006  1.00 78.93 235 A 1 
ATOM 1850 C CG2 . THR A 1 235 ? -7.941  -29.785 18.893  1.00 79.57 235 A 1 
ATOM 1851 N N   . LYS A 1 236 ? -5.063  -28.143 21.899  1.00 72.01 236 A 1 
ATOM 1852 C CA  . LYS A 1 236 ? -4.074  -27.977 22.977  1.00 64.98 236 A 1 
ATOM 1853 C C   . LYS A 1 236 ? -2.923  -29.008 22.959  1.00 63.58 236 A 1 
ATOM 1854 O O   . LYS A 1 236 ? -1.859  -28.721 23.490  1.00 54.33 236 A 1 
ATOM 1855 C CB  . LYS A 1 236 ? -4.834  -28.006 24.319  1.00 54.59 236 A 1 
ATOM 1856 C CG  . LYS A 1 236 ? -3.994  -27.503 25.499  1.00 47.09 236 A 1 
ATOM 1857 C CD  . LYS A 1 236 ? -4.772  -27.528 26.819  1.00 43.99 236 A 1 
ATOM 1858 C CE  . LYS A 1 236 ? -3.835  -27.039 27.927  1.00 37.37 236 A 1 
ATOM 1859 N NZ  . LYS A 1 236 ? -4.414  -27.190 29.282  1.00 33.89 236 A 1 
ATOM 1860 N N   . SER A 1 237 ? -3.102  -30.182 22.352  1.00 58.02 237 A 1 
ATOM 1861 C CA  . SER A 1 237 ? -2.108  -31.268 22.382  1.00 54.86 237 A 1 
ATOM 1862 C C   . SER A 1 237 ? -0.775  -30.949 21.687  1.00 56.04 237 A 1 
ATOM 1863 O O   . SER A 1 237 ? 0.231   -31.569 22.022  1.00 50.85 237 A 1 
ATOM 1864 C CB  . SER A 1 237 ? -2.710  -32.541 21.779  1.00 46.88 237 A 1 
ATOM 1865 O OG  . SER A 1 237 ? -3.022  -32.349 20.416  1.00 41.24 237 A 1 
ATOM 1866 N N   . LYS A 1 238 ? -0.721  -29.998 20.750  1.00 56.50 238 A 1 
ATOM 1867 C CA  . LYS A 1 238 ? 0.520   -29.604 20.052  1.00 54.39 238 A 1 
ATOM 1868 C C   . LYS A 1 238 ? 1.236   -28.425 20.736  1.00 54.38 238 A 1 
ATOM 1869 O O   . LYS A 1 238 ? 2.429   -28.265 20.537  1.00 50.20 238 A 1 
ATOM 1870 C CB  . LYS A 1 238 ? 0.224   -29.365 18.548  1.00 49.20 238 A 1 
ATOM 1871 C CG  . LYS A 1 238 ? 1.298   -29.962 17.609  1.00 44.61 238 A 1 
ATOM 1872 C CD  . LYS A 1 238 ? 0.952   -29.781 16.118  1.00 43.13 238 A 1 
ATOM 1873 C CE  . LYS A 1 238 ? 1.974   -30.451 15.181  1.00 39.78 238 A 1 
ATOM 1874 N NZ  . LYS A 1 238 ? 1.629   -30.341 13.730  1.00 37.80 238 A 1 
ATOM 1875 N N   . PHE A 1 239 ? 0.526   -27.614 21.548  1.00 59.27 239 A 1 
ATOM 1876 C CA  . PHE A 1 239 ? 1.072   -26.386 22.143  1.00 57.57 239 A 1 
ATOM 1877 C C   . PHE A 1 239 ? 0.444   -26.089 23.520  1.00 58.75 239 A 1 
ATOM 1878 O O   . PHE A 1 239 ? -0.577  -25.409 23.621  1.00 54.81 239 A 1 
ATOM 1879 C CB  . PHE A 1 239 ? 0.841   -25.216 21.176  1.00 52.31 239 A 1 
ATOM 1880 C CG  . PHE A 1 239 ? 1.506   -25.372 19.820  1.00 47.76 239 A 1 
ATOM 1881 C CD1 . PHE A 1 239 ? 2.880   -25.106 19.668  1.00 44.10 239 A 1 
ATOM 1882 C CD2 . PHE A 1 239 ? 0.757   -25.808 18.715  1.00 42.81 239 A 1 
ATOM 1883 C CE1 . PHE A 1 239 ? 3.501   -25.286 18.417  1.00 39.89 239 A 1 
ATOM 1884 C CE2 . PHE A 1 239 ? 1.379   -25.992 17.465  1.00 40.28 239 A 1 
ATOM 1885 C CZ  . PHE A 1 239 ? 2.752   -25.732 17.315  1.00 40.23 239 A 1 
ATOM 1886 N N   . GLU A 1 240 ? 1.054   -26.589 24.589  1.00 54.96 240 A 1 
ATOM 1887 C CA  . GLU A 1 240 ? 0.527   -26.451 25.963  1.00 54.89 240 A 1 
ATOM 1888 C C   . GLU A 1 240 ? 0.463   -24.995 26.470  1.00 56.79 240 A 1 
ATOM 1889 O O   . GLU A 1 240 ? -0.348  -24.688 27.344  1.00 52.71 240 A 1 
ATOM 1890 C CB  . GLU A 1 240 ? 1.335   -27.333 26.927  1.00 50.28 240 A 1 
ATOM 1891 C CG  . GLU A 1 240 ? 1.091   -28.834 26.679  1.00 43.91 240 A 1 
ATOM 1892 C CD  . GLU A 1 240 ? 1.712   -29.742 27.749  1.00 40.24 240 A 1 
ATOM 1893 O OE1 . GLU A 1 240 ? 1.191   -30.872 27.893  1.00 35.94 240 A 1 
ATOM 1894 O OE2 . GLU A 1 240 ? 2.665   -29.302 28.421  1.00 36.44 240 A 1 
ATOM 1895 N N   . ASN A 1 241 ? 1.251   -24.089 25.874  1.00 58.36 241 A 1 
ATOM 1896 C CA  . ASN A 1 241 ? 1.447   -22.702 26.311  1.00 58.69 241 A 1 
ATOM 1897 C C   . ASN A 1 241 ? 0.827   -21.638 25.381  1.00 60.99 241 A 1 
ATOM 1898 O O   . ASN A 1 241 ? 1.217   -20.473 25.449  1.00 57.80 241 A 1 
ATOM 1899 C CB  . ASN A 1 241 ? 2.955   -22.471 26.537  1.00 53.58 241 A 1 
ATOM 1900 C CG  . ASN A 1 241 ? 3.533   -23.296 27.672  1.00 48.21 241 A 1 
ATOM 1901 O OD1 . ASN A 1 241 ? 2.854   -23.732 28.586  1.00 44.67 241 A 1 
ATOM 1902 N ND2 . ASN A 1 241 ? 4.824   -23.535 27.652  1.00 43.73 241 A 1 
ATOM 1903 N N   . GLN A 1 242 ? -0.122  -21.993 24.503  1.00 62.20 242 A 1 
ATOM 1904 C CA  . GLN A 1 242 ? -0.770  -21.001 23.628  1.00 63.47 242 A 1 
ATOM 1905 C C   . GLN A 1 242 ? -1.583  -19.978 24.435  1.00 66.63 242 A 1 
ATOM 1906 O O   . GLN A 1 242 ? -2.416  -20.333 25.268  1.00 62.67 242 A 1 
ATOM 1907 C CB  . GLN A 1 242 ? -1.645  -21.687 22.577  1.00 57.92 242 A 1 
ATOM 1908 C CG  . GLN A 1 242 ? -0.805  -22.268 21.427  1.00 53.77 242 A 1 
ATOM 1909 C CD  . GLN A 1 242 ? -1.019  -21.580 20.090  1.00 50.28 242 A 1 
ATOM 1910 O OE1 . GLN A 1 242 ? -2.011  -20.918 19.846  1.00 47.40 242 A 1 
ATOM 1911 N NE2 . GLN A 1 242 ? -0.094  -21.704 19.158  1.00 45.39 242 A 1 
ATOM 1912 N N   . ALA A 1 243 ? -1.349  -18.693 24.167  1.00 70.63 243 A 1 
ATOM 1913 C CA  . ALA A 1 243 ? -1.972  -17.587 24.895  1.00 71.47 243 A 1 
ATOM 1914 C C   . ALA A 1 243 ? -3.444  -17.356 24.515  1.00 75.46 243 A 1 
ATOM 1915 O O   . ALA A 1 243 ? -4.200  -16.799 25.311  1.00 71.75 243 A 1 
ATOM 1916 C CB  . ALA A 1 243 ? -1.128  -16.335 24.651  1.00 64.61 243 A 1 
ATOM 1917 N N   . LEU A 1 244 ? -3.854  -17.749 23.301  1.00 82.49 244 A 1 
ATOM 1918 C CA  . LEU A 1 244 ? -5.197  -17.543 22.767  1.00 84.73 244 A 1 
ATOM 1919 C C   . LEU A 1 244 ? -5.786  -18.876 22.296  1.00 86.36 244 A 1 
ATOM 1920 O O   . LEU A 1 244 ? -5.269  -19.496 21.367  1.00 85.12 244 A 1 
ATOM 1921 C CB  . LEU A 1 244 ? -5.156  -16.514 21.624  1.00 83.71 244 A 1 
ATOM 1922 C CG  . LEU A 1 244 ? -4.623  -15.122 22.007  1.00 82.70 244 A 1 
ATOM 1923 C CD1 . LEU A 1 244 ? -4.588  -14.238 20.765  1.00 79.23 244 A 1 
ATOM 1924 C CD2 . LEU A 1 244 ? -5.488  -14.426 23.062  1.00 79.43 244 A 1 
ATOM 1925 N N   . LEU A 1 245 ? -6.869  -19.311 22.944  1.00 89.54 245 A 1 
ATOM 1926 C CA  . LEU A 1 245 ? -7.580  -20.549 22.631  1.00 90.60 245 A 1 
ATOM 1927 C C   . LEU A 1 245 ? -9.090  -20.302 22.661  1.00 91.94 245 A 1 
ATOM 1928 O O   . LEU A 1 245 ? -9.593  -19.640 23.575  1.00 91.39 245 A 1 
ATOM 1929 C CB  . LEU A 1 245 ? -7.211  -21.650 23.643  1.00 88.71 245 A 1 
ATOM 1930 C CG  . LEU A 1 245 ? -5.744  -22.113 23.652  1.00 86.05 245 A 1 
ATOM 1931 C CD1 . LEU A 1 245 ? -5.532  -23.084 24.814  1.00 82.55 245 A 1 
ATOM 1932 C CD2 . LEU A 1 245 ? -5.357  -22.835 22.368  1.00 82.15 245 A 1 
ATOM 1933 N N   . TRP A 1 246 ? -9.800  -20.910 21.724  1.00 92.93 246 A 1 
ATOM 1934 C CA  . TRP A 1 246 ? -11.253 -20.845 21.603  1.00 93.66 246 A 1 
ATOM 1935 C C   . TRP A 1 246 ? -11.868 -22.238 21.674  1.00 93.92 246 A 1 
ATOM 1936 O O   . TRP A 1 246 ? -11.239 -23.233 21.303  1.00 93.24 246 A 1 
ATOM 1937 C CB  . TRP A 1 246 ? -11.635 -20.129 20.306  1.00 93.84 246 A 1 
ATOM 1938 C CG  . TRP A 1 246 ? -11.204 -18.695 20.236  1.00 93.60 246 A 1 
ATOM 1939 C CD1 . TRP A 1 246 ? -11.975 -17.624 20.527  1.00 92.41 246 A 1 
ATOM 1940 C CD2 . TRP A 1 246 ? -9.898  -18.159 19.872  1.00 93.99 246 A 1 
ATOM 1941 N NE1 . TRP A 1 246 ? -11.247 -16.462 20.357  1.00 92.85 246 A 1 
ATOM 1942 C CE2 . TRP A 1 246 ? -9.963  -16.734 19.953  1.00 93.58 246 A 1 
ATOM 1943 C CE3 . TRP A 1 246 ? -8.667  -18.722 19.478  1.00 93.10 246 A 1 
ATOM 1944 C CZ2 . TRP A 1 246 ? -8.864  -15.913 19.650  1.00 92.30 246 A 1 
ATOM 1945 C CZ3 . TRP A 1 246 ? -7.556  -17.907 19.175  1.00 91.46 246 A 1 
ATOM 1946 C CH2 . TRP A 1 246 ? -7.654  -16.510 19.257  1.00 91.27 246 A 1 
ATOM 1947 N N   . ASP A 1 247 ? -13.109 -22.309 22.151  1.00 94.28 247 A 1 
ATOM 1948 C CA  . ASP A 1 247 ? -13.881 -23.540 22.113  1.00 94.99 247 A 1 
ATOM 1949 C C   . ASP A 1 247 ? -14.413 -23.779 20.694  1.00 95.64 247 A 1 
ATOM 1950 O O   . ASP A 1 247 ? -14.874 -22.857 20.019  1.00 95.09 247 A 1 
ATOM 1951 C CB  . ASP A 1 247 ? -14.999 -23.497 23.162  1.00 94.31 247 A 1 
ATOM 1952 C CG  . ASP A 1 247 ? -14.461 -23.391 24.599  1.00 92.80 247 A 1 
ATOM 1953 O OD1 . ASP A 1 247 ? -13.405 -24.000 24.897  1.00 89.63 247 A 1 
ATOM 1954 O OD2 . ASP A 1 247 ? -15.090 -22.677 25.406  1.00 89.55 247 A 1 
ATOM 1955 N N   . SER A 1 248 ? -14.332 -25.019 20.232  1.00 95.69 248 A 1 
ATOM 1956 C CA  . SER A 1 248 ? -14.814 -25.451 18.920  1.00 95.98 248 A 1 
ATOM 1957 C C   . SER A 1 248 ? -15.404 -26.861 19.000  1.00 96.21 248 A 1 
ATOM 1958 O O   . SER A 1 248 ? -15.149 -27.572 19.978  1.00 95.84 248 A 1 
ATOM 1959 C CB  . SER A 1 248 ? -13.670 -25.403 17.905  1.00 95.60 248 A 1 
ATOM 1960 O OG  . SER A 1 248 ? -12.841 -26.545 18.038  1.00 94.24 248 A 1 
ATOM 1961 N N   . PRO A 1 249 ? -16.140 -27.321 17.966  1.00 96.91 249 A 1 
ATOM 1962 C CA  . PRO A 1 249 ? -16.631 -28.698 17.900  1.00 96.65 249 A 1 
ATOM 1963 C C   . PRO A 1 249 ? -15.524 -29.759 17.970  1.00 96.34 249 A 1 
ATOM 1964 O O   . PRO A 1 249 ? -15.786 -30.887 18.376  1.00 94.60 249 A 1 
ATOM 1965 C CB  . PRO A 1 249 ? -17.378 -28.798 16.566  1.00 96.29 249 A 1 
ATOM 1966 C CG  . PRO A 1 249 ? -17.782 -27.358 16.276  1.00 95.28 249 A 1 
ATOM 1967 C CD  . PRO A 1 249 ? -16.606 -26.565 16.814  1.00 96.99 249 A 1 
ATOM 1968 N N   . TRP A 1 250 ? -14.292 -29.401 17.607  1.00 96.04 250 A 1 
ATOM 1969 C CA  . TRP A 1 250 ? -13.141 -30.309 17.564  1.00 95.61 250 A 1 
ATOM 1970 C C   . TRP A 1 250 ? -12.258 -30.226 18.817  1.00 94.82 250 A 1 
ATOM 1971 O O   . TRP A 1 250 ? -11.203 -30.846 18.887  1.00 93.17 250 A 1 
ATOM 1972 C CB  . TRP A 1 250 ? -12.360 -30.051 16.273  1.00 95.87 250 A 1 
ATOM 1973 C CG  . TRP A 1 250 ? -13.232 -29.912 15.065  1.00 96.23 250 A 1 
ATOM 1974 C CD1 . TRP A 1 250 ? -13.875 -30.919 14.430  1.00 95.31 250 A 1 
ATOM 1975 C CD2 . TRP A 1 250 ? -13.664 -28.683 14.411  1.00 96.84 250 A 1 
ATOM 1976 N NE1 . TRP A 1 250 ? -14.678 -30.401 13.429  1.00 95.97 250 A 1 
ATOM 1977 C CE2 . TRP A 1 250 ? -14.593 -29.029 13.379  1.00 96.65 250 A 1 
ATOM 1978 C CE3 . TRP A 1 250 ? -13.377 -27.313 14.600  1.00 96.76 250 A 1 
ATOM 1979 C CZ2 . TRP A 1 250 ? -15.213 -28.058 12.580  1.00 96.54 250 A 1 
ATOM 1980 C CZ3 . TRP A 1 250 ? -13.989 -26.334 13.799  1.00 95.69 250 A 1 
ATOM 1981 C CH2 . TRP A 1 250 ? -14.909 -26.700 12.792  1.00 95.76 250 A 1 
ATOM 1982 N N   . GLY A 1 251 ? -12.692 -29.474 19.813  1.00 94.08 251 A 1 
ATOM 1983 C CA  . GLY A 1 251 ? -11.969 -29.217 21.053  1.00 93.56 251 A 1 
ATOM 1984 C C   . GLY A 1 251 ? -11.452 -27.781 21.157  1.00 93.77 251 A 1 
ATOM 1985 O O   . GLY A 1 251 ? -11.498 -26.988 20.214  1.00 92.85 251 A 1 
ATOM 1986 N N   . ARG A 1 252 ? -10.956 -27.442 22.345  1.00 92.85 252 A 1 
ATOM 1987 C CA  . ARG A 1 252 ? -10.390 -26.121 22.619  1.00 92.41 252 A 1 
ATOM 1988 C C   . ARG A 1 252 ? -9.053  -25.957 21.900  1.00 92.37 252 A 1 
ATOM 1989 O O   . ARG A 1 252 ? -8.151  -26.774 22.100  1.00 90.81 252 A 1 
ATOM 1990 C CB  . ARG A 1 252 ? -10.281 -25.922 24.132  1.00 91.46 252 A 1 
ATOM 1991 C CG  . ARG A 1 252 ? -9.982  -24.460 24.469  1.00 87.25 252 A 1 
ATOM 1992 C CD  . ARG A 1 252 ? -10.052 -24.248 25.974  1.00 84.09 252 A 1 
ATOM 1993 N NE  . ARG A 1 252 ? -9.855  -22.829 26.299  1.00 79.84 252 A 1 
ATOM 1994 C CZ  . ARG A 1 252 ? -9.681  -22.325 27.504  1.00 75.30 252 A 1 
ATOM 1995 N NH1 . ARG A 1 252 ? -9.661  -23.071 28.569  1.00 67.08 252 A 1 
ATOM 1996 N NH2 . ARG A 1 252 ? -9.526  -21.037 27.650  1.00 67.57 252 A 1 
ATOM 1997 N N   . GLY A 1 253 ? -8.914  -24.904 21.100  1.00 92.09 253 A 1 
ATOM 1998 C CA  . GLY A 1 253 ? -7.784  -24.717 20.205  1.00 92.10 253 A 1 
ATOM 1999 C C   . GLY A 1 253 ? -7.781  -23.363 19.497  1.00 92.43 253 A 1 
ATOM 2000 O O   . GLY A 1 253 ? -8.381  -22.400 19.976  1.00 91.70 253 A 1 
ATOM 2001 N N   . TYR A 1 254 ? -7.099  -23.295 18.350  1.00 92.06 254 A 1 
ATOM 2002 C CA  . TYR A 1 254 ? -6.987  -22.098 17.517  1.00 92.15 254 A 1 
ATOM 2003 C C   . TYR A 1 254 ? -6.973  -22.458 16.022  1.00 93.11 254 A 1 
ATOM 2004 O O   . TYR A 1 254 ? -6.612  -23.585 15.667  1.00 92.79 254 A 1 
ATOM 2005 C CB  . TYR A 1 254 ? -5.745  -21.292 17.933  1.00 90.36 254 A 1 
ATOM 2006 C CG  . TYR A 1 254 ? -4.426  -21.988 17.669  1.00 87.40 254 A 1 
ATOM 2007 C CD1 . TYR A 1 254 ? -3.942  -22.951 18.574  1.00 83.78 254 A 1 
ATOM 2008 C CD2 . TYR A 1 254 ? -3.683  -21.676 16.513  1.00 83.91 254 A 1 
ATOM 2009 C CE1 . TYR A 1 254 ? -2.724  -23.604 18.325  1.00 79.46 254 A 1 
ATOM 2010 C CE2 . TYR A 1 254 ? -2.462  -22.328 16.263  1.00 79.64 254 A 1 
ATOM 2011 C CZ  . TYR A 1 254 ? -1.979  -23.293 17.167  1.00 78.83 254 A 1 
ATOM 2012 O OH  . TYR A 1 254 ? -0.803  -23.919 16.928  1.00 74.30 254 A 1 
ATOM 2013 N N   . PRO A 1 255 ? -7.402  -21.544 15.132  1.00 92.88 255 A 1 
ATOM 2014 C CA  . PRO A 1 255 ? -7.468  -21.811 13.699  1.00 93.21 255 A 1 
ATOM 2015 C C   . PRO A 1 255 ? -6.077  -21.901 13.060  1.00 92.88 255 A 1 
ATOM 2016 O O   . PRO A 1 255 ? -5.126  -21.256 13.508  1.00 91.70 255 A 1 
ATOM 2017 C CB  . PRO A 1 255 ? -8.274  -20.646 13.117  1.00 93.11 255 A 1 
ATOM 2018 C CG  . PRO A 1 255 ? -7.964  -19.497 14.072  1.00 92.42 255 A 1 
ATOM 2019 C CD  . PRO A 1 255 ? -7.864  -20.192 15.421  1.00 93.97 255 A 1 
ATOM 2020 N N   . GLY A 1 256 ? -5.959  -22.669 11.971  1.00 92.20 256 A 1 
ATOM 2021 C CA  . GLY A 1 256 ? -4.815  -22.614 11.061  1.00 91.48 256 A 1 
ATOM 2022 C C   . GLY A 1 256 ? -4.751  -21.273 10.319  1.00 91.19 256 A 1 
ATOM 2023 O O   . GLY A 1 256 ? -5.778  -20.631 10.105  1.00 88.83 256 A 1 
ATOM 2024 N N   . TRP A 1 257 ? -3.556  -20.859 9.888   1.00 92.04 257 A 1 
ATOM 2025 C CA  . TRP A 1 257 ? -3.359  -19.541 9.275   1.00 91.94 257 A 1 
ATOM 2026 C C   . TRP A 1 257 ? -4.209  -19.333 8.010   1.00 92.75 257 A 1 
ATOM 2027 O O   . TRP A 1 257 ? -4.827  -18.282 7.825   1.00 90.63 257 A 1 
ATOM 2028 C CB  . TRP A 1 257 ? -1.864  -19.369 8.959   1.00 89.73 257 A 1 
ATOM 2029 C CG  . TRP A 1 257 ? -1.489  -18.121 8.215   1.00 84.65 257 A 1 
ATOM 2030 C CD1 . TRP A 1 257 ? -2.114  -16.923 8.292   1.00 79.64 257 A 1 
ATOM 2031 C CD2 . TRP A 1 257 ? -0.409  -17.926 7.250   1.00 83.40 257 A 1 
ATOM 2032 N NE1 . TRP A 1 257 ? -1.515  -16.011 7.444   1.00 75.11 257 A 1 
ATOM 2033 C CE2 . TRP A 1 257 ? -0.450  -16.580 6.781   1.00 79.27 257 A 1 
ATOM 2034 C CE3 . TRP A 1 257 ? 0.602   -18.759 6.731   1.00 74.76 257 A 1 
ATOM 2035 C CZ2 . TRP A 1 257 ? 0.466   -16.080 5.842   1.00 75.09 257 A 1 
ATOM 2036 C CZ3 . TRP A 1 257 ? 1.529   -18.268 5.797   1.00 73.47 257 A 1 
ATOM 2037 C CH2 . TRP A 1 257 ? 1.463   -16.937 5.349   1.00 71.20 257 A 1 
ATOM 2038 N N   . HIS A 1 258 ? -4.296  -20.348 7.146   1.00 93.66 258 A 1 
ATOM 2039 C CA  . HIS A 1 258 ? -4.935  -20.214 5.833   1.00 94.61 258 A 1 
ATOM 2040 C C   . HIS A 1 258 ? -6.450  -19.968 5.921   1.00 95.74 258 A 1 
ATOM 2041 O O   . HIS A 1 258 ? -7.016  -19.287 5.070   1.00 95.12 258 A 1 
ATOM 2042 C CB  . HIS A 1 258 ? -4.628  -21.471 5.010   1.00 93.77 258 A 1 
ATOM 2043 C CG  . HIS A 1 258 ? -3.179  -21.892 5.050   1.00 93.23 258 A 1 
ATOM 2044 N ND1 . HIS A 1 258 ? -2.116  -21.166 4.571   1.00 87.96 258 A 1 
ATOM 2045 C CD2 . HIS A 1 258 ? -2.669  -23.031 5.608   1.00 87.52 258 A 1 
ATOM 2046 C CE1 . HIS A 1 258 ? -0.991  -21.854 4.835   1.00 88.05 258 A 1 
ATOM 2047 N NE2 . HIS A 1 258 ? -1.288  -22.997 5.466   1.00 88.27 258 A 1 
ATOM 2048 N N   . ILE A 1 259 ? -7.118  -20.500 6.967   1.00 95.60 259 A 1 
ATOM 2049 C CA  . ILE A 1 259 ? -8.577  -20.376 7.105   1.00 96.47 259 A 1 
ATOM 2050 C C   . ILE A 1 259 ? -9.018  -18.940 7.394   1.00 97.02 259 A 1 
ATOM 2051 O O   . ILE A 1 259 ? -10.148 -18.574 7.075   1.00 96.98 259 A 1 
ATOM 2052 C CB  . ILE A 1 259 ? -9.119  -21.374 8.158   1.00 96.12 259 A 1 
ATOM 2053 C CG1 . ILE A 1 259 ? -10.629 -21.658 8.019   1.00 92.98 259 A 1 
ATOM 2054 C CG2 . ILE A 1 259 ? -8.853  -20.913 9.597   1.00 94.28 259 A 1 
ATOM 2055 C CD1 . ILE A 1 259 ? -11.000 -22.390 6.729   1.00 91.34 259 A 1 
ATOM 2056 N N   . GLU A 1 260 ? -8.131  -18.111 7.940   1.00 95.65 260 A 1 
ATOM 2057 C CA  . GLU A 1 260 ? -8.403  -16.702 8.219   1.00 95.80 260 A 1 
ATOM 2058 C C   . GLU A 1 260 ? -8.791  -15.971 6.933   1.00 96.66 260 A 1 
ATOM 2059 O O   . GLU A 1 260 ? -9.872  -15.387 6.840   1.00 96.16 260 A 1 
ATOM 2060 C CB  . GLU A 1 260 ? -7.168  -16.021 8.827   1.00 94.49 260 A 1 
ATOM 2061 C CG  . GLU A 1 260 ? -6.684  -16.617 10.152  1.00 90.33 260 A 1 
ATOM 2062 C CD  . GLU A 1 260 ? -5.431  -15.893 10.672  1.00 90.85 260 A 1 
ATOM 2063 O OE1 . GLU A 1 260 ? -4.663  -16.506 11.425  1.00 82.01 260 A 1 
ATOM 2064 O OE2 . GLU A 1 260 ? -5.238  -14.693 10.326  1.00 84.80 260 A 1 
ATOM 2065 N N   . CYS A 1 261 ? -7.936  -16.049 5.917   1.00 96.50 261 A 1 
ATOM 2066 C CA  . CYS A 1 261 ? -8.122  -15.346 4.655   1.00 96.54 261 A 1 
ATOM 2067 C C   . CYS A 1 261 ? -9.374  -15.833 3.913   1.00 97.21 261 A 1 
ATOM 2068 O O   . CYS A 1 261 ? -10.173 -15.014 3.450   1.00 97.03 261 A 1 
ATOM 2069 C CB  . CYS A 1 261 ? -6.847  -15.512 3.825   1.00 95.73 261 A 1 
ATOM 2070 S SG  . CYS A 1 261 ? -5.433  -14.713 4.652   1.00 93.98 261 A 1 
ATOM 2071 N N   . SER A 1 262 ? -9.601  -17.152 3.873   1.00 97.17 262 A 1 
ATOM 2072 C CA  . SER A 1 262 ? -10.818 -17.736 3.297   1.00 97.43 262 A 1 
ATOM 2073 C C   . SER A 1 262 ? -12.089 -17.243 3.998   1.00 97.69 262 A 1 
ATOM 2074 O O   . SER A 1 262 ? -13.025 -16.793 3.341   1.00 97.55 262 A 1 
ATOM 2075 C CB  . SER A 1 262 ? -10.760 -19.265 3.376   1.00 97.22 262 A 1 
ATOM 2076 O OG  . SER A 1 262 ? -9.705  -19.776 2.590   1.00 94.49 262 A 1 
ATOM 2077 N N   . ALA A 1 263 ? -12.128 -17.280 5.328   1.00 97.69 263 A 1 
ATOM 2078 C CA  . ALA A 1 263 ? -13.312 -16.885 6.089   1.00 97.71 263 A 1 
ATOM 2079 C C   . ALA A 1 263 ? -13.621 -15.386 5.940   1.00 97.77 263 A 1 
ATOM 2080 O O   . ALA A 1 263 ? -14.771 -15.011 5.690   1.00 97.40 263 A 1 
ATOM 2081 C CB  . ALA A 1 263 ? -13.107 -17.291 7.552   1.00 97.49 263 A 1 
ATOM 2082 N N   . MET A 1 264 ? -12.607 -14.531 6.028   1.00 97.60 264 A 1 
ATOM 2083 C CA  . MET A 1 264 ? -12.792 -13.076 5.942   1.00 97.37 264 A 1 
ATOM 2084 C C   . MET A 1 264 ? -13.184 -12.623 4.534   1.00 97.76 264 A 1 
ATOM 2085 O O   . MET A 1 264 ? -14.094 -11.804 4.381   1.00 97.19 264 A 1 
ATOM 2086 C CB  . MET A 1 264 ? -11.510 -12.372 6.409   1.00 96.45 264 A 1 
ATOM 2087 C CG  . MET A 1 264 ? -11.531 -12.032 7.908   1.00 93.24 264 A 1 
ATOM 2088 S SD  . MET A 1 264 ? -12.157 -13.280 9.053   1.00 86.07 264 A 1 
ATOM 2089 C CE  . MET A 1 264 ? -10.700 -14.334 9.228   1.00 74.81 264 A 1 
ATOM 2090 N N   . SER A 1 265 ? -12.537 -13.165 3.501   1.00 97.60 265 A 1 
ATOM 2091 C CA  . SER A 1 265 ? -12.877 -12.826 2.117   1.00 97.58 265 A 1 
ATOM 2092 C C   . SER A 1 265 ? -14.292 -13.283 1.758   1.00 97.79 265 A 1 
ATOM 2093 O O   . SER A 1 265 ? -15.069 -12.471 1.259   1.00 97.48 265 A 1 
ATOM 2094 C CB  . SER A 1 265 ? -11.849 -13.399 1.148   1.00 97.08 265 A 1 
ATOM 2095 O OG  . SER A 1 265 ? -11.771 -14.793 1.322   1.00 94.32 265 A 1 
ATOM 2096 N N   . ILE A 1 266 ? -14.685 -14.515 2.104   1.00 98.03 266 A 1 
ATOM 2097 C CA  . ILE A 1 266 ? -16.048 -15.021 1.871   1.00 97.99 266 A 1 
ATOM 2098 C C   . ILE A 1 266 ? -17.085 -14.178 2.616   1.00 97.93 266 A 1 
ATOM 2099 O O   . ILE A 1 266 ? -18.118 -13.829 2.043   1.00 97.50 266 A 1 
ATOM 2100 C CB  . ILE A 1 266 ? -16.148 -16.520 2.243   1.00 97.87 266 A 1 
ATOM 2101 C CG1 . ILE A 1 266 ? -15.367 -17.357 1.202   1.00 97.33 266 A 1 
ATOM 2102 C CG2 . ILE A 1 266 ? -17.614 -16.998 2.321   1.00 97.17 266 A 1 
ATOM 2103 C CD1 . ILE A 1 266 ? -15.204 -18.832 1.582   1.00 95.88 266 A 1 
ATOM 2104 N N   . LYS A 1 267 ? -16.813 -13.805 3.870   1.00 97.79 267 A 1 
ATOM 2105 C CA  . LYS A 1 267 ? -17.738 -12.993 4.674   1.00 97.72 267 A 1 
ATOM 2106 C C   . LYS A 1 267 ? -18.052 -11.642 4.034   1.00 97.85 267 A 1 
ATOM 2107 O O   . LYS A 1 267 ? -19.209 -11.220 4.032   1.00 97.41 267 A 1 
ATOM 2108 C CB  . LYS A 1 267 ? -17.160 -12.818 6.088   1.00 97.60 267 A 1 
ATOM 2109 C CG  . LYS A 1 267 ? -18.046 -11.917 6.965   1.00 96.57 267 A 1 
ATOM 2110 C CD  . LYS A 1 267 ? -17.565 -11.906 8.414   1.00 93.58 267 A 1 
ATOM 2111 C CE  . LYS A 1 267 ? -18.447 -10.966 9.234   1.00 90.37 267 A 1 
ATOM 2112 N NZ  . LYS A 1 267 ? -18.105 -11.014 10.670  1.00 82.98 267 A 1 
ATOM 2113 N N   . TYR A 1 268 ? -17.034 -10.943 3.534   1.00 97.98 268 A 1 
ATOM 2114 C CA  . TYR A 1 268 ? -17.180 -9.552  3.088   1.00 97.84 268 A 1 
ATOM 2115 C C   . TYR A 1 268 ? -17.320 -9.383  1.575   1.00 97.76 268 A 1 
ATOM 2116 O O   . TYR A 1 268 ? -17.860 -8.364  1.132   1.00 96.86 268 A 1 
ATOM 2117 C CB  . TYR A 1 268 ? -16.018 -8.724  3.638   1.00 97.79 268 A 1 
ATOM 2118 C CG  . TYR A 1 268 ? -16.067 -8.532  5.143   1.00 97.65 268 A 1 
ATOM 2119 C CD1 . TYR A 1 268 ? -17.007 -7.651  5.711   1.00 96.45 268 A 1 
ATOM 2120 C CD2 . TYR A 1 268 ? -15.184 -9.235  5.976   1.00 96.67 268 A 1 
ATOM 2121 C CE1 . TYR A 1 268 ? -17.059 -7.474  7.108   1.00 95.92 268 A 1 
ATOM 2122 C CE2 . TYR A 1 268 ? -15.236 -9.063  7.374   1.00 95.92 268 A 1 
ATOM 2123 C CZ  . TYR A 1 268 ? -16.171 -8.181  7.940   1.00 96.27 268 A 1 
ATOM 2124 O OH  . TYR A 1 268 ? -16.215 -8.015  9.288   1.00 94.85 268 A 1 
ATOM 2125 N N   . LEU A 1 269 ? -16.847 -10.346 0.781   1.00 97.88 269 A 1 
ATOM 2126 C CA  . LEU A 1 269 ? -16.878 -10.290 -0.686  1.00 97.92 269 A 1 
ATOM 2127 C C   . LEU A 1 269 ? -17.811 -11.336 -1.312  1.00 97.74 269 A 1 
ATOM 2128 O O   . LEU A 1 269 ? -18.134 -11.239 -2.492  1.00 96.95 269 A 1 
ATOM 2129 C CB  . LEU A 1 269 ? -15.447 -10.405 -1.245  1.00 97.99 269 A 1 
ATOM 2130 C CG  . LEU A 1 269 ? -14.443 -9.373  -0.695  1.00 97.74 269 A 1 
ATOM 2131 C CD1 . LEU A 1 269 ? -13.064 -9.631  -1.299  1.00 96.98 269 A 1 
ATOM 2132 C CD2 . LEU A 1 269 ? -14.858 -7.938  -1.030  1.00 96.81 269 A 1 
ATOM 2133 N N   . GLY A 1 270 ? -18.277 -12.303 -0.532  1.00 97.82 270 A 1 
ATOM 2134 C CA  . GLY A 1 270 ? -19.110 -13.405 -1.002  1.00 97.62 270 A 1 
ATOM 2135 C C   . GLY A 1 270 ? -18.308 -14.658 -1.357  1.00 97.93 270 A 1 
ATOM 2136 O O   . GLY A 1 270 ? -17.081 -14.677 -1.365  1.00 97.32 270 A 1 
ATOM 2137 N N   . GLU A 1 271 ? -19.025 -15.738 -1.664  1.00 97.74 271 A 1 
ATOM 2138 C CA  . GLU A 1 271 ? -18.415 -17.051 -1.939  1.00 97.76 271 A 1 
ATOM 2139 C C   . GLU A 1 271 ? -17.627 -17.117 -3.259  1.00 97.62 271 A 1 
ATOM 2140 O O   . GLU A 1 271 ? -16.954 -18.112 -3.518  1.00 96.13 271 A 1 
ATOM 2141 C CB  . GLU A 1 271 ? -19.506 -18.126 -1.956  1.00 97.42 271 A 1 
ATOM 2142 C CG  . GLU A 1 271 ? -20.267 -18.238 -0.629  1.00 96.59 271 A 1 
ATOM 2143 C CD  . GLU A 1 271 ? -21.254 -19.410 -0.637  1.00 96.31 271 A 1 
ATOM 2144 O OE1 . GLU A 1 271 ? -21.471 -19.998 0.446   1.00 91.30 271 A 1 
ATOM 2145 O OE2 . GLU A 1 271 ? -21.806 -19.736 -1.714  1.00 92.17 271 A 1 
ATOM 2146 N N   . GLN A 1 272 ? -17.744 -16.107 -4.115  1.00 97.99 272 A 1 
ATOM 2147 C CA  . GLN A 1 272 ? -16.893 -15.847 -5.277  1.00 97.95 272 A 1 
ATOM 2148 C C   . GLN A 1 272 ? -16.688 -14.338 -5.381  1.00 97.86 272 A 1 
ATOM 2149 O O   . GLN A 1 272 ? -17.630 -13.577 -5.150  1.00 97.01 272 A 1 
ATOM 2150 C CB  . GLN A 1 272 ? -17.518 -16.384 -6.577  1.00 97.46 272 A 1 
ATOM 2151 C CG  . GLN A 1 272 ? -17.678 -17.909 -6.571  1.00 95.82 272 A 1 
ATOM 2152 C CD  . GLN A 1 272 ? -18.197 -18.437 -7.896  1.00 95.92 272 A 1 
ATOM 2153 O OE1 . GLN A 1 272 ? -19.379 -18.380 -8.196  1.00 89.86 272 A 1 
ATOM 2154 N NE2 . GLN A 1 272 ? -17.343 -18.995 -8.720  1.00 88.63 272 A 1 
ATOM 2155 N N   . PHE A 1 273 ? -15.481 -13.900 -5.764  1.00 97.64 273 A 1 
ATOM 2156 C CA  . PHE A 1 273 ? -15.161 -12.483 -5.941  1.00 97.60 273 A 1 
ATOM 2157 C C   . PHE A 1 273 ? -14.098 -12.266 -7.025  1.00 97.46 273 A 1 
ATOM 2158 O O   . PHE A 1 273 ? -13.589 -13.220 -7.625  1.00 96.72 273 A 1 
ATOM 2159 C CB  . PHE A 1 273 ? -14.783 -11.858 -4.586  1.00 97.60 273 A 1 
ATOM 2160 C CG  . PHE A 1 273 ? -13.570 -12.460 -3.921  1.00 97.98 273 A 1 
ATOM 2161 C CD1 . PHE A 1 273 ? -13.722 -13.542 -3.034  1.00 96.91 273 A 1 
ATOM 2162 C CD2 . PHE A 1 273 ? -12.295 -11.917 -4.152  1.00 96.88 273 A 1 
ATOM 2163 C CE1 . PHE A 1 273 ? -12.603 -14.074 -2.381  1.00 96.30 273 A 1 
ATOM 2164 C CE2 . PHE A 1 273 ? -11.174 -12.451 -3.499  1.00 96.15 273 A 1 
ATOM 2165 C CZ  . PHE A 1 273 ? -11.325 -13.530 -2.610  1.00 97.05 273 A 1 
ATOM 2166 N N   . ASP A 1 274 ? -13.804 -11.004 -7.336  1.00 98.01 274 A 1 
ATOM 2167 C CA  . ASP A 1 274 ? -13.066 -10.644 -8.547  1.00 97.93 274 A 1 
ATOM 2168 C C   . ASP A 1 274 ? -11.557 -10.879 -8.439  1.00 97.80 274 A 1 
ATOM 2169 O O   . ASP A 1 274 ? -10.980 -11.551 -9.297  1.00 96.87 274 A 1 
ATOM 2170 C CB  . ASP A 1 274 ? -13.344 -9.182  -8.901  1.00 97.75 274 A 1 
ATOM 2171 C CG  . ASP A 1 274 ? -14.830 -8.926  -9.114  1.00 97.30 274 A 1 
ATOM 2172 O OD1 . ASP A 1 274 ? -15.342 -9.333  -10.176 1.00 94.26 274 A 1 
ATOM 2173 O OD2 . ASP A 1 274 ? -15.450 -8.336  -8.205  1.00 94.44 274 A 1 
ATOM 2174 N N   . ILE A 1 275 ? -10.906 -10.305 -7.426  1.00 97.79 275 A 1 
ATOM 2175 C CA  . ILE A 1 275 ? -9.439  -10.227 -7.351  1.00 97.97 275 A 1 
ATOM 2176 C C   . ILE A 1 275 ? -8.940  -10.669 -5.977  1.00 98.02 275 A 1 
ATOM 2177 O O   . ILE A 1 275 ? -9.400  -10.178 -4.948  1.00 97.70 275 A 1 
ATOM 2178 C CB  . ILE A 1 275 ? -8.915  -8.808  -7.694  1.00 97.79 275 A 1 
ATOM 2179 C CG1 . ILE A 1 275 ? -9.510  -8.268  -9.013  1.00 97.10 275 A 1 
ATOM 2180 C CG2 . ILE A 1 275 ? -7.373  -8.822  -7.758  1.00 97.22 275 A 1 
ATOM 2181 C CD1 . ILE A 1 275 ? -9.069  -6.848  -9.386  1.00 95.73 275 A 1 
ATOM 2182 N N   . HIS A 1 276 ? -7.904  -11.512 -5.973  1.00 97.29 276 A 1 
ATOM 2183 C CA  . HIS A 1 276 ? -7.096  -11.821 -4.799  1.00 97.32 276 A 1 
ATOM 2184 C C   . HIS A 1 276 ? -5.640  -11.475 -5.098  1.00 97.22 276 A 1 
ATOM 2185 O O   . HIS A 1 276 ? -5.116  -11.848 -6.152  1.00 96.42 276 A 1 
ATOM 2186 C CB  . HIS A 1 276 ? -7.290  -13.293 -4.425  1.00 96.83 276 A 1 
ATOM 2187 C CG  . HIS A 1 276 ? -6.827  -13.660 -3.039  1.00 95.89 276 A 1 
ATOM 2188 N ND1 . HIS A 1 276 ? -7.579  -14.367 -2.118  1.00 88.15 276 A 1 
ATOM 2189 C CD2 . HIS A 1 276 ? -5.618  -13.402 -2.464  1.00 87.28 276 A 1 
ATOM 2190 C CE1 . HIS A 1 276 ? -6.828  -14.533 -1.016  1.00 87.86 276 A 1 
ATOM 2191 N NE2 . HIS A 1 276 ? -5.631  -13.954 -1.189  1.00 88.21 276 A 1 
ATOM 2192 N N   . ALA A 1 277 ? -4.961  -10.766 -4.193  1.00 96.82 277 A 1 
ATOM 2193 C CA  . ALA A 1 277 ? -3.557  -10.412 -4.376  1.00 96.30 277 A 1 
ATOM 2194 C C   . ALA A 1 277 ? -2.687  -10.667 -3.139  1.00 95.60 277 A 1 
ATOM 2195 O O   . ALA A 1 277 ? -3.145  -10.650 -1.997  1.00 94.04 277 A 1 
ATOM 2196 C CB  . ALA A 1 277 ? -3.446  -8.965  -4.867  1.00 95.92 277 A 1 
ATOM 2197 N N   . GLY A 1 278 ? -1.387  -10.855 -3.393  1.00 94.37 278 A 1 
ATOM 2198 C CA  . GLY A 1 278 ? -0.364  -11.057 -2.371  1.00 93.37 278 A 1 
ATOM 2199 C C   . GLY A 1 278 ? 1.043   -11.148 -2.966  1.00 93.86 278 A 1 
ATOM 2200 O O   . GLY A 1 278 ? 1.249   -10.924 -4.161  1.00 91.95 278 A 1 
ATOM 2201 N N   . GLY A 1 279 ? 2.033   -11.459 -2.131  1.00 91.97 279 A 1 
ATOM 2202 C CA  . GLY A 1 279 ? 3.384   -11.776 -2.602  1.00 90.99 279 A 1 
ATOM 2203 C C   . GLY A 1 279 ? 3.415   -13.101 -3.372  1.00 91.22 279 A 1 
ATOM 2204 O O   . GLY A 1 279 ? 2.616   -13.996 -3.108  1.00 89.98 279 A 1 
ATOM 2205 N N   . ILE A 1 280 ? 4.342   -13.243 -4.324  1.00 91.68 280 A 1 
ATOM 2206 C CA  . ILE A 1 280 ? 4.493   -14.483 -5.109  1.00 91.16 280 A 1 
ATOM 2207 C C   . ILE A 1 280 ? 4.838   -15.707 -4.238  1.00 90.18 280 A 1 
ATOM 2208 O O   . ILE A 1 280 ? 4.571   -16.840 -4.618  1.00 88.04 280 A 1 
ATOM 2209 C CB  . ILE A 1 280 ? 5.514   -14.256 -6.245  1.00 90.14 280 A 1 
ATOM 2210 C CG1 . ILE A 1 280 ? 5.414   -15.375 -7.303  1.00 83.36 280 A 1 
ATOM 2211 C CG2 . ILE A 1 280 ? 6.946   -14.110 -5.705  1.00 81.98 280 A 1 
ATOM 2212 C CD1 . ILE A 1 280 ? 6.196   -15.079 -8.593  1.00 78.06 280 A 1 
ATOM 2213 N N   . ASP A 1 281 ? 5.384   -15.484 -3.051  1.00 90.30 281 A 1 
ATOM 2214 C CA  . ASP A 1 281 ? 5.653   -16.513 -2.050  1.00 88.68 281 A 1 
ATOM 2215 C C   . ASP A 1 281 ? 4.386   -17.179 -1.496  1.00 88.94 281 A 1 
ATOM 2216 O O   . ASP A 1 281 ? 4.443   -18.350 -1.121  1.00 86.92 281 A 1 
ATOM 2217 C CB  . ASP A 1 281 ? 6.536   -15.948 -0.922  1.00 86.69 281 A 1 
ATOM 2218 C CG  . ASP A 1 281 ? 6.052   -14.653 -0.249  1.00 83.07 281 A 1 
ATOM 2219 O OD1 . ASP A 1 281 ? 5.556   -13.751 -0.973  1.00 79.58 281 A 1 
ATOM 2220 O OD2 . ASP A 1 281 ? 6.360   -14.503 0.952   1.00 79.13 281 A 1 
ATOM 2221 N N   . HIS A 1 282 ? 3.238   -16.511 -1.544  1.00 91.15 282 A 1 
ATOM 2222 C CA  . HIS A 1 282 ? 1.961   -17.085 -1.112  1.00 91.73 282 A 1 
ATOM 2223 C C   . HIS A 1 282 ? 1.394   -18.119 -2.101  1.00 92.28 282 A 1 
ATOM 2224 O O   . HIS A 1 282 ? 0.523   -18.905 -1.741  1.00 90.40 282 A 1 
ATOM 2225 C CB  . HIS A 1 282 ? 0.953   -15.951 -0.876  1.00 91.38 282 A 1 
ATOM 2226 C CG  . HIS A 1 282 ? 1.249   -15.049 0.302   1.00 91.09 282 A 1 
ATOM 2227 N ND1 . HIS A 1 282 ? 0.345   -14.179 0.876   1.00 81.90 282 A 1 
ATOM 2228 C CD2 . HIS A 1 282 ? 2.406   -14.940 1.028   1.00 81.72 282 A 1 
ATOM 2229 C CE1 . HIS A 1 282 ? 0.944   -13.567 1.912   1.00 82.75 282 A 1 
ATOM 2230 N NE2 . HIS A 1 282 ? 2.205   -13.999 2.042   1.00 84.73 282 A 1 
ATOM 2231 N N   . VAL A 1 283 ? 1.879   -18.132 -3.350  1.00 90.71 283 A 1 
ATOM 2232 C CA  . VAL A 1 283 ? 1.332   -18.973 -4.429  1.00 90.56 283 A 1 
ATOM 2233 C C   . VAL A 1 283 ? 1.438   -20.462 -4.110  1.00 90.43 283 A 1 
ATOM 2234 O O   . VAL A 1 283 ? 0.499   -21.209 -4.371  1.00 89.82 283 A 1 
ATOM 2235 C CB  . VAL A 1 283 ? 2.035   -18.650 -5.761  1.00 90.02 283 A 1 
ATOM 2236 C CG1 . VAL A 1 283 ? 1.677   -19.622 -6.891  1.00 86.62 283 A 1 
ATOM 2237 C CG2 . VAL A 1 283 ? 1.671   -17.242 -6.235  1.00 86.11 283 A 1 
ATOM 2238 N N   . SER A 1 284 ? 2.584   -20.906 -3.584  1.00 89.08 284 A 1 
ATOM 2239 C CA  . SER A 1 284 ? 2.882   -22.337 -3.459  1.00 87.74 284 A 1 
ATOM 2240 C C   . SER A 1 284 ? 2.098   -23.044 -2.355  1.00 87.96 284 A 1 
ATOM 2241 O O   . SER A 1 284 ? 1.785   -24.223 -2.511  1.00 85.91 284 A 1 
ATOM 2242 C CB  . SER A 1 284 ? 4.383   -22.544 -3.239  1.00 85.37 284 A 1 
ATOM 2243 O OG  . SER A 1 284 ? 4.850   -21.784 -2.141  1.00 75.84 284 A 1 
ATOM 2244 N N   . ILE A 1 285 ? 1.787   -22.357 -1.267  1.00 89.79 285 A 1 
ATOM 2245 C CA  . ILE A 1 285 ? 1.146   -22.945 -0.083  1.00 90.71 285 A 1 
ATOM 2246 C C   . ILE A 1 285 ? -0.074  -22.116 0.314   1.00 91.87 285 A 1 
ATOM 2247 O O   . ILE A 1 285 ? -1.196  -22.592 0.191   1.00 91.61 285 A 1 
ATOM 2248 C CB  . ILE A 1 285 ? 2.154   -23.132 1.082   1.00 89.50 285 A 1 
ATOM 2249 C CG1 . ILE A 1 285 ? 3.326   -24.050 0.650   1.00 86.09 285 A 1 
ATOM 2250 C CG2 . ILE A 1 285 ? 1.439   -23.714 2.317   1.00 85.24 285 A 1 
ATOM 2251 C CD1 . ILE A 1 285 ? 4.418   -24.232 1.713   1.00 78.69 285 A 1 
ATOM 2252 N N   . HIS A 1 286 ? 0.115   -20.872 0.743   1.00 93.01 286 A 1 
ATOM 2253 C CA  . HIS A 1 286 ? -0.931  -20.093 1.397   1.00 93.78 286 A 1 
ATOM 2254 C C   . HIS A 1 286 ? -2.176  -19.914 0.516   1.00 94.79 286 A 1 
ATOM 2255 O O   . HIS A 1 286 ? -3.243  -20.420 0.856   1.00 94.44 286 A 1 
ATOM 2256 C CB  . HIS A 1 286 ? -0.342  -18.759 1.871   1.00 93.37 286 A 1 
ATOM 2257 C CG  . HIS A 1 286 ? -1.297  -17.946 2.709   1.00 91.74 286 A 1 
ATOM 2258 N ND1 . HIS A 1 286 ? -1.966  -18.381 3.831   1.00 87.08 286 A 1 
ATOM 2259 C CD2 . HIS A 1 286 ? -1.634  -16.637 2.512   1.00 86.30 286 A 1 
ATOM 2260 C CE1 . HIS A 1 286 ? -2.702  -17.354 4.290   1.00 87.62 286 A 1 
ATOM 2261 N NE2 . HIS A 1 286 ? -2.518  -16.274 3.527   1.00 87.71 286 A 1 
ATOM 2262 N N   . HIS A 1 287 ? -2.041  -19.302 -0.658  1.00 92.85 287 A 1 
ATOM 2263 C CA  . HIS A 1 287 ? -3.179  -19.093 -1.564  1.00 94.10 287 A 1 
ATOM 2264 C C   . HIS A 1 287 ? -3.714  -20.398 -2.165  1.00 94.58 287 A 1 
ATOM 2265 O O   . HIS A 1 287 ? -4.910  -20.524 -2.414  1.00 94.38 287 A 1 
ATOM 2266 C CB  . HIS A 1 287 ? -2.794  -18.116 -2.681  1.00 94.36 287 A 1 
ATOM 2267 C CG  . HIS A 1 287 ? -2.483  -16.708 -2.246  1.00 94.27 287 A 1 
ATOM 2268 N ND1 . HIS A 1 287 ? -2.109  -15.695 -3.104  1.00 88.83 287 A 1 
ATOM 2269 C CD2 . HIS A 1 287 ? -2.582  -16.160 -0.999  1.00 88.17 287 A 1 
ATOM 2270 C CE1 . HIS A 1 287 ? -1.972  -14.572 -2.384  1.00 90.05 287 A 1 
ATOM 2271 N NE2 . HIS A 1 287 ? -2.252  -14.807 -1.099  1.00 90.01 287 A 1 
ATOM 2272 N N   . THR A 1 288 ? -2.849  -21.392 -2.376  1.00 93.76 288 A 1 
ATOM 2273 C CA  . THR A 1 288 ? -3.278  -22.733 -2.804  1.00 94.08 288 A 1 
ATOM 2274 C C   . THR A 1 288 ? -4.181  -23.394 -1.758  1.00 94.94 288 A 1 
ATOM 2275 O O   . THR A 1 288 ? -5.217  -23.963 -2.112  1.00 94.78 288 A 1 
ATOM 2276 C CB  . THR A 1 288 ? -2.048  -23.592 -3.133  1.00 93.23 288 A 1 
ATOM 2277 O OG1 . THR A 1 288 ? -1.507  -23.135 -4.358  1.00 89.86 288 A 1 
ATOM 2278 C CG2 . THR A 1 288 ? -2.355  -25.068 -3.334  1.00 89.45 288 A 1 
ATOM 2279 N N   . ASN A 1 289 ? -3.840  -23.263 -0.477  1.00 94.19 289 A 1 
ATOM 2280 C CA  . ASN A 1 289 ? -4.658  -23.771 0.626   1.00 94.92 289 A 1 
ATOM 2281 C C   . ASN A 1 289 ? -5.966  -22.980 0.773   1.00 95.64 289 A 1 
ATOM 2282 O O   . ASN A 1 289 ? -7.020  -23.580 0.978   1.00 95.50 289 A 1 
ATOM 2283 C CB  . ASN A 1 289 ? -3.824  -23.758 1.919   1.00 94.79 289 A 1 
ATOM 2284 C CG  . ASN A 1 289 ? -2.677  -24.759 1.919   1.00 93.80 289 A 1 
ATOM 2285 O OD1 . ASN A 1 289 ? -2.468  -25.525 0.993   1.00 88.50 289 A 1 
ATOM 2286 N ND2 . ASN A 1 289 ? -1.898  -24.802 2.971   1.00 88.08 289 A 1 
ATOM 2287 N N   . GLU A 1 290 ? -5.930  -21.662 0.587   1.00 95.71 290 A 1 
ATOM 2288 C CA  . GLU A 1 290 ? -7.139  -20.824 0.599   1.00 96.36 290 A 1 
ATOM 2289 C C   . GLU A 1 290 ? -8.136  -21.217 -0.495  1.00 97.04 290 A 1 
ATOM 2290 O O   . GLU A 1 290 ? -9.338  -21.312 -0.223  1.00 96.78 290 A 1 
ATOM 2291 C CB  . GLU A 1 290 ? -6.767  -19.355 0.409   1.00 96.27 290 A 1 
ATOM 2292 C CG  . GLU A 1 290 ? -6.074  -18.720 1.614   1.00 93.99 290 A 1 
ATOM 2293 C CD  . GLU A 1 290 ? -5.794  -17.245 1.330   1.00 93.59 290 A 1 
ATOM 2294 O OE1 . GLU A 1 290 ? -4.644  -16.803 1.479   1.00 85.86 290 A 1 
ATOM 2295 O OE2 . GLU A 1 290 ? -6.758  -16.547 0.929   1.00 87.98 290 A 1 
ATOM 2296 N N   . ILE A 1 291 ? -7.665  -21.483 -1.725  1.00 96.64 291 A 1 
ATOM 2297 C CA  . ILE A 1 291 ? -8.510  -21.983 -2.821  1.00 96.79 291 A 1 
ATOM 2298 C C   . ILE A 1 291 ? -9.162  -23.296 -2.396  1.00 97.10 291 A 1 
ATOM 2299 O O   . ILE A 1 291 ? -10.386 -23.414 -2.444  1.00 97.03 291 A 1 
ATOM 2300 C CB  . ILE A 1 291 ? -7.705  -22.147 -4.132  1.00 96.56 291 A 1 
ATOM 2301 C CG1 . ILE A 1 291 ? -7.314  -20.762 -4.693  1.00 95.57 291 A 1 
ATOM 2302 C CG2 . ILE A 1 291 ? -8.511  -22.917 -5.197  1.00 95.51 291 A 1 
ATOM 2303 C CD1 . ILE A 1 291 ? -6.265  -20.815 -5.812  1.00 93.52 291 A 1 
ATOM 2304 N N   . ALA A 1 292 ? -8.359  -24.256 -1.925  1.00 96.62 292 A 1 
ATOM 2305 C CA  . ALA A 1 292 ? -8.860  -25.566 -1.534  1.00 96.79 292 A 1 
ATOM 2306 C C   . ALA A 1 292 ? -9.920  -25.469 -0.421  1.00 97.26 292 A 1 
ATOM 2307 O O   . ALA A 1 292 ? -10.988 -26.071 -0.534  1.00 97.28 292 A 1 
ATOM 2308 C CB  . ALA A 1 292 ? -7.667  -26.435 -1.125  1.00 96.52 292 A 1 
ATOM 2309 N N   . GLN A 1 293 ? -9.679  -24.676 0.613   1.00 97.32 293 A 1 
ATOM 2310 C CA  . GLN A 1 293 ? -10.633 -24.444 1.701   1.00 97.37 293 A 1 
ATOM 2311 C C   . GLN A 1 293 ? -11.940 -23.826 1.206   1.00 98.00 293 A 1 
ATOM 2312 O O   . GLN A 1 293 ? -13.028 -24.299 1.541   1.00 97.85 293 A 1 
ATOM 2313 C CB  . GLN A 1 293 ? -10.004 -23.490 2.720   1.00 95.71 293 A 1 
ATOM 2314 C CG  . GLN A 1 293 ? -8.896  -24.141 3.548   1.00 93.09 293 A 1 
ATOM 2315 C CD  . GLN A 1 293 ? -8.150  -23.123 4.396   1.00 94.69 293 A 1 
ATOM 2316 O OE1 . GLN A 1 293 ? -8.136  -21.928 4.166   1.00 88.60 293 A 1 
ATOM 2317 N NE2 . GLN A 1 293 ? -7.501  -23.556 5.447   1.00 87.81 293 A 1 
ATOM 2318 N N   . SER A 1 294 ? -11.825 -22.758 0.418   1.00 97.40 294 A 1 
ATOM 2319 C CA  . SER A 1 294 ? -12.971 -21.959 -0.013  1.00 97.50 294 A 1 
ATOM 2320 C C   . SER A 1 294 ? -13.854 -22.727 -0.990  1.00 97.77 294 A 1 
ATOM 2321 O O   . SER A 1 294 ? -15.077 -22.739 -0.842  1.00 97.63 294 A 1 
ATOM 2322 C CB  . SER A 1 294 ? -12.487 -20.653 -0.640  1.00 97.30 294 A 1 
ATOM 2323 O OG  . SER A 1 294 ? -11.683 -19.951 0.289   1.00 93.64 294 A 1 
ATOM 2324 N N   . GLU A 1 295 ? -13.254 -23.420 -1.950  1.00 97.45 295 A 1 
ATOM 2325 C CA  . GLU A 1 295 ? -13.980 -24.234 -2.926  1.00 97.50 295 A 1 
ATOM 2326 C C   . GLU A 1 295 ? -14.545 -25.511 -2.295  1.00 97.75 295 A 1 
ATOM 2327 O O   . GLU A 1 295 ? -15.696 -25.857 -2.562  1.00 97.34 295 A 1 
ATOM 2328 C CB  . GLU A 1 295 ? -13.090 -24.545 -4.136  1.00 97.25 295 A 1 
ATOM 2329 C CG  . GLU A 1 295 ? -12.714 -23.263 -4.899  1.00 96.37 295 A 1 
ATOM 2330 C CD  . GLU A 1 295 ? -12.029 -23.510 -6.243  1.00 96.61 295 A 1 
ATOM 2331 O OE1 . GLU A 1 295 ? -11.753 -22.508 -6.942  1.00 92.22 295 A 1 
ATOM 2332 O OE2 . GLU A 1 295 ? -11.843 -24.676 -6.644  1.00 93.35 295 A 1 
ATOM 2333 N N   . ALA A 1 296 ? -13.812 -26.157 -1.377  1.00 97.90 296 A 1 
ATOM 2334 C CA  . ALA A 1 296 ? -14.333 -27.290 -0.613  1.00 98.03 296 A 1 
ATOM 2335 C C   . ALA A 1 296 ? -15.540 -26.898 0.254   1.00 98.16 296 A 1 
ATOM 2336 O O   . ALA A 1 296 ? -16.515 -27.644 0.328   1.00 97.84 296 A 1 
ATOM 2337 C CB  . ALA A 1 296 ? -13.208 -27.863 0.257   1.00 97.88 296 A 1 
ATOM 2338 N N   . ALA A 1 297 ? -15.507 -25.717 0.876   1.00 97.95 297 A 1 
ATOM 2339 C CA  . ALA A 1 297 ? -16.616 -25.231 1.695   1.00 97.99 297 A 1 
ATOM 2340 C C   . ALA A 1 297 ? -17.846 -24.843 0.866   1.00 98.11 297 A 1 
ATOM 2341 O O   . ALA A 1 297 ? -18.981 -25.039 1.307   1.00 97.76 297 A 1 
ATOM 2342 C CB  . ALA A 1 297 ? -16.134 -24.022 2.503   1.00 97.85 297 A 1 
ATOM 2343 N N   . THR A 1 298 ? -17.640 -24.233 -0.307  1.00 98.04 298 A 1 
ATOM 2344 C CA  . THR A 1 298 ? -18.714 -23.592 -1.086  1.00 97.81 298 A 1 
ATOM 2345 C C   . THR A 1 298 ? -19.230 -24.443 -2.242  1.00 97.70 298 A 1 
ATOM 2346 O O   . THR A 1 298 ? -20.346 -24.209 -2.712  1.00 96.95 298 A 1 
ATOM 2347 C CB  . THR A 1 298 ? -18.274 -22.226 -1.631  1.00 97.61 298 A 1 
ATOM 2348 O OG1 . THR A 1 298 ? -17.195 -22.377 -2.514  1.00 96.18 298 A 1 
ATOM 2349 C CG2 . THR A 1 298 ? -17.856 -21.243 -0.533  1.00 95.23 298 A 1 
ATOM 2350 N N   . GLY A 1 299 ? -18.434 -25.394 -2.724  1.00 97.82 299 A 1 
ATOM 2351 C CA  . GLY A 1 299 ? -18.696 -26.134 -3.959  1.00 97.34 299 A 1 
ATOM 2352 C C   . GLY A 1 299 ? -18.618 -25.270 -5.225  1.00 97.32 299 A 1 
ATOM 2353 O O   . GLY A 1 299 ? -19.061 -25.704 -6.288  1.00 95.80 299 A 1 
ATOM 2354 N N   . LYS A 1 300 ? -18.094 -24.035 -5.140  1.00 97.09 300 A 1 
ATOM 2355 C CA  . LYS A 1 300 ? -18.008 -23.089 -6.261  1.00 96.59 300 A 1 
ATOM 2356 C C   . LYS A 1 300 ? -16.574 -22.971 -6.763  1.00 96.22 300 A 1 
ATOM 2357 O O   . LYS A 1 300 ? -15.679 -22.649 -5.992  1.00 94.80 300 A 1 
ATOM 2358 C CB  . LYS A 1 300 ? -18.548 -21.714 -5.849  1.00 96.38 300 A 1 
ATOM 2359 C CG  . LYS A 1 300 ? -20.045 -21.753 -5.517  1.00 95.25 300 A 1 
ATOM 2360 C CD  . LYS A 1 300 ? -20.520 -20.355 -5.117  1.00 92.00 300 A 1 
ATOM 2361 C CE  . LYS A 1 300 ? -22.014 -20.384 -4.800  1.00 88.39 300 A 1 
ATOM 2362 N NZ  . LYS A 1 300 ? -22.458 -19.080 -4.266  1.00 81.47 300 A 1 
ATOM 2363 N N   . HIS A 1 301 ? -16.396 -23.164 -8.069  1.00 96.18 301 A 1 
ATOM 2364 C CA  . HIS A 1 301 ? -15.119 -23.030 -8.771  1.00 95.31 301 A 1 
ATOM 2365 C C   . HIS A 1 301 ? -15.279 -22.135 -10.015 1.00 94.82 301 A 1 
ATOM 2366 O O   . HIS A 1 301 ? -16.269 -22.293 -10.737 1.00 92.64 301 A 1 
ATOM 2367 C CB  . HIS A 1 301 ? -14.622 -24.431 -9.150  1.00 93.96 301 A 1 
ATOM 2368 C CG  . HIS A 1 301 ? -13.332 -24.393 -9.930  1.00 91.97 301 A 1 
ATOM 2369 N ND1 . HIS A 1 301 ? -12.072 -24.284 -9.395  1.00 82.47 301 A 1 
ATOM 2370 C CD2 . HIS A 1 301 ? -13.189 -24.409 -11.295 1.00 81.39 301 A 1 
ATOM 2371 C CE1 . HIS A 1 301 ? -11.192 -24.231 -10.407 1.00 82.23 301 A 1 
ATOM 2372 N NE2 . HIS A 1 301 ? -11.827 -24.307 -11.585 1.00 81.96 301 A 1 
ATOM 2373 N N   . PRO A 1 302 ? -14.322 -21.224 -10.312 1.00 94.53 302 A 1 
ATOM 2374 C CA  . PRO A 1 302 ? -13.235 -20.791 -9.434  1.00 94.50 302 A 1 
ATOM 2375 C C   . PRO A 1 302 ? -13.758 -19.929 -8.273  1.00 95.43 302 A 1 
ATOM 2376 O O   . PRO A 1 302 ? -14.714 -19.169 -8.442  1.00 94.21 302 A 1 
ATOM 2377 C CB  . PRO A 1 302 ? -12.290 -19.998 -10.340 1.00 93.05 302 A 1 
ATOM 2378 C CG  . PRO A 1 302 ? -13.244 -19.370 -11.361 1.00 91.49 302 A 1 
ATOM 2379 C CD  . PRO A 1 302 ? -14.320 -20.442 -11.535 1.00 93.43 302 A 1 
ATOM 2380 N N   . TRP A 1 303 ? -13.099 -19.992 -7.125  1.00 95.23 303 A 1 
ATOM 2381 C CA  . TRP A 1 303 ? -13.393 -19.109 -5.987  1.00 95.74 303 A 1 
ATOM 2382 C C   . TRP A 1 303 ? -13.087 -17.638 -6.303  1.00 96.28 303 A 1 
ATOM 2383 O O   . TRP A 1 303 ? -13.871 -16.747 -5.994  1.00 94.82 303 A 1 
ATOM 2384 C CB  . TRP A 1 303 ? -12.589 -19.589 -4.776  1.00 94.98 303 A 1 
ATOM 2385 C CG  . TRP A 1 303 ? -12.620 -18.696 -3.574  1.00 94.12 303 A 1 
ATOM 2386 C CD1 . TRP A 1 303 ? -13.721 -18.147 -3.016  1.00 91.68 303 A 1 
ATOM 2387 C CD2 . TRP A 1 303 ? -11.501 -18.251 -2.758  1.00 94.81 303 A 1 
ATOM 2388 N NE1 . TRP A 1 303 ? -13.359 -17.397 -1.910  1.00 90.11 303 A 1 
ATOM 2389 C CE2 . TRP A 1 303 ? -12.003 -17.442 -1.698  1.00 92.53 303 A 1 
ATOM 2390 C CE3 . TRP A 1 303 ? -10.108 -18.471 -2.797  1.00 91.14 303 A 1 
ATOM 2391 C CZ2 . TRP A 1 303 ? -11.164 -16.892 -0.719  1.00 92.42 303 A 1 
ATOM 2392 C CZ3 . TRP A 1 303 ? -9.264  -17.922 -1.822  1.00 89.40 303 A 1 
ATOM 2393 C CH2 . TRP A 1 303 ? -9.784  -17.141 -0.782  1.00 89.59 303 A 1 
ATOM 2394 N N   . VAL A 1 304 ? -11.955 -17.392 -6.977  1.00 96.11 304 A 1 
ATOM 2395 C CA  . VAL A 1 304 ? -11.494 -16.051 -7.364  1.00 96.01 304 A 1 
ATOM 2396 C C   . VAL A 1 304 ? -11.205 -16.010 -8.859  1.00 95.49 304 A 1 
ATOM 2397 O O   . VAL A 1 304 ? -10.551 -16.905 -9.399  1.00 94.13 304 A 1 
ATOM 2398 C CB  . VAL A 1 304 ? -10.240 -15.658 -6.568  1.00 95.51 304 A 1 
ATOM 2399 C CG1 . VAL A 1 304 ? -9.738  -14.261 -6.952  1.00 91.54 304 A 1 
ATOM 2400 C CG2 . VAL A 1 304 ? -10.495 -15.659 -5.063  1.00 91.63 304 A 1 
ATOM 2401 N N   . LYS A 1 305 ? -11.649 -14.941 -9.531  1.00 95.23 305 A 1 
ATOM 2402 C CA  . LYS A 1 305 ? -11.504 -14.805 -10.989 1.00 94.24 305 A 1 
ATOM 2403 C C   . LYS A 1 305 ? -10.086 -14.387 -11.409 1.00 94.53 305 A 1 
ATOM 2404 O O   . LYS A 1 305 ? -9.568  -14.909 -12.397 1.00 93.41 305 A 1 
ATOM 2405 C CB  . LYS A 1 305 ? -12.594 -13.846 -11.505 1.00 92.61 305 A 1 
ATOM 2406 C CG  . LYS A 1 305 ? -12.751 -13.900 -13.032 1.00 88.43 305 A 1 
ATOM 2407 C CD  . LYS A 1 305 ? -13.932 -13.029 -13.504 1.00 86.11 305 A 1 
ATOM 2408 C CE  . LYS A 1 305 ? -14.032 -13.044 -15.033 1.00 82.26 305 A 1 
ATOM 2409 N NZ  . LYS A 1 305 ? -15.054 -12.094 -15.548 1.00 74.92 305 A 1 
ATOM 2410 N N   . TYR A 1 306 ? -9.442  -13.471 -10.665 1.00 96.19 306 A 1 
ATOM 2411 C CA  . TYR A 1 306 ? -8.106  -12.946 -10.981 1.00 96.50 306 A 1 
ATOM 2412 C C   . TYR A 1 306 ? -7.164  -13.024 -9.780  1.00 96.73 306 A 1 
ATOM 2413 O O   . TYR A 1 306 ? -7.421  -12.436 -8.730  1.00 95.94 306 A 1 
ATOM 2414 C CB  . TYR A 1 306 ? -8.194  -11.496 -11.482 1.00 96.21 306 A 1 
ATOM 2415 C CG  . TYR A 1 306 ? -9.103  -11.305 -12.680 1.00 95.94 306 A 1 
ATOM 2416 C CD1 . TYR A 1 306 ? -8.617  -11.501 -13.987 1.00 92.64 306 A 1 
ATOM 2417 C CD2 . TYR A 1 306 ? -10.445 -10.938 -12.479 1.00 93.83 306 A 1 
ATOM 2418 C CE1 . TYR A 1 306 ? -9.473  -11.336 -15.091 1.00 92.32 306 A 1 
ATOM 2419 C CE2 . TYR A 1 306 ? -11.305 -10.779 -13.582 1.00 92.69 306 A 1 
ATOM 2420 C CZ  . TYR A 1 306 ? -10.822 -10.978 -14.888 1.00 93.69 306 A 1 
ATOM 2421 O OH  . TYR A 1 306 ? -11.656 -10.834 -15.944 1.00 91.99 306 A 1 
ATOM 2422 N N   . TRP A 1 307 ? -6.030  -13.697 -9.965  1.00 96.32 307 A 1 
ATOM 2423 C CA  . TRP A 1 307 ? -4.953  -13.813 -8.986  1.00 96.27 307 A 1 
ATOM 2424 C C   . TRP A 1 307 ? -3.782  -12.932 -9.397  1.00 96.14 307 A 1 
ATOM 2425 O O   . TRP A 1 307 ? -3.185  -13.151 -10.450 1.00 94.69 307 A 1 
ATOM 2426 C CB  . TRP A 1 307 ? -4.551  -15.277 -8.862  1.00 96.06 307 A 1 
ATOM 2427 C CG  . TRP A 1 307 ? -5.575  -16.125 -8.183  1.00 95.95 307 A 1 
ATOM 2428 C CD1 . TRP A 1 307 ? -6.602  -16.770 -8.780  1.00 94.36 307 A 1 
ATOM 2429 C CD2 . TRP A 1 307 ? -5.707  -16.377 -6.756  1.00 95.99 307 A 1 
ATOM 2430 N NE1 . TRP A 1 307 ? -7.361  -17.407 -7.821  1.00 94.28 307 A 1 
ATOM 2431 C CE2 . TRP A 1 307 ? -6.857  -17.194 -6.554  1.00 95.04 307 A 1 
ATOM 2432 C CE3 . TRP A 1 307 ? -4.979  -15.989 -5.616  1.00 94.87 307 A 1 
ATOM 2433 C CZ2 . TRP A 1 307 ? -7.266  -17.596 -5.275  1.00 94.65 307 A 1 
ATOM 2434 C CZ3 . TRP A 1 307 ? -5.377  -16.392 -4.330  1.00 93.64 307 A 1 
ATOM 2435 C CH2 . TRP A 1 307 ? -6.522  -17.191 -4.156  1.00 93.18 307 A 1 
ATOM 2436 N N   . VAL A 1 308 ? -3.433  -11.935 -8.572  1.00 95.52 308 A 1 
ATOM 2437 C CA  . VAL A 1 308 ? -2.406  -10.924 -8.862  1.00 95.60 308 A 1 
ATOM 2438 C C   . VAL A 1 308 ? -1.290  -11.027 -7.828  1.00 94.99 308 A 1 
ATOM 2439 O O   . VAL A 1 308 ? -1.504  -10.778 -6.647  1.00 93.43 308 A 1 
ATOM 2440 C CB  . VAL A 1 308 ? -3.025  -9.513  -8.901  1.00 95.51 308 A 1 
ATOM 2441 C CG1 . VAL A 1 308 ? -1.969  -8.448  -9.221  1.00 93.10 308 A 1 
ATOM 2442 C CG2 . VAL A 1 308 ? -4.122  -9.408  -9.971  1.00 93.19 308 A 1 
ATOM 2443 N N   . HIS A 1 309 ? -0.073  -11.366 -8.269  1.00 95.02 309 A 1 
ATOM 2444 C CA  . HIS A 1 309 ? 1.062   -11.541 -7.363  1.00 95.11 309 A 1 
ATOM 2445 C C   . HIS A 1 309 ? 2.245   -10.664 -7.753  1.00 94.64 309 A 1 
ATOM 2446 O O   . HIS A 1 309 ? 2.697   -10.694 -8.902  1.00 93.74 309 A 1 
ATOM 2447 C CB  . HIS A 1 309 ? 1.470   -13.012 -7.295  1.00 94.80 309 A 1 
ATOM 2448 C CG  . HIS A 1 309 ? 0.373   -13.905 -6.782  1.00 94.50 309 A 1 
ATOM 2449 N ND1 . HIS A 1 309 ? -0.616  -14.492 -7.541  1.00 88.11 309 A 1 
ATOM 2450 C CD2 . HIS A 1 309 ? 0.163   -14.276 -5.486  1.00 88.56 309 A 1 
ATOM 2451 C CE1 . HIS A 1 309 ? -1.398  -15.203 -6.719  1.00 89.62 309 A 1 
ATOM 2452 N NE2 . HIS A 1 309 ? -0.959  -15.101 -5.459  1.00 89.66 309 A 1 
ATOM 2453 N N   . ASN A 1 310 ? 2.775   -9.920  -6.789  1.00 94.77 310 A 1 
ATOM 2454 C CA  . ASN A 1 310 ? 4.027   -9.197  -6.981  1.00 94.35 310 A 1 
ATOM 2455 C C   . ASN A 1 310 ? 5.232   -10.110 -6.740  1.00 93.84 310 A 1 
ATOM 2456 O O   . ASN A 1 310 ? 5.246   -10.915 -5.808  1.00 92.17 310 A 1 
ATOM 2457 C CB  . ASN A 1 310 ? 4.066   -7.932  -6.109  1.00 93.58 310 A 1 
ATOM 2458 C CG  . ASN A 1 310 ? 4.197   -8.246  -4.634  1.00 92.33 310 A 1 
ATOM 2459 O OD1 . ASN A 1 310 ? 3.216   -8.476  -3.943  1.00 81.65 310 A 1 
ATOM 2460 N ND2 . ASN A 1 310 ? 5.395   -8.270  -4.105  1.00 84.78 310 A 1 
ATOM 2461 N N   . ASP A 1 311 ? 6.275   -9.936  -7.553  1.00 92.82 311 A 1 
ATOM 2462 C CA  . ASP A 1 311 ? 7.549   -10.639 -7.381  1.00 92.56 311 A 1 
ATOM 2463 C C   . ASP A 1 311 ? 8.380   -10.054 -6.219  1.00 91.14 311 A 1 
ATOM 2464 O O   . ASP A 1 311 ? 8.048   -9.016  -5.629  1.00 89.45 311 A 1 
ATOM 2465 C CB  . ASP A 1 311 ? 8.305   -10.655 -8.728  1.00 92.34 311 A 1 
ATOM 2466 C CG  . ASP A 1 311 ? 9.247   -11.851 -8.912  1.00 90.24 311 A 1 
ATOM 2467 O OD1 . ASP A 1 311 ? 9.783   -12.369 -7.903  1.00 85.84 311 A 1 
ATOM 2468 O OD2 . ASP A 1 311 ? 9.468   -12.250 -10.071 1.00 85.06 311 A 1 
ATOM 2469 N N   . PHE A 1 312 ? 9.477   -10.725 -5.883  1.00 90.87 312 A 1 
ATOM 2470 C CA  . PHE A 1 312 ? 10.309  -10.402 -4.733  1.00 90.92 312 A 1 
ATOM 2471 C C   . PHE A 1 312 ? 11.016  -9.045  -4.841  1.00 91.85 312 A 1 
ATOM 2472 O O   . PHE A 1 312 ? 11.414  -8.584  -5.913  1.00 90.74 312 A 1 
ATOM 2473 C CB  . PHE A 1 312 ? 11.324  -11.525 -4.490  1.00 88.23 312 A 1 
ATOM 2474 C CG  . PHE A 1 312 ? 10.684  -12.841 -4.094  1.00 85.98 312 A 1 
ATOM 2475 C CD1 . PHE A 1 312 ? 10.066  -12.966 -2.836  1.00 81.15 312 A 1 
ATOM 2476 C CD2 . PHE A 1 312 ? 10.694  -13.932 -4.982  1.00 81.24 312 A 1 
ATOM 2477 C CE1 . PHE A 1 312 ? 9.458   -14.176 -2.467  1.00 77.17 312 A 1 
ATOM 2478 C CE2 . PHE A 1 312 ? 10.088  -15.145 -4.611  1.00 75.98 312 A 1 
ATOM 2479 C CZ  . PHE A 1 312 ? 9.469   -15.269 -3.353  1.00 77.89 312 A 1 
ATOM 2480 N N   . LEU A 1 313 ? 11.246  -8.450  -3.690  1.00 88.87 313 A 1 
ATOM 2481 C CA  . LEU A 1 313 ? 12.321  -7.490  -3.489  1.00 88.96 313 A 1 
ATOM 2482 C C   . LEU A 1 313 ? 13.572  -8.269  -3.055  1.00 88.18 313 A 1 
ATOM 2483 O O   . LEU A 1 313 ? 13.550  -8.979  -2.046  1.00 87.47 313 A 1 
ATOM 2484 C CB  . LEU A 1 313 ? 11.892  -6.461  -2.438  1.00 90.03 313 A 1 
ATOM 2485 C CG  . LEU A 1 313 ? 12.877  -5.287  -2.311  1.00 88.92 313 A 1 
ATOM 2486 C CD1 . LEU A 1 313 ? 12.697  -4.297  -3.464  1.00 84.80 313 A 1 
ATOM 2487 C CD2 . LEU A 1 313 ? 12.626  -4.547  -1.009  1.00 86.55 313 A 1 
ATOM 2488 N N   . VAL A 1 314 ? 14.650  -8.144  -3.825  1.00 91.51 314 A 1 
ATOM 2489 C CA  . VAL A 1 314 ? 15.914  -8.855  -3.605  1.00 90.82 314 A 1 
ATOM 2490 C C   . VAL A 1 314 ? 16.941  -7.869  -3.056  1.00 90.19 314 A 1 
ATOM 2491 O O   . VAL A 1 314 ? 17.010  -6.726  -3.503  1.00 88.79 314 A 1 
ATOM 2492 C CB  . VAL A 1 314 ? 16.389  -9.541  -4.903  1.00 89.05 314 A 1 
ATOM 2493 C CG1 . VAL A 1 314 ? 17.640  -10.395 -4.671  1.00 82.37 314 A 1 
ATOM 2494 C CG2 . VAL A 1 314 ? 15.310  -10.467 -5.484  1.00 83.42 314 A 1 
ATOM 2495 N N   . LEU A 1 315 ? 17.730  -8.297  -2.078  1.00 88.93 315 A 1 
ATOM 2496 C CA  . LEU A 1 315 ? 18.857  -7.538  -1.530  1.00 86.13 315 A 1 
ATOM 2497 C C   . LEU A 1 315 ? 20.178  -8.066  -2.098  1.00 82.45 315 A 1 
ATOM 2498 O O   . LEU A 1 315 ? 20.279  -9.250  -2.407  1.00 73.18 315 A 1 
ATOM 2499 C CB  . LEU A 1 315 ? 18.868  -7.642  0.005   1.00 84.11 315 A 1 
ATOM 2500 C CG  . LEU A 1 315 ? 17.649  -7.035  0.715   1.00 81.04 315 A 1 
ATOM 2501 C CD1 . LEU A 1 315 ? 17.804  -7.253  2.223   1.00 74.50 315 A 1 
ATOM 2502 C CD2 . LEU A 1 315 ? 17.524  -5.538  0.482   1.00 74.69 315 A 1 
ATOM 2503 N N   . ASP A 1 316 ? 21.219  -7.223  -2.126  1.00 75.98 316 A 1 
ATOM 2504 C CA  . ASP A 1 316 ? 22.552  -7.579  -2.661  1.00 72.42 316 A 1 
ATOM 2505 C C   . ASP A 1 316 ? 23.185  -8.826  -2.008  1.00 70.83 316 A 1 
ATOM 2506 O O   . ASP A 1 316 ? 24.012  -9.505  -2.610  1.00 62.87 316 A 1 
ATOM 2507 C CB  . ASP A 1 316 ? 23.510  -6.387  -2.479  1.00 65.71 316 A 1 
ATOM 2508 C CG  . ASP A 1 316 ? 23.083  -5.123  -3.224  1.00 58.37 316 A 1 
ATOM 2509 O OD1 . ASP A 1 316 ? 22.388  -5.249  -4.255  1.00 53.79 316 A 1 
ATOM 2510 O OD2 . ASP A 1 316 ? 23.420  -4.032  -2.720  1.00 52.36 316 A 1 
ATOM 2511 N N   . ARG A 1 317 ? 22.790  -9.154  -0.776  1.00 64.60 317 A 1 
ATOM 2512 C CA  . ARG A 1 317 ? 23.306  -10.298 0.001   1.00 62.63 317 A 1 
ATOM 2513 C C   . ARG A 1 317 ? 22.309  -11.461 0.131   1.00 62.01 317 A 1 
ATOM 2514 O O   . ARG A 1 317 ? 22.485  -12.317 0.993   1.00 55.75 317 A 1 
ATOM 2515 C CB  . ARG A 1 317 ? 23.852  -9.812  1.352   1.00 57.35 317 A 1 
ATOM 2516 C CG  . ARG A 1 317 ? 25.012  -8.819  1.186   1.00 51.24 317 A 1 
ATOM 2517 C CD  . ARG A 1 317 ? 25.620  -8.476  2.547   1.00 48.99 317 A 1 
ATOM 2518 N NE  . ARG A 1 317 ? 26.728  -7.517  2.415   1.00 44.58 317 A 1 
ATOM 2519 C CZ  . ARG A 1 317 ? 27.462  -7.026  3.400   1.00 39.97 317 A 1 
ATOM 2520 N NH1 . ARG A 1 317 ? 27.269  -7.371  4.642   1.00 38.27 317 A 1 
ATOM 2521 N NH2 . ARG A 1 317 ? 28.413  -6.170  3.150   1.00 37.61 317 A 1 
ATOM 2522 N N   . GLY A 1 318 ? 21.289  -11.517 -0.722  1.00 54.34 318 A 1 
ATOM 2523 C CA  . GLY A 1 318 ? 20.274  -12.574 -0.744  1.00 54.76 318 A 1 
ATOM 2524 C C   . GLY A 1 318 ? 18.928  -12.163 -0.136  1.00 56.31 318 A 1 
ATOM 2525 O O   . GLY A 1 318 ? 18.679  -10.993 0.159   1.00 52.46 318 A 1 
ATOM 2526 N N   . LYS A 1 319 ? 18.016  -13.137 0.029   1.00 53.26 319 A 1 
ATOM 2527 C CA  . LYS A 1 319 ? 16.661  -12.913 0.562   1.00 53.21 319 A 1 
ATOM 2528 C C   . LYS A 1 319 ? 16.734  -12.344 1.985   1.00 54.81 319 A 1 
ATOM 2529 O O   . LYS A 1 319 ? 17.498  -12.845 2.808   1.00 51.50 319 A 1 
ATOM 2530 C CB  . LYS A 1 319 ? 15.834  -14.220 0.493   1.00 48.71 319 A 1 
ATOM 2531 C CG  . LYS A 1 319 ? 14.330  -14.021 0.808   1.00 43.18 319 A 1 
ATOM 2532 C CD  . LYS A 1 319 ? 13.503  -15.315 0.652   1.00 40.21 319 A 1 
ATOM 2533 C CE  . LYS A 1 319 ? 12.016  -15.037 0.943   1.00 35.69 319 A 1 
ATOM 2534 N NZ  . LYS A 1 319 ? 11.120  -16.228 0.760   1.00 32.43 319 A 1 
ATOM 2535 N N   . MET A 1 320 ? 15.929  -11.324 2.277   1.00 50.90 320 A 1 
ATOM 2536 C CA  . MET A 1 320 ? 15.808  -10.780 3.634   1.00 51.56 320 A 1 
ATOM 2537 C C   . MET A 1 320 ? 15.489  -11.888 4.639   1.00 53.05 320 A 1 
ATOM 2538 O O   . MET A 1 320 ? 14.493  -12.595 4.492   1.00 51.39 320 A 1 
ATOM 2539 C CB  . MET A 1 320 ? 14.728  -9.686  3.698   1.00 50.47 320 A 1 
ATOM 2540 C CG  . MET A 1 320 ? 15.271  -8.332  3.263   1.00 47.38 320 A 1 
ATOM 2541 S SD  . MET A 1 320 ? 14.126  -6.946  3.459   1.00 44.66 320 A 1 
ATOM 2542 C CE  . MET A 1 320 ? 13.051  -7.249  2.024   1.00 42.33 320 A 1 
ATOM 2543 N N   . SER A 1 321 ? 16.323  -12.038 5.665   1.00 49.64 321 A 1 
ATOM 2544 C CA  . SER A 1 321 ? 16.087  -12.978 6.762   1.00 49.50 321 A 1 
ATOM 2545 C C   . SER A 1 321 ? 16.417  -12.333 8.110   1.00 50.52 321 A 1 
ATOM 2546 O O   . SER A 1 321 ? 17.330  -11.509 8.227   1.00 47.84 321 A 1 
ATOM 2547 C CB  . SER A 1 321 ? 16.854  -14.290 6.550   1.00 45.53 321 A 1 
ATOM 2548 O OG  . SER A 1 321 ? 18.192  -14.194 6.996   1.00 40.38 321 A 1 
ATOM 2549 N N   . LYS A 1 322 ? 15.668  -12.721 9.140   1.00 46.62 322 A 1 
ATOM 2550 C CA  . LYS A 1 322 ? 15.875  -12.228 10.515  1.00 46.48 322 A 1 
ATOM 2551 C C   . LYS A 1 322 ? 17.261  -12.576 11.072  1.00 47.25 322 A 1 
ATOM 2552 O O   . LYS A 1 322 ? 17.761  -11.869 11.929  1.00 44.83 322 A 1 
ATOM 2553 C CB  . LYS A 1 322 ? 14.784  -12.784 11.443  1.00 43.07 322 A 1 
ATOM 2554 C CG  . LYS A 1 322 ? 13.385  -12.219 11.157  1.00 39.15 322 A 1 
ATOM 2555 C CD  . LYS A 1 322 ? 12.374  -12.773 12.171  1.00 38.35 322 A 1 
ATOM 2556 C CE  . LYS A 1 322 ? 10.977  -12.204 11.933  1.00 34.66 322 A 1 
ATOM 2557 N NZ  . LYS A 1 322 ? 10.004  -12.716 12.938  1.00 31.88 322 A 1 
ATOM 2558 N N   . SER A 1 323 ? 17.885  -13.652 10.575  1.00 41.67 323 A 1 
ATOM 2559 C CA  . SER A 1 323 ? 19.165  -14.174 11.066  1.00 41.58 323 A 1 
ATOM 2560 C C   . SER A 1 323 ? 20.405  -13.540 10.426  1.00 42.52 323 A 1 
ATOM 2561 O O   . SER A 1 323 ? 21.500  -13.720 10.951  1.00 39.64 323 A 1 
ATOM 2562 C CB  . SER A 1 323 ? 19.193  -15.695 10.877  1.00 36.63 323 A 1 
ATOM 2563 O OG  . SER A 1 323 ? 18.865  -16.045 9.544   1.00 33.10 323 A 1 
ATOM 2564 N N   . SER A 1 324 ? 20.278  -12.806 9.312   1.00 47.31 324 A 1 
ATOM 2565 C CA  . SER A 1 324 ? 21.427  -12.286 8.545   1.00 47.84 324 A 1 
ATOM 2566 C C   . SER A 1 324 ? 21.727  -10.795 8.748   1.00 49.50 324 A 1 
ATOM 2567 O O   . SER A 1 324 ? 22.561  -10.248 8.033   1.00 45.93 324 A 1 
ATOM 2568 C CB  . SER A 1 324 ? 21.270  -12.622 7.056   1.00 43.48 324 A 1 
ATOM 2569 O OG  . SER A 1 324 ? 20.158  -11.957 6.501   1.00 39.01 324 A 1 
ATOM 2570 N N   . GLY A 1 325 ? 21.024  -10.107 9.661   1.00 53.61 325 A 1 
ATOM 2571 C CA  . GLY A 1 325 ? 21.157  -8.650  9.836   1.00 55.55 325 A 1 
ATOM 2572 C C   . GLY A 1 325 ? 20.621  -7.819  8.659   1.00 60.13 325 A 1 
ATOM 2573 O O   . GLY A 1 325 ? 20.824  -6.613  8.620   1.00 56.37 325 A 1 
ATOM 2574 N N   . SER A 1 326 ? 19.923  -8.442  7.693   1.00 66.97 326 A 1 
ATOM 2575 C CA  . SER A 1 326 ? 19.395  -7.819  6.468   1.00 70.32 326 A 1 
ATOM 2576 C C   . SER A 1 326 ? 17.921  -7.405  6.562   1.00 75.09 326 A 1 
ATOM 2577 O O   . SER A 1 326 ? 17.289  -7.108  5.553   1.00 68.79 326 A 1 
ATOM 2578 C CB  . SER A 1 326 ? 19.637  -8.754  5.278   1.00 63.14 326 A 1 
ATOM 2579 O OG  . SER A 1 326 ? 18.917  -9.963  5.435   1.00 55.25 326 A 1 
ATOM 2580 N N   . PHE A 1 327 ? 17.340  -7.401  7.773   1.00 81.17 327 A 1 
ATOM 2581 C CA  . PHE A 1 327 ? 15.943  -7.034  7.984   1.00 85.12 327 A 1 
ATOM 2582 C C   . PHE A 1 327 ? 15.772  -5.508  7.954   1.00 87.68 327 A 1 
ATOM 2583 O O   . PHE A 1 327 ? 15.922  -4.833  8.974   1.00 86.06 327 A 1 
ATOM 2584 C CB  . PHE A 1 327 ? 15.439  -7.673  9.286   1.00 82.44 327 A 1 
ATOM 2585 C CG  . PHE A 1 327 ? 13.937  -7.577  9.455   1.00 82.17 327 A 1 
ATOM 2586 C CD1 . PHE A 1 327 ? 13.363  -6.487  10.130  1.00 78.70 327 A 1 
ATOM 2587 C CD2 . PHE A 1 327 ? 13.110  -8.584  8.925   1.00 78.28 327 A 1 
ATOM 2588 C CE1 . PHE A 1 327 ? 11.968  -6.409  10.284  1.00 75.40 327 A 1 
ATOM 2589 C CE2 . PHE A 1 327 ? 11.715  -8.507  9.081   1.00 75.53 327 A 1 
ATOM 2590 C CZ  . PHE A 1 327 ? 11.143  -7.419  9.764   1.00 76.15 327 A 1 
ATOM 2591 N N   . LEU A 1 328 ? 15.463  -4.970  6.778   1.00 90.46 328 A 1 
ATOM 2592 C CA  . LEU A 1 328 ? 15.198  -3.544  6.597   1.00 92.07 328 A 1 
ATOM 2593 C C   . LEU A 1 328 ? 13.703  -3.252  6.762   1.00 93.24 328 A 1 
ATOM 2594 O O   . LEU A 1 328 ? 12.856  -3.861  6.108   1.00 92.37 328 A 1 
ATOM 2595 C CB  . LEU A 1 328 ? 15.723  -3.065  5.234   1.00 91.06 328 A 1 
ATOM 2596 C CG  . LEU A 1 328 ? 17.249  -3.172  5.046   1.00 88.56 328 A 1 
ATOM 2597 C CD1 . LEU A 1 328 ? 17.619  -2.702  3.641   1.00 85.72 328 A 1 
ATOM 2598 C CD2 . LEU A 1 328 ? 18.027  -2.332  6.054   1.00 85.65 328 A 1 
ATOM 2599 N N   . THR A 1 329 ? 13.383  -2.290  7.617   1.00 93.61 329 A 1 
ATOM 2600 C CA  . THR A 1 329 ? 12.043  -1.722  7.805   1.00 94.53 329 A 1 
ATOM 2601 C C   . THR A 1 329 ? 11.958  -0.355  7.134   1.00 95.22 329 A 1 
ATOM 2602 O O   . THR A 1 329 ? 12.983  0.235   6.790   1.00 95.25 329 A 1 
ATOM 2603 C CB  . THR A 1 329 ? 11.697  -1.602  9.293   1.00 94.36 329 A 1 
ATOM 2604 O OG1 . THR A 1 329 ? 12.544  -0.673  9.929   1.00 92.49 329 A 1 
ATOM 2605 C CG2 . THR A 1 329 ? 11.819  -2.930  10.037  1.00 91.73 329 A 1 
ATOM 2606 N N   . LEU A 1 330 ? 10.749  0.189   6.992   1.00 95.16 330 A 1 
ATOM 2607 C CA  . LEU A 1 330 ? 10.594  1.570   6.530   1.00 96.13 330 A 1 
ATOM 2608 C C   . LEU A 1 330 ? 11.314  2.550   7.466   1.00 96.29 330 A 1 
ATOM 2609 O O   . LEU A 1 330 ? 11.954  3.485   6.994   1.00 96.37 330 A 1 
ATOM 2610 C CB  . LEU A 1 330 ? 9.099   1.902   6.420   1.00 96.63 330 A 1 
ATOM 2611 C CG  . LEU A 1 330 ? 8.826   3.276   5.783   1.00 96.12 330 A 1 
ATOM 2612 C CD1 . LEU A 1 330 ? 9.269   3.325   4.316   1.00 95.26 330 A 1 
ATOM 2613 C CD2 . LEU A 1 330 ? 7.336   3.581   5.845   1.00 95.37 330 A 1 
ATOM 2614 N N   . GLN A 1 331 ? 11.272  2.289   8.778   1.00 96.31 331 A 1 
ATOM 2615 C CA  . GLN A 1 331 ? 11.988  3.102   9.760   1.00 96.12 331 A 1 
ATOM 2616 C C   . GLN A 1 331 ? 13.501  3.097   9.517   1.00 96.11 331 A 1 
ATOM 2617 O O   . GLN A 1 331 ? 14.109  4.157   9.559   1.00 95.67 331 A 1 
ATOM 2618 C CB  . GLN A 1 331 ? 11.632  2.640   11.182  1.00 95.86 331 A 1 
ATOM 2619 C CG  . GLN A 1 331 ? 12.127  3.620   12.256  1.00 93.96 331 A 1 
ATOM 2620 C CD  . GLN A 1 331 ? 11.552  5.023   12.076  1.00 94.11 331 A 1 
ATOM 2621 O OE1 . GLN A 1 331 ? 10.354  5.224   11.906  1.00 89.14 331 A 1 
ATOM 2622 N NE2 . GLN A 1 331 ? 12.373  6.047   12.065  1.00 87.92 331 A 1 
ATOM 2623 N N   . SER A 1 332 ? 14.095  1.956   9.141   1.00 95.24 332 A 1 
ATOM 2624 C CA  . SER A 1 332 ? 15.526  1.880   8.800   1.00 94.39 332 A 1 
ATOM 2625 C C   . SER A 1 332 ? 15.900  2.799   7.627   1.00 95.24 332 A 1 
ATOM 2626 O O   . SER A 1 332 ? 16.991  3.370   7.610   1.00 94.47 332 A 1 
ATOM 2627 C CB  . SER A 1 332 ? 15.922  0.446   8.429   1.00 92.88 332 A 1 
ATOM 2628 O OG  . SER A 1 332 ? 15.484  -0.500  9.394   1.00 87.88 332 A 1 
ATOM 2629 N N   . LEU A 1 333 ? 14.998  2.961   6.639   1.00 95.28 333 A 1 
ATOM 2630 C CA  . LEU A 1 333 ? 15.221  3.883   5.519   1.00 95.81 333 A 1 
ATOM 2631 C C   . LEU A 1 333 ? 15.150  5.345   5.979   1.00 96.12 333 A 1 
ATOM 2632 O O   . LEU A 1 333 ? 15.975  6.159   5.577   1.00 96.01 333 A 1 
ATOM 2633 C CB  . LEU A 1 333 ? 14.208  3.623   4.387   1.00 96.34 333 A 1 
ATOM 2634 C CG  . LEU A 1 333 ? 14.144  2.180   3.847   1.00 95.23 333 A 1 
ATOM 2635 C CD1 . LEU A 1 333 ? 13.255  2.151   2.602   1.00 92.82 333 A 1 
ATOM 2636 C CD2 . LEU A 1 333 ? 15.511  1.615   3.473   1.00 92.81 333 A 1 
ATOM 2637 N N   . ILE A 1 334 ? 14.193  5.660   6.854   1.00 94.43 334 A 1 
ATOM 2638 C CA  . ILE A 1 334 ? 14.007  7.008   7.410   1.00 94.52 334 A 1 
ATOM 2639 C C   . ILE A 1 334 ? 15.194  7.410   8.283   1.00 93.99 334 A 1 
ATOM 2640 O O   . ILE A 1 334 ? 15.717  8.509   8.124   1.00 93.17 334 A 1 
ATOM 2641 C CB  . ILE A 1 334 ? 12.688  7.052   8.202   1.00 95.22 334 A 1 
ATOM 2642 C CG1 . ILE A 1 334 ? 11.498  6.882   7.229   1.00 94.82 334 A 1 
ATOM 2643 C CG2 . ILE A 1 334 ? 12.546  8.375   8.990   1.00 94.31 334 A 1 
ATOM 2644 C CD1 . ILE A 1 334 ? 10.301  6.252   7.907   1.00 92.77 334 A 1 
ATOM 2645 N N   . ASP A 1 335 ? 15.662  6.509   9.140   1.00 94.46 335 A 1 
ATOM 2646 C CA  . ASP A 1 335 ? 16.841  6.731   9.984   1.00 93.77 335 A 1 
ATOM 2647 C C   . ASP A 1 335 ? 18.103  6.954   9.133   1.00 93.37 335 A 1 
ATOM 2648 O O   . ASP A 1 335 ? 19.032  7.642   9.550   1.00 91.93 335 A 1 
ATOM 2649 C CB  . ASP A 1 335 ? 17.033  5.530   10.927  1.00 93.90 335 A 1 
ATOM 2650 C CG  . ASP A 1 335 ? 15.889  5.300   11.926  1.00 93.04 335 A 1 
ATOM 2651 O OD1 . ASP A 1 335 ? 15.059  6.214   12.142  1.00 89.79 335 A 1 
ATOM 2652 O OD2 . ASP A 1 335 ? 15.815  4.175   12.468  1.00 89.89 335 A 1 
ATOM 2653 N N   . SER A 1 336 ? 18.105  6.435   7.904   1.00 92.65 336 A 1 
ATOM 2654 C CA  . SER A 1 336 ? 19.151  6.672   6.898   1.00 92.31 336 A 1 
ATOM 2655 C C   . SER A 1 336 ? 18.917  7.942   6.058   1.00 93.12 336 A 1 
ATOM 2656 O O   . SER A 1 336 ? 19.632  8.194   5.088   1.00 92.00 336 A 1 
ATOM 2657 C CB  . SER A 1 336 ? 19.310  5.436   6.002   1.00 92.39 336 A 1 
ATOM 2658 O OG  . SER A 1 336 ? 19.532  4.270   6.775   1.00 88.69 336 A 1 
ATOM 2659 N N   . GLY A 1 337 ? 17.911  8.761   6.396   1.00 90.94 337 A 1 
ATOM 2660 C CA  . GLY A 1 337 ? 17.649  10.058  5.763   1.00 90.57 337 A 1 
ATOM 2661 C C   . GLY A 1 337 ? 16.827  10.010  4.474   1.00 92.02 337 A 1 
ATOM 2662 O O   . GLY A 1 337 ? 16.896  10.952  3.672   1.00 90.27 337 A 1 
ATOM 2663 N N   . TYR A 1 338 ? 16.049  8.943   4.247   1.00 94.90 338 A 1 
ATOM 2664 C CA  . TYR A 1 338 ? 15.115  8.820   3.129   1.00 95.54 338 A 1 
ATOM 2665 C C   . TYR A 1 338 ? 13.682  9.139   3.563   1.00 95.74 338 A 1 
ATOM 2666 O O   . TYR A 1 338 ? 13.243  8.793   4.659   1.00 95.00 338 A 1 
ATOM 2667 C CB  . TYR A 1 338 ? 15.209  7.433   2.494   1.00 95.74 338 A 1 
ATOM 2668 C CG  . TYR A 1 338 ? 16.570  7.151   1.888   1.00 96.19 338 A 1 
ATOM 2669 C CD1 . TYR A 1 338 ? 16.860  7.567   0.577   1.00 94.15 338 A 1 
ATOM 2670 C CD2 . TYR A 1 338 ? 17.565  6.511   2.654   1.00 94.80 338 A 1 
ATOM 2671 C CE1 . TYR A 1 338 ? 18.140  7.350   0.033   1.00 93.97 338 A 1 
ATOM 2672 C CE2 . TYR A 1 338 ? 18.847  6.297   2.115   1.00 94.36 338 A 1 
ATOM 2673 C CZ  . TYR A 1 338 ? 19.136  6.722   0.805   1.00 94.78 338 A 1 
ATOM 2674 O OH  . TYR A 1 338 ? 20.378  6.535   0.291   1.00 93.62 338 A 1 
ATOM 2675 N N   . ASP A 1 339 ? 12.927  9.778   2.680   1.00 95.15 339 A 1 
ATOM 2676 C CA  . ASP A 1 339 ? 11.483  9.942   2.826   1.00 95.36 339 A 1 
ATOM 2677 C C   . ASP A 1 339 ? 10.784  8.625   2.422   1.00 96.29 339 A 1 
ATOM 2678 O O   . ASP A 1 339 ? 11.176  8.017   1.420   1.00 96.36 339 A 1 
ATOM 2679 C CB  . ASP A 1 339 ? 11.063  11.138  1.958   1.00 94.66 339 A 1 
ATOM 2680 C CG  . ASP A 1 339 ? 9.593   11.557  2.013   1.00 93.79 339 A 1 
ATOM 2681 O OD1 . ASP A 1 339 ? 8.705   10.687  1.925   1.00 90.36 339 A 1 
ATOM 2682 O OD2 . ASP A 1 339 ? 9.345   12.779  1.965   1.00 88.74 339 A 1 
ATOM 2683 N N   . PRO A 1 340 ? 9.730   8.168   3.120   1.00 96.09 340 A 1 
ATOM 2684 C CA  . PRO A 1 340 ? 8.920   7.022   2.702   1.00 96.73 340 A 1 
ATOM 2685 C C   . PRO A 1 340 ? 8.474   7.050   1.234   1.00 97.17 340 A 1 
ATOM 2686 O O   . PRO A 1 340 ? 8.389   6.009   0.583   1.00 97.20 340 A 1 
ATOM 2687 C CB  . PRO A 1 340 ? 7.705   7.057   3.632   1.00 96.59 340 A 1 
ATOM 2688 C CG  . PRO A 1 340 ? 8.273   7.672   4.909   1.00 95.23 340 A 1 
ATOM 2689 C CD  . PRO A 1 340 ? 9.253   8.704   4.390   1.00 96.49 340 A 1 
ATOM 2690 N N   . LEU A 1 341 ? 8.223   8.235   0.681   1.00 96.23 341 A 1 
ATOM 2691 C CA  . LEU A 1 341 ? 7.845   8.398   -0.721  1.00 96.58 341 A 1 
ATOM 2692 C C   . LEU A 1 341 ? 9.026   8.234   -1.696  1.00 97.06 341 A 1 
ATOM 2693 O O   . LEU A 1 341 ? 8.786   7.958   -2.867  1.00 97.13 341 A 1 
ATOM 2694 C CB  . LEU A 1 341 ? 7.144   9.749   -0.917  1.00 96.46 341 A 1 
ATOM 2695 C CG  . LEU A 1 341 ? 5.850   9.931   -0.107  1.00 95.63 341 A 1 
ATOM 2696 C CD1 . LEU A 1 341 ? 5.270   11.312  -0.404  1.00 94.38 341 A 1 
ATOM 2697 C CD2 . LEU A 1 341 ? 4.788   8.885   -0.453  1.00 94.06 341 A 1 
ATOM 2698 N N   . ASP A 1 342 ? 10.278  8.345   -1.245  1.00 97.28 342 A 1 
ATOM 2699 C CA  . ASP A 1 342 ? 11.443  7.945   -2.053  1.00 97.44 342 A 1 
ATOM 2700 C C   . ASP A 1 342 ? 11.400  6.443   -2.310  1.00 97.79 342 A 1 
ATOM 2701 O O   . ASP A 1 342 ? 11.590  5.991   -3.437  1.00 97.78 342 A 1 
ATOM 2702 C CB  . ASP A 1 342 ? 12.780  8.292   -1.357  1.00 97.19 342 A 1 
ATOM 2703 C CG  . ASP A 1 342 ? 12.987  9.783   -1.123  1.00 96.60 342 A 1 
ATOM 2704 O OD1 . ASP A 1 342 ? 12.539  10.572  -1.977  1.00 94.79 342 A 1 
ATOM 2705 O OD2 . ASP A 1 342 ? 13.595  10.160  -0.101  1.00 94.73 342 A 1 
ATOM 2706 N N   . TYR A 1 343 ? 11.062  5.671   -1.278  1.00 98.01 343 A 1 
ATOM 2707 C CA  . TYR A 1 343 ? 10.901  4.230   -1.399  1.00 98.11 343 A 1 
ATOM 2708 C C   . TYR A 1 343 ? 9.683   3.858   -2.250  1.00 98.23 343 A 1 
ATOM 2709 O O   . TYR A 1 343 ? 9.785   2.986   -3.109  1.00 97.98 343 A 1 
ATOM 2710 C CB  . TYR A 1 343 ? 10.856  3.592   -0.004  1.00 97.89 343 A 1 
ATOM 2711 C CG  . TYR A 1 343 ? 10.844  2.077   -0.063  1.00 97.58 343 A 1 
ATOM 2712 C CD1 . TYR A 1 343 ? 9.767   1.345   0.470   1.00 96.26 343 A 1 
ATOM 2713 C CD2 . TYR A 1 343 ? 11.890  1.407   -0.727  1.00 96.51 343 A 1 
ATOM 2714 C CE1 . TYR A 1 343 ? 9.716   -0.047  0.310   1.00 95.70 343 A 1 
ATOM 2715 C CE2 . TYR A 1 343 ? 11.836  0.017   -0.905  1.00 95.51 343 A 1 
ATOM 2716 C CZ  . TYR A 1 343 ? 10.739  -0.708  -0.401  1.00 96.02 343 A 1 
ATOM 2717 O OH  . TYR A 1 343 ? 10.651  -2.034  -0.642  1.00 94.72 343 A 1 
ATOM 2718 N N   . ARG A 1 344 ? 8.553   4.570   -2.108  1.00 98.29 344 A 1 
ATOM 2719 C CA  . ARG A 1 344 ? 7.405   4.396   -3.016  1.00 98.45 344 A 1 
ATOM 2720 C C   . ARG A 1 344 ? 7.789   4.663   -4.472  1.00 98.54 344 A 1 
ATOM 2721 O O   . ARG A 1 344 ? 7.466   3.856   -5.341  1.00 98.30 344 A 1 
ATOM 2722 C CB  . ARG A 1 344 ? 6.245   5.290   -2.570  1.00 98.23 344 A 1 
ATOM 2723 C CG  . ARG A 1 344 ? 5.015   5.059   -3.457  1.00 97.83 344 A 1 
ATOM 2724 C CD  . ARG A 1 344 ? 3.832   5.905   -3.007  1.00 97.67 344 A 1 
ATOM 2725 N NE  . ARG A 1 344 ? 2.670   5.642   -3.864  1.00 97.06 344 A 1 
ATOM 2726 C CZ  . ARG A 1 344 ? 1.600   4.915   -3.581  1.00 97.71 344 A 1 
ATOM 2727 N NH1 . ARG A 1 344 ? 1.407   4.326   -2.439  1.00 94.35 344 A 1 
ATOM 2728 N NH2 . ARG A 1 344 ? 0.683   4.765   -4.469  1.00 95.25 344 A 1 
ATOM 2729 N N   . TYR A 1 345 ? 8.508   5.751   -4.747  1.00 98.41 345 A 1 
ATOM 2730 C CA  . TYR A 1 345 ? 8.993   6.080   -6.086  1.00 98.47 345 A 1 
ATOM 2731 C C   . TYR A 1 345 ? 9.918   4.988   -6.634  1.00 98.39 345 A 1 
ATOM 2732 O O   . TYR A 1 345 ? 9.758   4.573   -7.779  1.00 98.09 345 A 1 
ATOM 2733 C CB  . TYR A 1 345 ? 9.688   7.447   -6.061  1.00 98.44 345 A 1 
ATOM 2734 C CG  . TYR A 1 345 ? 10.009  7.983   -7.442  1.00 98.46 345 A 1 
ATOM 2735 C CD1 . TYR A 1 345 ? 11.122  7.502   -8.157  1.00 97.89 345 A 1 
ATOM 2736 C CD2 . TYR A 1 345 ? 9.170   8.948   -8.035  1.00 97.86 345 A 1 
ATOM 2737 C CE1 . TYR A 1 345 ? 11.383  7.961   -9.459  1.00 97.64 345 A 1 
ATOM 2738 C CE2 . TYR A 1 345 ? 9.430   9.415   -9.335  1.00 97.48 345 A 1 
ATOM 2739 C CZ  . TYR A 1 345 ? 10.533  8.914   -10.053 1.00 97.88 345 A 1 
ATOM 2740 O OH  . TYR A 1 345 ? 10.776  9.346   -11.319 1.00 97.23 345 A 1 
ATOM 2741 N N   . PHE A 1 346 ? 10.838  4.476   -5.813  1.00 98.29 346 A 1 
ATOM 2742 C CA  . PHE A 1 346 ? 11.695  3.342   -6.165  1.00 98.24 346 A 1 
ATOM 2743 C C   . PHE A 1 346 ? 10.875  2.115   -6.591  1.00 98.24 346 A 1 
ATOM 2744 O O   . PHE A 1 346 ? 11.128  1.547   -7.652  1.00 97.83 346 A 1 
ATOM 2745 C CB  . PHE A 1 346 ? 12.619  3.020   -4.980  1.00 98.03 346 A 1 
ATOM 2746 C CG  . PHE A 1 346 ? 13.298  1.674   -5.075  1.00 97.74 346 A 1 
ATOM 2747 C CD1 . PHE A 1 346 ? 12.798  0.574   -4.349  1.00 96.48 346 A 1 
ATOM 2748 C CD2 . PHE A 1 346 ? 14.403  1.505   -5.925  1.00 96.71 346 A 1 
ATOM 2749 C CE1 . PHE A 1 346 ? 13.405  -0.685  -4.473  1.00 96.00 346 A 1 
ATOM 2750 C CE2 . PHE A 1 346 ? 15.010  0.247   -6.047  1.00 95.87 346 A 1 
ATOM 2751 C CZ  . PHE A 1 346 ? 14.511  -0.850  -5.321  1.00 96.03 346 A 1 
ATOM 2752 N N   . LEU A 1 347 ? 9.853   1.745   -5.811  1.00 98.07 347 A 1 
ATOM 2753 C CA  . LEU A 1 347 ? 8.984   0.605   -6.117  1.00 97.92 347 A 1 
ATOM 2754 C C   . LEU A 1 347 ? 8.195   0.803   -7.418  1.00 97.86 347 A 1 
ATOM 2755 O O   . LEU A 1 347 ? 8.070   -0.136  -8.196  1.00 97.46 347 A 1 
ATOM 2756 C CB  . LEU A 1 347 ? 8.026   0.357   -4.941  1.00 97.80 347 A 1 
ATOM 2757 C CG  . LEU A 1 347 ? 8.689   -0.157  -3.652  1.00 97.28 347 A 1 
ATOM 2758 C CD1 . LEU A 1 347 ? 7.618   -0.289  -2.567  1.00 96.43 347 A 1 
ATOM 2759 C CD2 . LEU A 1 347 ? 9.363   -1.518  -3.832  1.00 96.13 347 A 1 
ATOM 2760 N N   . LEU A 1 348 ? 7.707   2.017   -7.689  1.00 98.10 348 A 1 
ATOM 2761 C CA  . LEU A 1 348 ? 7.000   2.358   -8.930  1.00 97.99 348 A 1 
ATOM 2762 C C   . LEU A 1 348 ? 7.909   2.313   -10.169 1.00 97.85 348 A 1 
ATOM 2763 O O   . LEU A 1 348 ? 7.414   2.132   -11.283 1.00 97.00 348 A 1 
ATOM 2764 C CB  . LEU A 1 348 ? 6.379   3.758   -8.789  1.00 97.89 348 A 1 
ATOM 2765 C CG  . LEU A 1 348 ? 5.208   3.856   -7.799  1.00 97.35 348 A 1 
ATOM 2766 C CD1 . LEU A 1 348 ? 4.810   5.322   -7.629  1.00 96.07 348 A 1 
ATOM 2767 C CD2 . LEU A 1 348 ? 3.988   3.076   -8.285  1.00 95.77 348 A 1 
ATOM 2768 N N   . GLY A 1 349 ? 9.224   2.457   -9.980  1.00 97.71 349 A 1 
ATOM 2769 C CA  . GLY A 1 349 ? 10.219  2.331   -11.042 1.00 97.39 349 A 1 
ATOM 2770 C C   . GLY A 1 349 ? 10.423  0.900   -11.554 1.00 97.54 349 A 1 
ATOM 2771 O O   . GLY A 1 349 ? 11.029  0.713   -12.606 1.00 96.48 349 A 1 
ATOM 2772 N N   . GLY A 1 350 ? 9.912   -0.119  -10.851 1.00 96.74 350 A 1 
ATOM 2773 C CA  . GLY A 1 350 ? 9.931   -1.516  -11.273 1.00 96.68 350 A 1 
ATOM 2774 C C   . GLY A 1 350 ? 8.529   -2.051  -11.564 1.00 97.26 350 A 1 
ATOM 2775 O O   . GLY A 1 350 ? 7.576   -1.725  -10.864 1.00 96.32 350 A 1 
ATOM 2776 N N   . HIS A 1 351 ? 8.395   -2.918  -12.574 1.00 96.01 351 A 1 
ATOM 2777 C CA  . HIS A 1 351 ? 7.126   -3.618  -12.789 1.00 96.70 351 A 1 
ATOM 2778 C C   . HIS A 1 351 ? 6.846   -4.572  -11.619 1.00 96.55 351 A 1 
ATOM 2779 O O   . HIS A 1 351 ? 7.750   -5.288  -11.184 1.00 95.44 351 A 1 
ATOM 2780 C CB  . HIS A 1 351 ? 7.156   -4.360  -14.127 1.00 96.21 351 A 1 
ATOM 2781 C CG  . HIS A 1 351 ? 5.781   -4.816  -14.547 1.00 95.22 351 A 1 
ATOM 2782 N ND1 . HIS A 1 351 ? 5.143   -5.983  -14.192 1.00 84.48 351 A 1 
ATOM 2783 C CD2 . HIS A 1 351 ? 4.907   -4.088  -15.307 1.00 84.75 351 A 1 
ATOM 2784 C CE1 . HIS A 1 351 ? 3.905   -5.954  -14.725 1.00 86.26 351 A 1 
ATOM 2785 N NE2 . HIS A 1 351 ? 3.729   -4.820  -15.408 1.00 86.94 351 A 1 
ATOM 2786 N N   . TYR A 1 352 ? 5.608   -4.633  -11.113 1.00 96.08 352 A 1 
ATOM 2787 C CA  . TYR A 1 352 ? 5.292   -5.407  -9.901  1.00 96.05 352 A 1 
ATOM 2788 C C   . TYR A 1 352 ? 5.627   -6.901  -10.037 1.00 95.80 352 A 1 
ATOM 2789 O O   . TYR A 1 352 ? 6.093   -7.508  -9.075  1.00 94.51 352 A 1 
ATOM 2790 C CB  . TYR A 1 352 ? 3.825   -5.176  -9.499  1.00 96.11 352 A 1 
ATOM 2791 C CG  . TYR A 1 352 ? 2.806   -5.981  -10.276 1.00 96.33 352 A 1 
ATOM 2792 C CD1 . TYR A 1 352 ? 2.345   -5.545  -11.533 1.00 95.17 352 A 1 
ATOM 2793 C CD2 . TYR A 1 352 ? 2.307   -7.177  -9.726  1.00 95.37 352 A 1 
ATOM 2794 C CE1 . TYR A 1 352 ? 1.401   -6.309  -12.242 1.00 94.46 352 A 1 
ATOM 2795 C CE2 . TYR A 1 352 ? 1.362   -7.942  -10.438 1.00 93.95 352 A 1 
ATOM 2796 C CZ  . TYR A 1 352 ? 0.907   -7.512  -11.697 1.00 95.52 352 A 1 
ATOM 2797 O OH  . TYR A 1 352 ? 0.004   -8.259  -12.382 1.00 94.35 352 A 1 
ATOM 2798 N N   . ARG A 1 353 ? 5.513   -7.469  -11.250 1.00 95.94 353 A 1 
ATOM 2799 C CA  . ARG A 1 353 ? 5.828   -8.872  -11.579 1.00 95.53 353 A 1 
ATOM 2800 C C   . ARG A 1 353 ? 7.305   -9.163  -11.844 1.00 95.24 353 A 1 
ATOM 2801 O O   . ARG A 1 353 ? 7.658   -10.316 -12.091 1.00 94.49 353 A 1 
ATOM 2802 C CB  . ARG A 1 353 ? 5.009   -9.306  -12.800 1.00 95.44 353 A 1 
ATOM 2803 C CG  . ARG A 1 353 ? 3.517   -9.427  -12.472 1.00 94.01 353 A 1 
ATOM 2804 C CD  . ARG A 1 353 ? 2.698   -9.623  -13.731 1.00 92.78 353 A 1 
ATOM 2805 N NE  . ARG A 1 353 ? 3.211   -10.724 -14.563 1.00 88.64 353 A 1 
ATOM 2806 C CZ  . ARG A 1 353 ? 3.176   -10.763 -15.880 1.00 89.11 353 A 1 
ATOM 2807 N NH1 . ARG A 1 353 ? 2.564   -9.858  -16.588 1.00 80.24 353 A 1 
ATOM 2808 N NH2 . ARG A 1 353 ? 3.781   -11.727 -16.508 1.00 81.92 353 A 1 
ATOM 2809 N N   . SER A 1 354 ? 8.160   -8.153  -11.852 1.00 95.64 354 A 1 
ATOM 2810 C CA  . SER A 1 354 ? 9.599   -8.344  -12.020 1.00 95.02 354 A 1 
ATOM 2811 C C   . SER A 1 354 ? 10.283  -8.333  -10.661 1.00 94.92 354 A 1 
ATOM 2812 O O   . SER A 1 354 ? 9.927   -7.517  -9.807  1.00 94.16 354 A 1 
ATOM 2813 C CB  . SER A 1 354 ? 10.192  -7.261  -12.920 1.00 93.89 354 A 1 
ATOM 2814 O OG  . SER A 1 354 ? 9.605   -7.339  -14.211 1.00 82.08 354 A 1 
ATOM 2815 N N   . GLN A 1 355 ? 11.286  -9.183  -10.470 1.00 93.83 355 A 1 
ATOM 2816 C CA  . GLN A 1 355 ? 12.175  -9.043  -9.322  1.00 93.51 355 A 1 
ATOM 2817 C C   . GLN A 1 355 ? 12.785  -7.643  -9.318  1.00 93.47 355 A 1 
ATOM 2818 O O   . GLN A 1 355 ? 13.228  -7.135  -10.351 1.00 92.32 355 A 1 
ATOM 2819 C CB  . GLN A 1 355 ? 13.277  -10.110 -9.323  1.00 91.76 355 A 1 
ATOM 2820 C CG  . GLN A 1 355 ? 12.686  -11.481 -8.983  1.00 82.60 355 A 1 
ATOM 2821 C CD  . GLN A 1 355 ? 13.726  -12.580 -8.840  1.00 83.00 355 A 1 
ATOM 2822 O OE1 . GLN A 1 355 ? 14.920  -12.414 -9.057  1.00 75.94 355 A 1 
ATOM 2823 N NE2 . GLN A 1 355 ? 13.295  -13.759 -8.465  1.00 73.48 355 A 1 
ATOM 2824 N N   . LEU A 1 356 ? 12.780  -7.006  -8.160  1.00 93.89 356 A 1 
ATOM 2825 C CA  . LEU A 1 356 ? 13.333  -5.673  -7.988  1.00 93.90 356 A 1 
ATOM 2826 C C   . LEU A 1 356 ? 14.530  -5.763  -7.050  1.00 93.69 356 A 1 
ATOM 2827 O O   . LEU A 1 356 ? 14.396  -6.193  -5.902  1.00 92.52 356 A 1 
ATOM 2828 C CB  . LEU A 1 356 ? 12.225  -4.725  -7.499  1.00 93.96 356 A 1 
ATOM 2829 C CG  . LEU A 1 356 ? 12.640  -3.246  -7.437  1.00 92.04 356 A 1 
ATOM 2830 C CD1 . LEU A 1 356 ? 13.012  -2.686  -8.810  1.00 88.78 356 A 1 
ATOM 2831 C CD2 . LEU A 1 356 ? 11.469  -2.420  -6.899  1.00 89.22 356 A 1 
ATOM 2832 N N   . GLN A 1 357 ? 15.693  -5.357  -7.544  1.00 94.13 357 A 1 
ATOM 2833 C CA  . GLN A 1 357 ? 16.919  -5.326  -6.755  1.00 93.83 357 A 1 
ATOM 2834 C C   . GLN A 1 357 ? 16.954  -4.055  -5.908  1.00 94.10 357 A 1 
ATOM 2835 O O   . GLN A 1 357 ? 16.966  -2.943  -6.440  1.00 93.31 357 A 1 
ATOM 2836 C CB  . GLN A 1 357 ? 18.135  -5.433  -7.696  1.00 92.33 357 A 1 
ATOM 2837 C CG  . GLN A 1 357 ? 19.461  -5.612  -6.934  1.00 83.02 357 A 1 
ATOM 2838 C CD  . GLN A 1 357 ? 19.505  -6.917  -6.144  1.00 77.87 357 A 1 
ATOM 2839 O OE1 . GLN A 1 357 ? 19.151  -7.980  -6.629  1.00 69.75 357 A 1 
ATOM 2840 N NE2 . GLN A 1 357 ? 19.911  -6.889  -4.901  1.00 65.62 357 A 1 
ATOM 2841 N N   . PHE A 1 358 ? 16.991  -4.215  -4.594  1.00 93.77 358 A 1 
ATOM 2842 C CA  . PHE A 1 358 ? 17.221  -3.104  -3.680  1.00 93.54 358 A 1 
ATOM 2843 C C   . PHE A 1 358 ? 18.721  -2.896  -3.456  1.00 93.28 358 A 1 
ATOM 2844 O O   . PHE A 1 358 ? 19.441  -3.832  -3.102  1.00 92.38 358 A 1 
ATOM 2845 C CB  . PHE A 1 358 ? 16.486  -3.341  -2.355  1.00 93.57 358 A 1 
ATOM 2846 C CG  . PHE A 1 358 ? 16.710  -2.232  -1.345  1.00 94.06 358 A 1 
ATOM 2847 C CD1 . PHE A 1 358 ? 17.803  -2.295  -0.458  1.00 92.92 358 A 1 
ATOM 2848 C CD2 . PHE A 1 358 ? 15.862  -1.112  -1.322  1.00 93.31 358 A 1 
ATOM 2849 C CE1 . PHE A 1 358 ? 18.039  -1.249  0.450   1.00 93.16 358 A 1 
ATOM 2850 C CE2 . PHE A 1 358 ? 16.095  -0.068  -0.408  1.00 92.99 358 A 1 
ATOM 2851 C CZ  . PHE A 1 358 ? 17.183  -0.136  0.478   1.00 93.44 358 A 1 
ATOM 2852 N N   . SER A 1 359 ? 19.155  -1.651  -3.588  1.00 93.42 359 A 1 
ATOM 2853 C CA  . SER A 1 359 ? 20.444  -1.167  -3.097  1.00 93.35 359 A 1 
ATOM 2854 C C   . SER A 1 359 ? 20.290  0.267   -2.595  1.00 94.04 359 A 1 
ATOM 2855 O O   . SER A 1 359 ? 19.380  0.991   -3.011  1.00 94.45 359 A 1 
ATOM 2856 C CB  . SER A 1 359 ? 21.518  -1.255  -4.188  1.00 92.81 359 A 1 
ATOM 2857 O OG  . SER A 1 359 ? 21.280  -0.324  -5.226  1.00 91.16 359 A 1 
ATOM 2858 N N   . TRP A 1 360 ? 21.173  0.713   -1.716  1.00 92.44 360 A 1 
ATOM 2859 C CA  . TRP A 1 360 ? 21.179  2.108   -1.263  1.00 93.01 360 A 1 
ATOM 2860 C C   . TRP A 1 360 ? 21.411  3.086   -2.420  1.00 94.34 360 A 1 
ATOM 2861 O O   . TRP A 1 360 ? 20.797  4.148   -2.452  1.00 93.76 360 A 1 
ATOM 2862 C CB  . TRP A 1 360 ? 22.237  2.278   -0.174  1.00 92.18 360 A 1 
ATOM 2863 C CG  . TRP A 1 360 ? 21.917  1.552   1.099   1.00 92.25 360 A 1 
ATOM 2864 C CD1 . TRP A 1 360 ? 22.549  0.456   1.571   1.00 90.71 360 A 1 
ATOM 2865 C CD2 . TRP A 1 360 ? 20.865  1.857   2.066   1.00 92.16 360 A 1 
ATOM 2866 N NE1 . TRP A 1 360 ? 21.971  0.066   2.764   1.00 90.65 360 A 1 
ATOM 2867 C CE2 . TRP A 1 360 ? 20.931  0.895   3.116   1.00 91.52 360 A 1 
ATOM 2868 C CE3 . TRP A 1 360 ? 19.866  2.849   2.162   1.00 91.88 360 A 1 
ATOM 2869 C CZ2 . TRP A 1 360 ? 20.053  0.919   4.213   1.00 90.77 360 A 1 
ATOM 2870 C CZ3 . TRP A 1 360 ? 18.978  2.881   3.257   1.00 91.19 360 A 1 
ATOM 2871 C CH2 . TRP A 1 360 ? 19.072  1.922   4.281   1.00 90.24 360 A 1 
ATOM 2872 N N   . GLU A 1 361 ? 22.205  2.709   -3.420  1.00 92.40 361 A 1 
ATOM 2873 C CA  . GLU A 1 361 ? 22.433  3.501   -4.636  1.00 93.45 361 A 1 
ATOM 2874 C C   . GLU A 1 361 ? 21.155  3.647   -5.477  1.00 94.86 361 A 1 
ATOM 2875 O O   . GLU A 1 361 ? 20.823  4.743   -5.936  1.00 94.95 361 A 1 
ATOM 2876 C CB  . GLU A 1 361 ? 23.549  2.823   -5.445  1.00 92.99 361 A 1 
ATOM 2877 C CG  . GLU A 1 361 ? 23.938  3.621   -6.697  1.00 81.87 361 A 1 
ATOM 2878 C CD  . GLU A 1 361 ? 25.032  2.939   -7.532  1.00 75.52 361 A 1 
ATOM 2879 O OE1 . GLU A 1 361 ? 25.416  3.546   -8.555  1.00 67.62 361 A 1 
ATOM 2880 O OE2 . GLU A 1 361 ? 25.463  1.824   -7.158  1.00 67.24 361 A 1 
ATOM 2881 N N   . SER A 1 362 ? 20.391  2.561   -5.650  1.00 95.99 362 A 1 
ATOM 2882 C CA  . SER A 1 362 ? 19.114  2.606   -6.372  1.00 96.08 362 A 1 
ATOM 2883 C C   . SER A 1 362 ? 18.074  3.464   -5.645  1.00 97.07 362 A 1 
ATOM 2884 O O   . SER A 1 362 ? 17.343  4.223   -6.288  1.00 97.03 362 A 1 
ATOM 2885 C CB  . SER A 1 362 ? 18.587  1.189   -6.630  1.00 94.90 362 A 1 
ATOM 2886 O OG  . SER A 1 362 ? 18.154  0.546   -5.442  1.00 84.51 362 A 1 
ATOM 2887 N N   . LEU A 1 363 ? 18.049  3.415   -4.316  1.00 95.51 363 A 1 
ATOM 2888 C CA  . LEU A 1 363 ? 17.173  4.254   -3.503  1.00 96.34 363 A 1 
ATOM 2889 C C   . LEU A 1 363 ? 17.591  5.733   -3.557  1.00 96.97 363 A 1 
ATOM 2890 O O   . LEU A 1 363 ? 16.728  6.599   -3.683  1.00 97.17 363 A 1 
ATOM 2891 C CB  . LEU A 1 363 ? 17.145  3.705   -2.065  1.00 96.42 363 A 1 
ATOM 2892 C CG  . LEU A 1 363 ? 16.157  4.448   -1.145  1.00 95.73 363 A 1 
ATOM 2893 C CD1 . LEU A 1 363 ? 14.709  4.344   -1.625  1.00 94.50 363 A 1 
ATOM 2894 C CD2 . LEU A 1 363 ? 16.231  3.866   0.263   1.00 94.43 363 A 1 
ATOM 2895 N N   . GLU A 1 364 ? 18.885  6.037   -3.543  1.00 94.55 364 A 1 
ATOM 2896 C CA  . GLU A 1 364 ? 19.392  7.410   -3.712  1.00 95.07 364 A 1 
ATOM 2897 C C   . GLU A 1 364 ? 19.050  7.966   -5.101  1.00 95.63 364 A 1 
ATOM 2898 O O   . GLU A 1 364 ? 18.652  9.125   -5.243  1.00 95.95 364 A 1 
ATOM 2899 C CB  . GLU A 1 364 ? 20.908  7.428   -3.453  1.00 95.23 364 A 1 
ATOM 2900 C CG  . GLU A 1 364 ? 21.526  8.844   -3.478  1.00 91.97 364 A 1 
ATOM 2901 C CD  . GLU A 1 364 ? 20.928  9.821   -2.442  1.00 91.73 364 A 1 
ATOM 2902 O OE1 . GLU A 1 364 ? 20.946  11.045  -2.713  1.00 83.16 364 A 1 
ATOM 2903 O OE2 . GLU A 1 364 ? 20.436  9.378   -1.379  1.00 85.63 364 A 1 
ATOM 2904 N N   . THR A 1 365 ? 19.108  7.127   -6.130  1.00 96.86 365 A 1 
ATOM 2905 C CA  . THR A 1 365 ? 18.662  7.491   -7.483  1.00 96.93 365 A 1 
ATOM 2906 C C   . THR A 1 365 ? 17.169  7.837   -7.500  1.00 97.33 365 A 1 
ATOM 2907 O O   . THR A 1 365 ? 16.782  8.870   -8.050  1.00 97.22 365 A 1 
ATOM 2908 C CB  . THR A 1 365 ? 18.970  6.361   -8.477  1.00 96.79 365 A 1 
ATOM 2909 O OG1 . THR A 1 365 ? 20.358  6.121   -8.496  1.00 94.76 365 A 1 
ATOM 2910 C CG2 . THR A 1 365 ? 18.561  6.717   -9.905  1.00 94.23 365 A 1 
ATOM 2911 N N   . ALA A 1 366 ? 16.331  7.033   -6.841  1.00 97.46 366 A 1 
ATOM 2912 C CA  . ALA A 1 366 ? 14.897  7.283   -6.715  1.00 97.48 366 A 1 
ATOM 2913 C C   . ALA A 1 366 ? 14.590  8.572   -5.933  1.00 97.48 366 A 1 
ATOM 2914 O O   . ALA A 1 366 ? 13.771  9.376   -6.381  1.00 97.33 366 A 1 
ATOM 2915 C CB  . ALA A 1 366 ? 14.250  6.059   -6.067  1.00 97.43 366 A 1 
ATOM 2916 N N   . LYS A 1 367 ? 15.289  8.818   -4.828  1.00 95.43 367 A 1 
ATOM 2917 C CA  . LYS A 1 367 ? 15.201  10.057  -4.038  1.00 95.10 367 A 1 
ATOM 2918 C C   . LYS A 1 367 ? 15.505  11.284  -4.891  1.00 94.89 367 A 1 
ATOM 2919 O O   . LYS A 1 367 ? 14.733  12.246  -4.901  1.00 94.81 367 A 1 
ATOM 2920 C CB  . LYS A 1 367 ? 16.190  9.947   -2.872  1.00 94.64 367 A 1 
ATOM 2921 C CG  . LYS A 1 367 ? 16.261  11.195  -1.984  1.00 94.79 367 A 1 
ATOM 2922 C CD  . LYS A 1 367 ? 17.320  10.921  -0.920  1.00 92.60 367 A 1 
ATOM 2923 C CE  . LYS A 1 367 ? 17.508  12.054  0.079   1.00 86.81 367 A 1 
ATOM 2924 N NZ  . LYS A 1 367 ? 18.536  11.623  1.067   1.00 81.75 367 A 1 
ATOM 2925 N N   . ASN A 1 368 ? 16.595  11.249  -5.647  1.00 94.50 368 A 1 
ATOM 2926 C CA  . ASN A 1 368 ? 16.984  12.339  -6.535  1.00 94.05 368 A 1 
ATOM 2927 C C   . ASN A 1 368 ? 15.957  12.564  -7.653  1.00 93.77 368 A 1 
ATOM 2928 O O   . ASN A 1 368 ? 15.596  13.712  -7.926  1.00 93.33 368 A 1 
ATOM 2929 C CB  . ASN A 1 368 ? 18.392  12.046  -7.085  1.00 94.56 368 A 1 
ATOM 2930 C CG  . ASN A 1 368 ? 19.463  12.275  -6.037  1.00 92.44 368 A 1 
ATOM 2931 O OD1 . ASN A 1 368 ? 19.450  13.275  -5.331  1.00 86.10 368 A 1 
ATOM 2932 N ND2 . ASN A 1 368 ? 20.425  11.402  -5.914  1.00 84.89 368 A 1 
ATOM 2933 N N   . ALA A 1 369 ? 15.426  11.491  -8.244  1.00 97.32 369 A 1 
ATOM 2934 C CA  . ALA A 1 369 ? 14.379  11.583  -9.257  1.00 97.18 369 A 1 
ATOM 2935 C C   . ALA A 1 369 ? 13.074  12.165  -8.688  1.00 97.06 369 A 1 
ATOM 2936 O O   . ALA A 1 369 ? 12.501  13.081  -9.284  1.00 96.76 369 A 1 
ATOM 2937 C CB  . ALA A 1 369 ? 14.176  10.196  -9.874  1.00 97.24 369 A 1 
ATOM 2938 N N   . ARG A 1 370 ? 12.625  11.713  -7.507  1.00 96.74 370 A 1 
ATOM 2939 C CA  . ARG A 1 370 ? 11.439  12.264  -6.830  1.00 96.23 370 A 1 
ATOM 2940 C C   . ARG A 1 370 ? 11.624  13.732  -6.438  1.00 95.22 370 A 1 
ATOM 2941 O O   . ARG A 1 370 ? 10.699  14.526  -6.596  1.00 94.92 370 A 1 
ATOM 2942 C CB  . ARG A 1 370 ? 11.087  11.407  -5.602  1.00 96.10 370 A 1 
ATOM 2943 C CG  . ARG A 1 370 ? 9.699   11.796  -5.044  1.00 94.64 370 A 1 
ATOM 2944 C CD  . ARG A 1 370 ? 9.364   11.074  -3.750  1.00 94.42 370 A 1 
ATOM 2945 N NE  . ARG A 1 370 ? 10.199  11.529  -2.625  1.00 91.44 370 A 1 
ATOM 2946 C CZ  . ARG A 1 370 ? 9.912   12.439  -1.700  1.00 92.94 370 A 1 
ATOM 2947 N NH1 . ARG A 1 370 ? 8.813   13.118  -1.685  1.00 83.36 370 A 1 
ATOM 2948 N NH2 . ARG A 1 370 ? 10.748  12.664  -0.734  1.00 84.94 370 A 1 
ATOM 2949 N N   . ARG A 1 371 ? 12.816  14.110  -5.991  1.00 94.75 371 A 1 
ATOM 2950 C CA  . ARG A 1 371 ? 13.156  15.515  -5.726  1.00 93.05 371 A 1 
ATOM 2951 C C   . ARG A 1 371 ? 12.998  16.362  -6.989  1.00 93.13 371 A 1 
ATOM 2952 O O   . ARG A 1 371 ? 12.251  17.339  -6.963  1.00 92.60 371 A 1 
ATOM 2953 C CB  . ARG A 1 371 ? 14.578  15.612  -5.140  1.00 92.34 371 A 1 
ATOM 2954 C CG  . ARG A 1 371 ? 14.930  17.073  -4.797  1.00 86.25 371 A 1 
ATOM 2955 C CD  . ARG A 1 371 ? 16.332  17.197  -4.191  1.00 81.33 371 A 1 
ATOM 2956 N NE  . ARG A 1 371 ? 17.380  16.835  -5.170  1.00 70.86 371 A 1 
ATOM 2957 C CZ  . ARG A 1 371 ? 18.622  16.478  -4.899  1.00 64.33 371 A 1 
ATOM 2958 N NH1 . ARG A 1 371 ? 19.093  16.474  -3.685  1.00 57.51 371 A 1 
ATOM 2959 N NH2 . ARG A 1 371 ? 19.416  16.101  -5.855  1.00 54.74 371 A 1 
ATOM 2960 N N   . SER A 1 372 ? 13.598  15.947  -8.100  1.00 93.19 372 A 1 
ATOM 2961 C CA  . SER A 1 372 ? 13.485  16.662  -9.382  1.00 93.31 372 A 1 
ATOM 2962 C C   . SER A 1 372 ? 12.038  16.738  -9.892  1.00 93.43 372 A 1 
ATOM 2963 O O   . SER A 1 372 ? 11.619  17.771  -10.416 1.00 93.06 372 A 1 
ATOM 2964 C CB  . SER A 1 372 ? 14.353  15.980  -10.442 1.00 93.86 372 A 1 
ATOM 2965 O OG  . SER A 1 372 ? 15.712  15.974  -10.054 1.00 84.99 372 A 1 
ATOM 2966 N N   . LEU A 1 373 ? 11.249  15.680  -9.707  1.00 95.86 373 A 1 
ATOM 2967 C CA  . LEU A 1 373 ? 9.812   15.679  -10.008 1.00 96.02 373 A 1 
ATOM 2968 C C   . LEU A 1 373 ? 9.078   16.743  -9.181  1.00 95.67 373 A 1 
ATOM 2969 O O   . LEU A 1 373 ? 8.346   17.566  -9.728  1.00 95.71 373 A 1 
ATOM 2970 C CB  . LEU A 1 373 ? 9.249   14.263  -9.757  1.00 96.77 373 A 1 
ATOM 2971 C CG  . LEU A 1 373 ? 7.720   14.134  -9.885  1.00 96.22 373 A 1 
ATOM 2972 C CD1 . LEU A 1 373 ? 7.225   14.505  -11.277 1.00 94.75 373 A 1 
ATOM 2973 C CD2 . LEU A 1 373 ? 7.300   12.691  -9.600  1.00 94.65 373 A 1 
ATOM 2974 N N   . THR A 1 374 ? 9.318   16.765  -7.874  1.00 95.17 374 A 1 
ATOM 2975 C CA  . THR A 1 374 ? 8.708   17.714  -6.935  1.00 93.54 374 A 1 
ATOM 2976 C C   . THR A 1 374 ? 9.064   19.164  -7.287  1.00 92.35 374 A 1 
ATOM 2977 O O   . THR A 1 374 ? 8.187   20.025  -7.325  1.00 91.44 374 A 1 
ATOM 2978 C CB  . THR A 1 374 ? 9.156   17.382  -5.505  1.00 92.38 374 A 1 
ATOM 2979 O OG1 . THR A 1 374 ? 8.802   16.055  -5.184  1.00 85.03 374 A 1 
ATOM 2980 C CG2 . THR A 1 374 ? 8.510   18.270  -4.454  1.00 82.12 374 A 1 
ATOM 2981 N N   . GLU A 1 375 ? 10.325  19.437  -7.607  1.00 91.92 375 A 1 
ATOM 2982 C CA  . GLU A 1 375 ? 10.795  20.755  -8.062  1.00 90.25 375 A 1 
ATOM 2983 C C   . GLU A 1 375 ? 10.109  21.189  -9.361  1.00 90.72 375 A 1 
ATOM 2984 O O   . GLU A 1 375 ? 9.688   22.341  -9.494  1.00 90.34 375 A 1 
ATOM 2985 C CB  . GLU A 1 375 ? 12.315  20.700  -8.283  1.00 89.22 375 A 1 
ATOM 2986 C CG  . GLU A 1 375 ? 13.105  20.645  -6.963  1.00 82.48 375 A 1 
ATOM 2987 C CD  . GLU A 1 375 ? 14.579  20.253  -7.153  1.00 75.34 375 A 1 
ATOM 2988 O OE1 . GLU A 1 375 ? 15.252  20.053  -6.116  1.00 67.42 375 A 1 
ATOM 2989 O OE2 . GLU A 1 375 ? 15.010  20.065  -8.315  1.00 67.80 375 A 1 
ATOM 2990 N N   . ARG A 1 376 ? 9.932   20.269  -10.311 1.00 94.63 376 A 1 
ATOM 2991 C CA  . ARG A 1 376 ? 9.231   20.560  -11.566 1.00 95.42 376 A 1 
ATOM 2992 C C   . ARG A 1 376 ? 7.761   20.884  -11.333 1.00 95.67 376 A 1 
ATOM 2993 O O   . ARG A 1 376 ? 7.262   21.832  -11.933 1.00 94.76 376 A 1 
ATOM 2994 C CB  . ARG A 1 376 ? 9.425   19.396  -12.545 1.00 95.59 376 A 1 
ATOM 2995 C CG  . ARG A 1 376 ? 8.885   19.700  -13.948 1.00 84.46 376 A 1 
ATOM 2996 C CD  . ARG A 1 376 ? 9.605   20.887  -14.608 1.00 84.46 376 A 1 
ATOM 2997 N NE  . ARG A 1 376 ? 9.141   21.096  -15.980 1.00 76.47 376 A 1 
ATOM 2998 C CZ  . ARG A 1 376 ? 9.740   21.809  -16.918 1.00 69.38 376 A 1 
ATOM 2999 N NH1 . ARG A 1 376 ? 10.844  22.459  -16.695 1.00 61.45 376 A 1 
ATOM 3000 N NH2 . ARG A 1 376 ? 9.223   21.875  -18.117 1.00 60.69 376 A 1 
ATOM 3001 N N   . ILE A 1 377 ? 7.079   20.155  -10.443 1.00 95.12 377 A 1 
ATOM 3002 C CA  . ILE A 1 377 ? 5.689   20.434  -10.055 1.00 94.75 377 A 1 
ATOM 3003 C C   . ILE A 1 377 ? 5.567   21.818  -9.399  1.00 93.66 377 A 1 
ATOM 3004 O O   . ILE A 1 377 ? 4.687   22.587  -9.781  1.00 92.83 377 A 1 
ATOM 3005 C CB  . ILE A 1 377 ? 5.152   19.300  -9.152  1.00 95.33 377 A 1 
ATOM 3006 C CG1 . ILE A 1 377 ? 5.031   17.958  -9.916  1.00 94.78 377 A 1 
ATOM 3007 C CG2 . ILE A 1 377 ? 3.807   19.659  -8.503  1.00 94.95 377 A 1 
ATOM 3008 C CD1 . ILE A 1 377 ? 4.050   17.926  -11.090 1.00 93.03 377 A 1 
ATOM 3009 N N   . ARG A 1 378 ? 6.477   22.191  -8.503  1.00 93.51 378 A 1 
ATOM 3010 C CA  . ARG A 1 378 ? 6.528   23.549  -7.925  1.00 91.84 378 A 1 
ATOM 3011 C C   . ARG A 1 378 ? 6.713   24.619  -9.006  1.00 91.26 378 A 1 
ATOM 3012 O O   . ARG A 1 378 ? 5.980   25.604  -9.028  1.00 90.02 378 A 1 
ATOM 3013 C CB  . ARG A 1 378 ? 7.652   23.659  -6.886  1.00 90.61 378 A 1 
ATOM 3014 C CG  . ARG A 1 378 ? 7.342   22.915  -5.579  1.00 81.46 378 A 1 
ATOM 3015 C CD  . ARG A 1 378 ? 8.535   23.056  -4.630  1.00 80.75 378 A 1 
ATOM 3016 N NE  . ARG A 1 378 ? 8.304   22.411  -3.324  1.00 72.34 378 A 1 
ATOM 3017 C CZ  . ARG A 1 378 ? 9.178   21.730  -2.610  1.00 66.56 378 A 1 
ATOM 3018 N NH1 . ARG A 1 378 ? 10.387  21.483  -3.033  1.00 59.35 378 A 1 
ATOM 3019 N NH2 . ARG A 1 378 ? 8.845   21.285  -1.433  1.00 57.27 378 A 1 
ATOM 3020 N N   . ALA A 1 379 ? 7.634   24.399  -9.939  1.00 91.71 379 A 1 
ATOM 3021 C CA  . ALA A 1 379 ? 7.872   25.331  -11.041 1.00 91.43 379 A 1 
ATOM 3022 C C   . ALA A 1 379 ? 6.641   25.497  -11.950 1.00 91.36 379 A 1 
ATOM 3023 O O   . ALA A 1 379 ? 6.355   26.609  -12.395 1.00 90.24 379 A 1 
ATOM 3024 C CB  . ALA A 1 379 ? 9.095   24.853  -11.833 1.00 91.64 379 A 1 
ATOM 3025 N N   . LEU A 1 380 ? 5.902   24.416  -12.220 1.00 92.84 380 A 1 
ATOM 3026 C CA  . LEU A 1 380 ? 4.632   24.476  -12.952 1.00 93.20 380 A 1 
ATOM 3027 C C   . LEU A 1 380 ? 3.573   25.250  -12.164 1.00 92.77 380 A 1 
ATOM 3028 O O   . LEU A 1 380 ? 2.903   26.097  -12.747 1.00 92.39 380 A 1 
ATOM 3029 C CB  . LEU A 1 380 ? 4.134   23.059  -13.283 1.00 94.46 380 A 1 
ATOM 3030 C CG  . LEU A 1 380 ? 4.939   22.327  -14.369 1.00 94.21 380 A 1 
ATOM 3031 C CD1 . LEU A 1 380 ? 4.468   20.874  -14.450 1.00 93.12 380 A 1 
ATOM 3032 C CD2 . LEU A 1 380 ? 4.772   22.964  -15.748 1.00 93.37 380 A 1 
ATOM 3033 N N   . SER A 1 381 ? 3.463   25.023  -10.861 1.00 91.19 381 A 1 
ATOM 3034 C CA  . SER A 1 381 ? 2.525   25.736  -9.985  1.00 90.31 381 A 1 
ATOM 3035 C C   . SER A 1 381 ? 2.789   27.247  -9.965  1.00 89.25 381 A 1 
ATOM 3036 O O   . SER A 1 381 ? 1.866   28.040  -10.154 1.00 87.83 381 A 1 
ATOM 3037 C CB  . SER A 1 381 ? 2.602   25.153  -8.573  1.00 89.79 381 A 1 
ATOM 3038 O OG  . SER A 1 381 ? 1.539   25.652  -7.791  1.00 79.12 381 A 1 
ATOM 3039 N N   . LEU A 1 382 ? 4.055   27.654  -9.848  1.00 89.59 382 A 1 
ATOM 3040 C CA  . LEU A 1 382 ? 4.464   29.062  -9.912  1.00 88.23 382 A 1 
ATOM 3041 C C   . LEU A 1 382 ? 4.129   29.701  -11.269 1.00 87.85 382 A 1 
ATOM 3042 O O   . LEU A 1 382 ? 3.624   30.820  -11.319 1.00 86.05 382 A 1 
ATOM 3043 C CB  . LEU A 1 382 ? 5.975   29.159  -9.643  1.00 87.22 382 A 1 
ATOM 3044 C CG  . LEU A 1 382 ? 6.382   28.909  -8.182  1.00 82.23 382 A 1 
ATOM 3045 C CD1 . LEU A 1 382 ? 7.902   28.795  -8.090  1.00 78.93 382 A 1 
ATOM 3046 C CD2 . LEU A 1 382 ? 5.925   30.045  -7.268  1.00 78.56 382 A 1 
ATOM 3047 N N   . LYS A 1 383 ? 4.379   28.993  -12.371 1.00 87.09 383 A 1 
ATOM 3048 C CA  . LYS A 1 383 ? 4.060   29.480  -13.725 1.00 87.43 383 A 1 
ATOM 3049 C C   . LYS A 1 383 ? 2.557   29.578  -13.986 1.00 87.19 383 A 1 
ATOM 3050 O O   . LYS A 1 383 ? 2.133   30.481  -14.691 1.00 85.31 383 A 1 
ATOM 3051 C CB  . LYS A 1 383 ? 4.697   28.570  -14.773 1.00 87.99 383 A 1 
ATOM 3052 C CG  . LYS A 1 383 ? 6.204   28.794  -14.910 1.00 81.46 383 A 1 
ATOM 3053 C CD  . LYS A 1 383 ? 6.745   27.875  -16.009 1.00 80.02 383 A 1 
ATOM 3054 C CE  . LYS A 1 383 ? 8.237   28.120  -16.218 1.00 73.78 383 A 1 
ATOM 3055 N NZ  . LYS A 1 383 ? 8.706   27.438  -17.451 1.00 67.03 383 A 1 
ATOM 3056 N N   . ALA A 1 384 ? 1.775   28.649  -13.453 1.00 87.72 384 A 1 
ATOM 3057 C CA  . ALA A 1 384 ? 0.325   28.624  -13.619 1.00 86.47 384 A 1 
ATOM 3058 C C   . ALA A 1 384 ? -0.363  29.779  -12.872 1.00 83.88 384 A 1 
ATOM 3059 O O   . ALA A 1 384 ? -1.398  30.277  -13.318 1.00 77.95 384 A 1 
ATOM 3060 C CB  . ALA A 1 384 ? -0.170  27.256  -13.141 1.00 86.91 384 A 1 
ATOM 3061 N N   . GLY A 1 385 ? 0.218   30.225  -11.748 1.00 82.46 385 A 1 
ATOM 3062 C CA  . GLY A 1 385 ? -0.334  31.296  -10.920 1.00 79.70 385 A 1 
ATOM 3063 C C   . GLY A 1 385 ? -1.738  30.984  -10.384 1.00 77.37 385 A 1 
ATOM 3064 O O   . GLY A 1 385 ? -2.222  29.857  -10.449 1.00 70.79 385 A 1 
ATOM 3065 N N   . ALA A 1 386 ? -2.430  32.014  -9.875  1.00 70.36 386 A 1 
ATOM 3066 C CA  . ALA A 1 386 ? -3.769  31.867  -9.290  1.00 66.66 386 A 1 
ATOM 3067 C C   . ALA A 1 386 ? -4.870  31.446  -10.294 1.00 64.79 386 A 1 
ATOM 3068 O O   . ALA A 1 386 ? -5.939  31.000  -9.887  1.00 59.47 386 A 1 
ATOM 3069 C CB  . ALA A 1 386 ? -4.120  33.188  -8.595  1.00 61.58 386 A 1 
ATOM 3070 N N   . ALA A 1 387 ? -4.617  31.555  -11.597 1.00 64.88 387 A 1 
ATOM 3071 C CA  . ALA A 1 387 ? -5.570  31.195  -12.655 1.00 62.62 387 A 1 
ATOM 3072 C C   . ALA A 1 387 ? -5.497  29.715  -13.097 1.00 62.97 387 A 1 
ATOM 3073 O O   . ALA A 1 387 ? -6.187  29.309  -14.029 1.00 56.43 387 A 1 
ATOM 3074 C CB  . ALA A 1 387 ? -5.346  32.161  -13.824 1.00 56.50 387 A 1 
ATOM 3075 N N   . GLY A 1 388 ? -4.650  28.910  -12.454 1.00 63.29 388 A 1 
ATOM 3076 C CA  . GLY A 1 388 ? -4.076  27.707  -13.043 1.00 61.49 388 A 1 
ATOM 3077 C C   . GLY A 1 388 ? -4.902  26.425  -13.098 1.00 62.39 388 A 1 
ATOM 3078 O O   . GLY A 1 388 ? -4.428  25.463  -13.695 1.00 57.42 388 A 1 
ATOM 3079 N N   . LEU A 1 389 ? -6.103  26.350  -12.497 1.00 60.43 389 A 1 
ATOM 3080 C CA  . LEU A 1 389 ? -6.817  25.063  -12.369 1.00 59.53 389 A 1 
ATOM 3081 C C   . LEU A 1 389 ? -8.290  25.069  -12.817 1.00 59.53 389 A 1 
ATOM 3082 O O   . LEU A 1 389 ? -8.933  24.020  -12.775 1.00 54.01 389 A 1 
ATOM 3083 C CB  . LEU A 1 389 ? -6.663  24.537  -10.922 1.00 55.29 389 A 1 
ATOM 3084 C CG  . LEU A 1 389 ? -5.232  24.123  -10.520 1.00 52.29 389 A 1 
ATOM 3085 C CD1 . LEU A 1 389 ? -5.183  23.811  -9.023  1.00 50.26 389 A 1 
ATOM 3086 C CD2 . LEU A 1 389 ? -4.755  22.875  -11.272 1.00 49.70 389 A 1 
ATOM 3087 N N   . SER A 1 390 ? -8.855  26.197  -13.257 1.00 51.87 390 A 1 
ATOM 3088 C CA  . SER A 1 390 ? -10.284 26.267  -13.570 1.00 51.57 390 A 1 
ATOM 3089 C C   . SER A 1 390 ? -10.592 26.192  -15.069 1.00 54.48 390 A 1 
ATOM 3090 O O   . SER A 1 390 ? -10.269 27.105  -15.827 1.00 49.75 390 A 1 
ATOM 3091 C CB  . SER A 1 390 ? -10.921 27.498  -12.917 1.00 44.86 390 A 1 
ATOM 3092 O OG  . SER A 1 390 ? -10.320 28.691  -13.366 1.00 38.28 390 A 1 
ATOM 3093 N N   . GLY A 1 391 ? -11.303 25.132  -15.468 1.00 59.52 391 A 1 
ATOM 3094 C CA  . GLY A 1 391 ? -12.262 25.158  -16.585 1.00 59.77 391 A 1 
ATOM 3095 C C   . GLY A 1 391 ? -11.721 25.196  -18.022 1.00 62.18 391 A 1 
ATOM 3096 O O   . GLY A 1 391 ? -12.498 25.488  -18.934 1.00 57.53 391 A 1 
ATOM 3097 N N   . ARG A 1 392 ? -10.430 24.913  -18.258 1.00 75.02 392 A 1 
ATOM 3098 C CA  . ARG A 1 392 ? -9.899  24.825  -19.627 1.00 77.06 392 A 1 
ATOM 3099 C C   . ARG A 1 392 ? -10.129 23.427  -20.207 1.00 80.66 392 A 1 
ATOM 3100 O O   . ARG A 1 392 ? -9.876  22.428  -19.540 1.00 77.04 392 A 1 
ATOM 3101 C CB  . ARG A 1 392 ? -8.416  25.233  -19.675 1.00 70.39 392 A 1 
ATOM 3102 C CG  . ARG A 1 392 ? -8.243  26.737  -19.418 1.00 63.28 392 A 1 
ATOM 3103 C CD  . ARG A 1 392 ? -6.772  27.146  -19.551 1.00 59.49 392 A 1 
ATOM 3104 N NE  . ARG A 1 392 ? -6.584  28.593  -19.328 1.00 54.74 392 A 1 
ATOM 3105 C CZ  . ARG A 1 392 ? -5.422  29.217  -19.254 1.00 47.69 392 A 1 
ATOM 3106 N NH1 . ARG A 1 392 ? -4.287  28.591  -19.386 1.00 46.40 392 A 1 
ATOM 3107 N NH2 . ARG A 1 392 ? -5.378  30.498  -19.036 1.00 43.89 392 A 1 
ATOM 3108 N N   . THR A 1 393 ? -10.597 23.376  -21.451 1.00 85.49 393 A 1 
ATOM 3109 C CA  . THR A 1 393 ? -10.543 22.149  -22.259 1.00 86.61 393 A 1 
ATOM 3110 C C   . THR A 1 393 ? -9.077  21.760  -22.435 1.00 87.35 393 A 1 
ATOM 3111 O O   . THR A 1 393 ? -8.265  22.626  -22.754 1.00 84.31 393 A 1 
ATOM 3112 C CB  . THR A 1 393 ? -11.193 22.363  -23.633 1.00 83.33 393 A 1 
ATOM 3113 O OG1 . THR A 1 393 ? -12.462 22.955  -23.472 1.00 73.25 393 A 1 
ATOM 3114 C CG2 . THR A 1 393 ? -11.412 21.055  -24.391 1.00 72.61 393 A 1 
ATOM 3115 N N   . LEU A 1 394 ? -8.746  20.500  -22.201 1.00 89.59 394 A 1 
ATOM 3116 C CA  . LEU A 1 394 ? -7.386  19.998  -22.388 1.00 90.72 394 A 1 
ATOM 3117 C C   . LEU A 1 394 ? -6.987  20.094  -23.863 1.00 91.93 394 A 1 
ATOM 3118 O O   . LEU A 1 394 ? -7.795  19.793  -24.745 1.00 90.88 394 A 1 
ATOM 3119 C CB  . LEU A 1 394 ? -7.266  18.546  -21.887 1.00 88.89 394 A 1 
ATOM 3120 C CG  . LEU A 1 394 ? -7.477  18.357  -20.377 1.00 86.23 394 A 1 
ATOM 3121 C CD1 . LEU A 1 394 ? -7.420  16.864  -20.038 1.00 83.66 394 A 1 
ATOM 3122 C CD2 . LEU A 1 394 ? -6.425  19.075  -19.536 1.00 84.14 394 A 1 
ATOM 3123 N N   . SER A 1 395 ? -5.738  20.484  -24.120 1.00 92.91 395 A 1 
ATOM 3124 C CA  . SER A 1 395 ? -5.137  20.348  -25.443 1.00 93.39 395 A 1 
ATOM 3125 C C   . SER A 1 395 ? -5.059  18.876  -25.853 1.00 94.15 395 A 1 
ATOM 3126 O O   . SER A 1 395 ? -4.925  17.982  -25.012 1.00 94.07 395 A 1 
ATOM 3127 C CB  . SER A 1 395 ? -3.746  20.990  -25.487 1.00 92.75 395 A 1 
ATOM 3128 O OG  . SER A 1 395 ? -2.835  20.317  -24.640 1.00 90.84 395 A 1 
ATOM 3129 N N   . ASP A 1 396 ? -5.061  18.622  -27.154 1.00 93.33 396 A 1 
ATOM 3130 C CA  . ASP A 1 396 ? -4.902  17.262  -27.685 1.00 94.10 396 A 1 
ATOM 3131 C C   . ASP A 1 396 ? -3.621  16.590  -27.170 1.00 94.63 396 A 1 
ATOM 3132 O O   . ASP A 1 396 ? -3.581  15.380  -26.940 1.00 94.08 396 A 1 
ATOM 3133 C CB  . ASP A 1 396 ? -4.860  17.311  -29.220 1.00 93.86 396 A 1 
ATOM 3134 C CG  . ASP A 1 396 ? -6.185  17.727  -29.868 1.00 91.04 396 A 1 
ATOM 3135 O OD1 . ASP A 1 396 ? -7.239  17.553  -29.221 1.00 86.15 396 A 1 
ATOM 3136 O OD2 . ASP A 1 396 ? -6.121  18.206  -31.020 1.00 87.45 396 A 1 
ATOM 3137 N N   . LYS A 1 397 ? -2.569  17.384  -26.937 1.00 95.04 397 A 1 
ATOM 3138 C CA  . LYS A 1 397 ? -1.273  16.897  -26.464 1.00 95.16 397 A 1 
ATOM 3139 C C   . LYS A 1 397 ? -1.331  16.453  -24.998 1.00 95.83 397 A 1 
ATOM 3140 O O   . LYS A 1 397 ? -0.901  15.346  -24.682 1.00 95.10 397 A 1 
ATOM 3141 C CB  . LYS A 1 397 ? -0.218  17.982  -26.730 1.00 94.13 397 A 1 
ATOM 3142 C CG  . LYS A 1 397 ? 1.194   17.392  -26.765 1.00 88.72 397 A 1 
ATOM 3143 C CD  . LYS A 1 397 ? 2.205   18.466  -27.188 1.00 86.95 397 A 1 
ATOM 3144 C CE  . LYS A 1 397 ? 3.585   17.852  -27.408 1.00 82.31 397 A 1 
ATOM 3145 N NZ  . LYS A 1 397 ? 4.607   18.880  -27.693 1.00 75.26 397 A 1 
ATOM 3146 N N   . ALA A 1 398 ? -1.919  17.260  -24.113 1.00 94.72 398 A 1 
ATOM 3147 C CA  . ALA A 1 398 ? -2.108  16.889  -22.711 1.00 94.59 398 A 1 
ATOM 3148 C C   . ALA A 1 398 ? -3.082  15.709  -22.556 1.00 95.12 398 A 1 
ATOM 3149 O O   . ALA A 1 398 ? -2.805  14.771  -21.805 1.00 95.11 398 A 1 
ATOM 3150 C CB  . ALA A 1 398 ? -2.585  18.113  -21.939 1.00 94.12 398 A 1 
ATOM 3151 N N   . ALA A 1 399 ? -4.171  15.700  -23.328 1.00 93.95 399 A 1 
ATOM 3152 C CA  . ALA A 1 399 ? -5.087  14.566  -23.394 1.00 93.65 399 A 1 
ATOM 3153 C C   . ALA A 1 399 ? -4.382  13.288  -23.881 1.00 94.38 399 A 1 
ATOM 3154 O O   . ALA A 1 399 ? -4.645  12.203  -23.365 1.00 94.61 399 A 1 
ATOM 3155 C CB  . ALA A 1 399 ? -6.261  14.948  -24.305 1.00 92.93 399 A 1 
ATOM 3156 N N   . GLY A 1 400 ? -3.440  13.413  -24.821 1.00 94.27 400 A 1 
ATOM 3157 C CA  . GLY A 1 400 ? -2.593  12.320  -25.296 1.00 94.83 400 A 1 
ATOM 3158 C C   . GLY A 1 400 ? -1.744  11.692  -24.189 1.00 95.33 400 A 1 
ATOM 3159 O O   . GLY A 1 400 ? -1.733  10.469  -24.060 1.00 95.15 400 A 1 
ATOM 3160 N N   . TYR A 1 401 ? -1.106  12.503  -23.336 1.00 96.10 401 A 1 
ATOM 3161 C CA  . TYR A 1 401 ? -0.347  11.999  -22.182 1.00 96.02 401 A 1 
ATOM 3162 C C   . TYR A 1 401 ? -1.236  11.299  -21.146 1.00 95.89 401 A 1 
ATOM 3163 O O   . TYR A 1 401 ? -0.868  10.234  -20.654 1.00 95.81 401 A 1 
ATOM 3164 C CB  . TYR A 1 401 ? 0.433   13.134  -21.508 1.00 96.59 401 A 1 
ATOM 3165 C CG  . TYR A 1 401 ? 1.714   13.520  -22.207 1.00 97.06 401 A 1 
ATOM 3166 C CD1 . TYR A 1 401 ? 2.812   12.640  -22.186 1.00 96.12 401 A 1 
ATOM 3167 C CD2 . TYR A 1 401 ? 1.822   14.758  -22.861 1.00 96.35 401 A 1 
ATOM 3168 C CE1 . TYR A 1 401 ? 4.014   12.993  -22.827 1.00 96.05 401 A 1 
ATOM 3169 C CE2 . TYR A 1 401 ? 3.023   15.117  -23.504 1.00 96.21 401 A 1 
ATOM 3170 C CZ  . TYR A 1 401 ? 4.121   14.232  -23.490 1.00 96.54 401 A 1 
ATOM 3171 O OH  . TYR A 1 401 ? 5.278   14.574  -24.113 1.00 95.99 401 A 1 
ATOM 3172 N N   . LEU A 1 402 ? -2.415  11.843  -20.839 1.00 95.51 402 A 1 
ATOM 3173 C CA  . LEU A 1 402 ? -3.370  11.173  -19.945 1.00 94.78 402 A 1 
ATOM 3174 C C   . LEU A 1 402 ? -3.834  9.830   -20.517 1.00 94.81 402 A 1 
ATOM 3175 O O   . LEU A 1 402 ? -3.862  8.832   -19.798 1.00 94.50 402 A 1 
ATOM 3176 C CB  . LEU A 1 402 ? -4.587  12.077  -19.683 1.00 93.96 402 A 1 
ATOM 3177 C CG  . LEU A 1 402 ? -4.339  13.247  -18.719 1.00 90.83 402 A 1 
ATOM 3178 C CD1 . LEU A 1 402 ? -5.628  14.062  -18.606 1.00 87.87 402 A 1 
ATOM 3179 C CD2 . LEU A 1 402 ? -3.970  12.779  -17.311 1.00 87.56 402 A 1 
ATOM 3180 N N   . ALA A 1 403 ? -4.147  9.776   -21.810 1.00 93.72 403 A 1 
ATOM 3181 C CA  . ALA A 1 403 ? -4.541  8.534   -22.467 1.00 93.08 403 A 1 
ATOM 3182 C C   . ALA A 1 403 ? -3.405  7.494   -22.483 1.00 93.44 403 A 1 
ATOM 3183 O O   . ALA A 1 403 ? -3.651  6.305   -22.280 1.00 93.77 403 A 1 
ATOM 3184 C CB  . ALA A 1 403 ? -5.020  8.868   -23.884 1.00 93.25 403 A 1 
ATOM 3185 N N   . ALA A 1 404 ? -2.157  7.925   -22.692 1.00 94.25 404 A 1 
ATOM 3186 C CA  . ALA A 1 404 ? -0.986  7.053   -22.640 1.00 94.41 404 A 1 
ATOM 3187 C C   . ALA A 1 404 ? -0.705  6.545   -21.215 1.00 94.48 404 A 1 
ATOM 3188 O O   . ALA A 1 404 ? -0.409  5.361   -21.033 1.00 94.82 404 A 1 
ATOM 3189 C CB  . ALA A 1 404 ? 0.200   7.811   -23.238 1.00 95.17 404 A 1 
ATOM 3190 N N   . PHE A 1 405 ? -0.888  7.397   -20.208 1.00 95.16 405 A 1 
ATOM 3191 C CA  . PHE A 1 405 ? -0.827  7.025   -18.795 1.00 94.84 405 A 1 
ATOM 3192 C C   . PHE A 1 405 ? -1.893  5.981   -18.433 1.00 94.89 405 A 1 
ATOM 3193 O O   . PHE A 1 405 ? -1.567  4.930   -17.882 1.00 95.06 405 A 1 
ATOM 3194 C CB  . PHE A 1 405 ? -0.975  8.294   -17.946 1.00 95.24 405 A 1 
ATOM 3195 C CG  . PHE A 1 405 ? -0.998  8.042   -16.455 1.00 95.49 405 A 1 
ATOM 3196 C CD1 . PHE A 1 405 ? -2.222  7.909   -15.774 1.00 95.05 405 A 1 
ATOM 3197 C CD2 . PHE A 1 405 ? 0.209   7.948   -15.745 1.00 95.38 405 A 1 
ATOM 3198 C CE1 . PHE A 1 405 ? -2.232  7.684   -14.385 1.00 95.38 405 A 1 
ATOM 3199 C CE2 . PHE A 1 405 ? 0.197   7.725   -14.359 1.00 95.49 405 A 1 
ATOM 3200 C CZ  . PHE A 1 405 ? -1.022  7.593   -13.677 1.00 95.69 405 A 1 
ATOM 3201 N N   . ASP A 1 406 ? -3.147  6.223   -18.811 1.00 95.19 406 A 1 
ATOM 3202 C CA  . ASP A 1 406 ? -4.244  5.276   -18.583 1.00 94.67 406 A 1 
ATOM 3203 C C   . ASP A 1 406 ? -4.004  3.945   -19.301 1.00 94.96 406 A 1 
ATOM 3204 O O   . ASP A 1 406 ? -4.250  2.877   -18.742 1.00 94.95 406 A 1 
ATOM 3205 C CB  . ASP A 1 406 ? -5.578  5.894   -19.048 1.00 94.17 406 A 1 
ATOM 3206 C CG  . ASP A 1 406 ? -6.090  7.009   -18.137 1.00 93.24 406 A 1 
ATOM 3207 O OD1 . ASP A 1 406 ? -5.611  7.123   -16.988 1.00 90.64 406 A 1 
ATOM 3208 O OD2 . ASP A 1 406 ? -7.022  7.732   -18.547 1.00 90.22 406 A 1 
ATOM 3209 N N   . LYS A 1 407 ? -3.453  3.985   -20.512 1.00 94.14 407 A 1 
ATOM 3210 C CA  . LYS A 1 407 ? -3.042  2.785   -21.247 1.00 93.99 407 A 1 
ATOM 3211 C C   . LYS A 1 407 ? -1.915  2.032   -20.535 1.00 94.43 407 A 1 
ATOM 3212 O O   . LYS A 1 407 ? -1.931  0.808   -20.525 1.00 94.32 407 A 1 
ATOM 3213 C CB  . LYS A 1 407 ? -2.653  3.177   -22.676 1.00 94.17 407 A 1 
ATOM 3214 C CG  . LYS A 1 407 ? -2.295  1.955   -23.533 1.00 90.12 407 A 1 
ATOM 3215 C CD  . LYS A 1 407 ? -1.955  2.383   -24.963 1.00 84.94 407 A 1 
ATOM 3216 C CE  . LYS A 1 407 ? -1.601  1.151   -25.796 1.00 76.98 407 A 1 
ATOM 3217 N NZ  . LYS A 1 407 ? -1.287  1.519   -27.199 1.00 67.96 407 A 1 
ATOM 3218 N N   . ALA A 1 408 ? -0.947  2.729   -19.948 1.00 95.07 408 A 1 
ATOM 3219 C CA  . ALA A 1 408 ? 0.133   2.102   -19.186 1.00 95.05 408 A 1 
ATOM 3220 C C   . ALA A 1 408 ? -0.389  1.399   -17.923 1.00 95.20 408 A 1 
ATOM 3221 O O   . ALA A 1 408 ? -0.015  0.254   -17.669 1.00 95.10 408 A 1 
ATOM 3222 C CB  . ALA A 1 408 ? 1.189   3.161   -18.854 1.00 95.54 408 A 1 
ATOM 3223 N N   . LEU A 1 409 ? -1.298  2.038   -17.186 1.00 96.33 409 A 1 
ATOM 3224 C CA  . LEU A 1 409 ? -1.983  1.409   -16.051 1.00 96.00 409 A 1 
ATOM 3225 C C   . LEU A 1 409 ? -2.852  0.227   -16.493 1.00 96.08 409 A 1 
ATOM 3226 O O   . LEU A 1 409 ? -2.840  -0.818  -15.847 1.00 95.72 409 A 1 
ATOM 3227 C CB  . LEU A 1 409 ? -2.862  2.446   -15.342 1.00 95.80 409 A 1 
ATOM 3228 C CG  . LEU A 1 409 ? -2.105  3.573   -14.627 1.00 94.71 409 A 1 
ATOM 3229 C CD1 . LEU A 1 409 ? -3.131  4.568   -14.087 1.00 93.17 409 A 1 
ATOM 3230 C CD2 . LEU A 1 409 ? -1.257  3.056   -13.463 1.00 93.13 409 A 1 
ATOM 3231 N N   . GLY A 1 410 ? -3.574  0.386   -17.601 1.00 94.92 410 A 1 
ATOM 3232 C CA  . GLY A 1 410 ? -4.424  -0.654  -18.174 1.00 94.90 410 A 1 
ATOM 3233 C C   . GLY A 1 410 ? -3.658  -1.867  -18.702 1.00 95.17 410 A 1 
ATOM 3234 O O   . GLY A 1 410 ? -4.223  -2.955  -18.780 1.00 94.50 410 A 1 
ATOM 3235 N N   . ASP A 1 411 ? -2.380  -1.705  -19.018 1.00 94.76 411 A 1 
ATOM 3236 C CA  . ASP A 1 411 ? -1.481  -2.774  -19.457 1.00 94.98 411 A 1 
ATOM 3237 C C   . ASP A 1 411 ? -0.714  -3.343  -18.258 1.00 95.61 411 A 1 
ATOM 3238 O O   . ASP A 1 411 ? 0.459   -3.033  -18.023 1.00 94.53 411 A 1 
ATOM 3239 C CB  . ASP A 1 411 ? -0.586  -2.226  -20.571 1.00 93.78 411 A 1 
ATOM 3240 C CG  . ASP A 1 411 ? 0.240   -3.291  -21.296 1.00 87.38 411 A 1 
ATOM 3241 O OD1 . ASP A 1 411 ? -0.036  -4.497  -21.146 1.00 82.60 411 A 1 
ATOM 3242 O OD2 . ASP A 1 411 ? 1.119   -2.856  -22.084 1.00 81.64 411 A 1 
ATOM 3243 N N   . ASP A 1 412 ? -1.437  -4.126  -17.453 1.00 94.95 412 A 1 
ATOM 3244 C CA  . ASP A 1 412 ? -0.929  -4.850  -16.284 1.00 95.91 412 A 1 
ATOM 3245 C C   . ASP A 1 412 ? -0.248  -3.947  -15.233 1.00 96.30 412 A 1 
ATOM 3246 O O   . ASP A 1 412 ? 0.819   -4.268  -14.714 1.00 95.16 412 A 1 
ATOM 3247 C CB  . ASP A 1 412 ? -0.073  -6.033  -16.763 1.00 95.49 412 A 1 
ATOM 3248 C CG  . ASP A 1 412 ? 0.151   -7.115  -15.704 1.00 94.87 412 A 1 
ATOM 3249 O OD1 . ASP A 1 412 ? -0.759  -7.381  -14.891 1.00 92.17 412 A 1 
ATOM 3250 O OD2 . ASP A 1 412 ? 1.196   -7.804  -15.792 1.00 92.05 412 A 1 
ATOM 3251 N N   . LEU A 1 413 ? -0.865  -2.799  -14.941 1.00 96.28 413 A 1 
ATOM 3252 C CA  . LEU A 1 413 ? -0.434  -1.885  -13.871 1.00 96.36 413 A 1 
ATOM 3253 C C   . LEU A 1 413 ? 1.022   -1.396  -14.020 1.00 96.32 413 A 1 
ATOM 3254 O O   . LEU A 1 413 ? 1.767   -1.311  -13.040 1.00 94.72 413 A 1 
ATOM 3255 C CB  . LEU A 1 413 ? -0.701  -2.515  -12.488 1.00 96.13 413 A 1 
ATOM 3256 C CG  . LEU A 1 413 ? -2.102  -3.099  -12.264 1.00 95.78 413 A 1 
ATOM 3257 C CD1 . LEU A 1 413 ? -2.145  -3.793  -10.899 1.00 94.36 413 A 1 
ATOM 3258 C CD2 . LEU A 1 413 ? -3.183  -2.019  -12.297 1.00 94.35 413 A 1 
ATOM 3259 N N   . SER A 1 414 ? 1.454   -1.066  -15.244 1.00 96.02 414 A 1 
ATOM 3260 C CA  . SER A 1 414 ? 2.847   -0.699  -15.520 1.00 96.05 414 A 1 
ATOM 3261 C C   . SER A 1 414 ? 3.255   0.630   -14.861 1.00 96.42 414 A 1 
ATOM 3262 O O   . SER A 1 414 ? 3.135   1.714   -15.441 1.00 96.12 414 A 1 
ATOM 3263 C CB  . SER A 1 414 ? 3.103   -0.691  -17.023 1.00 95.33 414 A 1 
ATOM 3264 O OG  . SER A 1 414 ? 4.482   -0.486  -17.288 1.00 89.61 414 A 1 
ATOM 3265 N N   . GLY A 1 415 ? 3.800   0.542   -13.636 1.00 95.13 415 A 1 
ATOM 3266 C CA  . GLY A 1 415 ? 4.365   1.670   -12.889 1.00 95.51 415 A 1 
ATOM 3267 C C   . GLY A 1 415 ? 5.447   2.433   -13.658 1.00 96.82 415 A 1 
ATOM 3268 O O   . GLY A 1 415 ? 5.319   3.651   -13.816 1.00 96.67 415 A 1 
ATOM 3269 N N   . PRO A 1 416 ? 6.471   1.756   -14.220 1.00 97.46 416 A 1 
ATOM 3270 C CA  . PRO A 1 416 ? 7.536   2.421   -14.969 1.00 97.55 416 A 1 
ATOM 3271 C C   . PRO A 1 416 ? 7.027   3.240   -16.158 1.00 97.84 416 A 1 
ATOM 3272 O O   . PRO A 1 416 ? 7.448   4.380   -16.351 1.00 97.37 416 A 1 
ATOM 3273 C CB  . PRO A 1 416 ? 8.470   1.300   -15.438 1.00 96.60 416 A 1 
ATOM 3274 C CG  . PRO A 1 416 ? 8.242   0.190   -14.420 1.00 94.02 416 A 1 
ATOM 3275 C CD  . PRO A 1 416 ? 6.776   0.344   -14.041 1.00 97.02 416 A 1 
ATOM 3276 N N   . ARG A 1 417 ? 6.099   2.685   -16.946 1.00 97.53 417 A 1 
ATOM 3277 C CA  . ARG A 1 417 ? 5.514   3.390   -18.098 1.00 97.67 417 A 1 
ATOM 3278 C C   . ARG A 1 417 ? 4.642   4.561   -17.654 1.00 97.89 417 A 1 
ATOM 3279 O O   . ARG A 1 417 ? 4.753   5.636   -18.225 1.00 97.65 417 A 1 
ATOM 3280 C CB  . ARG A 1 417 ? 4.723   2.425   -18.977 1.00 97.27 417 A 1 
ATOM 3281 C CG  . ARG A 1 417 ? 5.651   1.471   -19.737 1.00 91.98 417 A 1 
ATOM 3282 C CD  . ARG A 1 417 ? 4.857   0.411   -20.509 1.00 87.92 417 A 1 
ATOM 3283 N NE  . ARG A 1 417 ? 3.924   0.998   -21.496 1.00 76.29 417 A 1 
ATOM 3284 C CZ  . ARG A 1 417 ? 2.932   0.335   -22.068 1.00 69.14 417 A 1 
ATOM 3285 N NH1 . ARG A 1 417 ? 2.741   -0.928  -21.849 1.00 61.17 417 A 1 
ATOM 3286 N NH2 . ARG A 1 417 ? 2.091   0.927   -22.860 1.00 56.50 417 A 1 
ATOM 3287 N N   . SER A 1 418 ? 3.852   4.385   -16.600 1.00 97.38 418 A 1 
ATOM 3288 C CA  . SER A 1 418 ? 3.029   5.463   -16.035 1.00 97.47 418 A 1 
ATOM 3289 C C   . SER A 1 418 ? 3.886   6.636   -15.535 1.00 97.83 418 A 1 
ATOM 3290 O O   . SER A 1 418 ? 3.579   7.796   -15.808 1.00 97.65 418 A 1 
ATOM 3291 C CB  . SER A 1 418 ? 2.164   4.917   -14.899 1.00 96.85 418 A 1 
ATOM 3292 O OG  . SER A 1 418 ? 1.378   3.827   -15.347 1.00 87.09 418 A 1 
ATOM 3293 N N   . LEU A 1 419 ? 5.012   6.352   -14.875 1.00 97.87 419 A 1 
ATOM 3294 C CA  . LEU A 1 419 ? 5.987   7.376   -14.489 1.00 97.98 419 A 1 
ATOM 3295 C C   . LEU A 1 419 ? 6.618   8.065   -15.708 1.00 98.26 419 A 1 
ATOM 3296 O O   . LEU A 1 419 ? 6.848   9.273   -15.667 1.00 98.05 419 A 1 
ATOM 3297 C CB  . LEU A 1 419 ? 7.092   6.750   -13.620 1.00 97.42 419 A 1 
ATOM 3298 C CG  . LEU A 1 419 ? 6.699   6.462   -12.159 1.00 94.26 419 A 1 
ATOM 3299 C CD1 . LEU A 1 419 ? 7.867   5.750   -11.470 1.00 92.59 419 A 1 
ATOM 3300 C CD2 . LEU A 1 419 ? 6.410   7.745   -11.376 1.00 92.53 419 A 1 
ATOM 3301 N N   . ALA A 1 420 ? 6.898   7.330   -16.784 1.00 98.00 420 A 1 
ATOM 3302 C CA  . ALA A 1 420 ? 7.443   7.906   -18.011 1.00 97.95 420 A 1 
ATOM 3303 C C   . ALA A 1 420 ? 6.472   8.912   -18.651 1.00 97.96 420 A 1 
ATOM 3304 O O   . ALA A 1 420 ? 6.909   9.995   -19.039 1.00 97.73 420 A 1 
ATOM 3305 C CB  . ALA A 1 420 ? 7.831   6.778   -18.973 1.00 97.71 420 A 1 
ATOM 3306 N N   . GLU A 1 421 ? 5.172   8.613   -18.685 1.00 97.05 421 A 1 
ATOM 3307 C CA  . GLU A 1 421 ? 4.151   9.541   -19.198 1.00 96.96 421 A 1 
ATOM 3308 C C   . GLU A 1 421 ? 4.031   10.802  -18.333 1.00 97.09 421 A 1 
ATOM 3309 O O   . GLU A 1 421 ? 3.997   11.914  -18.862 1.00 96.90 421 A 1 
ATOM 3310 C CB  . GLU A 1 421 ? 2.784   8.851   -19.307 1.00 97.00 421 A 1 
ATOM 3311 C CG  . GLU A 1 421 ? 2.740   7.643   -20.258 1.00 95.49 421 A 1 
ATOM 3312 C CD  . GLU A 1 421 ? 3.292   7.904   -21.658 1.00 95.46 421 A 1 
ATOM 3313 O OE1 . GLU A 1 421 ? 3.810   6.931   -22.261 1.00 89.83 421 A 1 
ATOM 3314 O OE2 . GLU A 1 421 ? 3.188   9.050   -22.139 1.00 90.92 421 A 1 
ATOM 3315 N N   . LEU A 1 422 ? 4.066   10.662  -17.008 1.00 97.86 422 A 1 
ATOM 3316 C CA  . LEU A 1 422 ? 4.115   11.812  -16.099 1.00 98.07 422 A 1 
ATOM 3317 C C   . LEU A 1 422 ? 5.336   12.696  -16.385 1.00 98.19 422 A 1 
ATOM 3318 O O   . LEU A 1 422 ? 5.218   13.916  -16.489 1.00 98.01 422 A 1 
ATOM 3319 C CB  . LEU A 1 422 ? 4.109   11.311  -14.639 1.00 98.01 422 A 1 
ATOM 3320 C CG  . LEU A 1 422 ? 4.309   12.425  -13.590 1.00 97.46 422 A 1 
ATOM 3321 C CD1 . LEU A 1 422 ? 3.192   13.464  -13.613 1.00 96.35 422 A 1 
ATOM 3322 C CD2 . LEU A 1 422 ? 4.365   11.823  -12.191 1.00 96.27 422 A 1 
ATOM 3323 N N   . TRP A 1 423 ? 6.518   12.098  -16.538 1.00 98.31 423 A 1 
ATOM 3324 C CA  . TRP A 1 423 ? 7.734   12.841  -16.860 1.00 98.30 423 A 1 
ATOM 3325 C C   . TRP A 1 423 ? 7.685   13.492  -18.242 1.00 98.21 423 A 1 
ATOM 3326 O O   . TRP A 1 423 ? 8.183   14.615  -18.382 1.00 97.72 423 A 1 
ATOM 3327 C CB  . TRP A 1 423 ? 8.943   11.918  -16.753 1.00 98.16 423 A 1 
ATOM 3328 C CG  . TRP A 1 423 ? 9.519   11.825  -15.375 1.00 98.06 423 A 1 
ATOM 3329 C CD1 . TRP A 1 423 ? 9.561   10.727  -14.596 1.00 97.13 423 A 1 
ATOM 3330 C CD2 . TRP A 1 423 ? 10.188  12.879  -14.622 1.00 97.89 423 A 1 
ATOM 3331 N NE1 . TRP A 1 423 ? 10.220  11.013  -13.417 1.00 96.88 423 A 1 
ATOM 3332 C CE2 . TRP A 1 423 ? 10.642  12.325  -13.389 1.00 97.45 423 A 1 
ATOM 3333 C CE3 . TRP A 1 423 ? 10.475  14.242  -14.861 1.00 97.22 423 A 1 
ATOM 3334 C CZ2 . TRP A 1 423 ? 11.370  13.075  -12.458 1.00 96.68 423 A 1 
ATOM 3335 C CZ3 . TRP A 1 423 ? 11.193  15.005  -13.932 1.00 96.25 423 A 1 
ATOM 3336 C CH2 . TRP A 1 423 ? 11.645  14.424  -12.734 1.00 95.78 423 A 1 
ATOM 3337 N N   . GLY A 1 424 ? 7.118   12.821  -19.241 1.00 98.01 424 A 1 
ATOM 3338 C CA  . GLY A 1 424 ? 6.885   13.364  -20.577 1.00 97.88 424 A 1 
ATOM 3339 C C   . GLY A 1 424 ? 6.029   14.626  -20.511 1.00 97.97 424 A 1 
ATOM 3340 O O   . GLY A 1 424 ? 6.489   15.690  -20.920 1.00 97.48 424 A 1 
ATOM 3341 N N   . LEU A 1 425 ? 4.864   14.525  -19.879 1.00 98.09 425 A 1 
ATOM 3342 C CA  . LEU A 1 425 ? 3.915   15.622  -19.684 1.00 97.94 425 A 1 
ATOM 3343 C C   . LEU A 1 425 ? 4.559   16.859  -19.043 1.00 97.98 425 A 1 
ATOM 3344 O O   . LEU A 1 425 ? 4.482   17.961  -19.581 1.00 97.47 425 A 1 
ATOM 3345 C CB  . LEU A 1 425 ? 2.767   15.092  -18.807 1.00 97.59 425 A 1 
ATOM 3346 C CG  . LEU A 1 425 ? 1.749   16.160  -18.375 1.00 96.94 425 A 1 
ATOM 3347 C CD1 . LEU A 1 425 ? 0.878   16.612  -19.533 1.00 95.26 425 A 1 
ATOM 3348 C CD2 . LEU A 1 425 ? 0.858   15.593  -17.274 1.00 95.34 425 A 1 
ATOM 3349 N N   . ILE A 1 426 ? 5.219   16.700  -17.896 1.00 97.78 426 A 1 
ATOM 3350 C CA  . ILE A 1 426 ? 5.750   17.845  -17.140 1.00 97.46 426 A 1 
ATOM 3351 C C   . ILE A 1 426 ? 6.987   18.481  -17.788 1.00 97.27 426 A 1 
ATOM 3352 O O   . ILE A 1 426 ? 7.367   19.589  -17.405 1.00 96.57 426 A 1 
ATOM 3353 C CB  . ILE A 1 426 ? 6.017   17.486  -15.664 1.00 97.10 426 A 1 
ATOM 3354 C CG1 . ILE A 1 426 ? 7.227   16.535  -15.538 1.00 95.34 426 A 1 
ATOM 3355 C CG2 . ILE A 1 426 ? 4.742   16.972  -14.982 1.00 94.44 426 A 1 
ATOM 3356 C CD1 . ILE A 1 426 ? 7.579   16.143  -14.107 1.00 92.39 426 A 1 
ATOM 3357 N N   . ARG A 1 427 ? 7.641   17.789  -18.719 1.00 97.68 427 A 1 
ATOM 3358 C CA  . ARG A 1 427 ? 8.811   18.296  -19.453 1.00 97.37 427 A 1 
ATOM 3359 C C   . ARG A 1 427 ? 8.453   18.938  -20.786 1.00 97.33 427 A 1 
ATOM 3360 O O   . ARG A 1 427 ? 9.296   19.649  -21.322 1.00 96.54 427 A 1 
ATOM 3361 C CB  . ARG A 1 427 ? 9.828   17.168  -19.670 1.00 97.01 427 A 1 
ATOM 3362 C CG  . ARG A 1 427 ? 10.564  16.810  -18.375 1.00 94.77 427 A 1 
ATOM 3363 C CD  . ARG A 1 427 ? 11.448  15.588  -18.622 1.00 92.72 427 A 1 
ATOM 3364 N NE  . ARG A 1 427 ? 12.236  15.237  -17.421 1.00 86.76 427 A 1 
ATOM 3365 C CZ  . ARG A 1 427 ? 12.978  14.154  -17.272 1.00 82.83 427 A 1 
ATOM 3366 N NH1 . ARG A 1 427 ? 13.074  13.251  -18.210 1.00 77.78 427 A 1 
ATOM 3367 N NH2 . ARG A 1 427 ? 13.643  13.953  -16.174 1.00 74.48 427 A 1 
ATOM 3368 N N   . ASP A 1 428 ? 7.256   18.698  -21.291 1.00 97.31 428 A 1 
ATOM 3369 C CA  . ASP A 1 428 ? 6.820   19.185  -22.593 1.00 97.25 428 A 1 
ATOM 3370 C C   . ASP A 1 428 ? 6.664   20.721  -22.588 1.00 96.84 428 A 1 
ATOM 3371 O O   . ASP A 1 428 ? 5.852   21.248  -21.826 1.00 95.95 428 A 1 
ATOM 3372 C CB  . ASP A 1 428 ? 5.524   18.476  -22.976 1.00 97.21 428 A 1 
ATOM 3373 C CG  . ASP A 1 428 ? 5.262   18.587  -24.467 1.00 97.10 428 A 1 
ATOM 3374 O OD1 . ASP A 1 428 ? 5.545   19.641  -25.077 1.00 95.06 428 A 1 
ATOM 3375 O OD2 . ASP A 1 428 ? 4.818   17.581  -25.054 1.00 94.89 428 A 1 
ATOM 3376 N N   . PRO A 1 429 ? 7.455   21.454  -23.388 1.00 96.42 429 A 1 
ATOM 3377 C CA  . PRO A 1 429 ? 7.392   22.912  -23.417 1.00 95.45 429 A 1 
ATOM 3378 C C   . PRO A 1 429 ? 6.163   23.459  -24.151 1.00 95.19 429 A 1 
ATOM 3379 O O   . PRO A 1 429 ? 5.858   24.636  -23.993 1.00 93.59 429 A 1 
ATOM 3380 C CB  . PRO A 1 429 ? 8.687   23.338  -24.116 1.00 95.38 429 A 1 
ATOM 3381 C CG  . PRO A 1 429 ? 8.932   22.197  -25.106 1.00 94.85 429 A 1 
ATOM 3382 C CD  . PRO A 1 429 ? 8.462   20.974  -24.329 1.00 96.51 429 A 1 
ATOM 3383 N N   . ASP A 1 430 ? 5.484   22.640  -24.952 1.00 96.07 430 A 1 
ATOM 3384 C CA  . ASP A 1 430 ? 4.331   23.051  -25.759 1.00 95.92 430 A 1 
ATOM 3385 C C   . ASP A 1 430 ? 3.006   22.949  -24.983 1.00 95.52 430 A 1 
ATOM 3386 O O   . ASP A 1 430 ? 1.958   23.322  -25.511 1.00 93.86 430 A 1 
ATOM 3387 C CB  . ASP A 1 430 ? 4.236   22.205  -27.031 1.00 95.69 430 A 1 
ATOM 3388 C CG  . ASP A 1 430 ? 5.489   22.180  -27.909 1.00 94.21 430 A 1 
ATOM 3389 O OD1 . ASP A 1 430 ? 6.207   23.193  -27.986 1.00 89.89 430 A 1 
ATOM 3390 O OD2 . ASP A 1 430 ? 5.684   21.103  -28.529 1.00 90.80 430 A 1 
ATOM 3391 N N   . ILE A 1 431 ? 3.028   22.422  -23.759 1.00 95.65 431 A 1 
ATOM 3392 C CA  . ILE A 1 431 ? 1.850   22.319  -22.892 1.00 95.68 431 A 1 
ATOM 3393 C C   . ILE A 1 431 ? 1.858   23.482  -21.895 1.00 95.11 431 A 1 
ATOM 3394 O O   . ILE A 1 431 ? 2.870   23.782  -21.255 1.00 94.43 431 A 1 
ATOM 3395 C CB  . ILE A 1 431 ? 1.764   20.932  -22.213 1.00 95.98 431 A 1 
ATOM 3396 C CG1 . ILE A 1 431 ? 1.751   19.814  -23.281 1.00 95.12 431 A 1 
ATOM 3397 C CG2 . ILE A 1 431 ? 0.503   20.839  -21.335 1.00 95.15 431 A 1 
ATOM 3398 C CD1 . ILE A 1 431 ? 1.689   18.393  -22.711 1.00 92.09 431 A 1 
ATOM 3399 N N   . ASP A 1 432 ? 0.702   24.140  -21.742 1.00 94.17 432 A 1 
ATOM 3400 C CA  . ASP A 1 432 ? 0.519   25.194  -20.744 1.00 93.73 432 A 1 
ATOM 3401 C C   . ASP A 1 432 ? 0.813   24.675  -19.322 1.00 94.19 432 A 1 
ATOM 3402 O O   . ASP A 1 432 ? 0.476   23.550  -18.958 1.00 94.00 432 A 1 
ATOM 3403 C CB  . ASP A 1 432 ? -0.897  25.779  -20.837 1.00 92.49 432 A 1 
ATOM 3404 C CG  . ASP A 1 432 ? -1.148  26.803  -19.725 1.00 89.17 432 A 1 
ATOM 3405 O OD1 . ASP A 1 432 ? -1.794  26.436  -18.713 1.00 83.26 432 A 1 
ATOM 3406 O OD2 . ASP A 1 432 ? -0.638  27.938  -19.841 1.00 83.20 432 A 1 
ATOM 3407 N N   . ALA A 1 433 ? 1.448   25.505  -18.501 1.00 93.22 433 A 1 
ATOM 3408 C CA  . ALA A 1 433 ? 1.889   25.090  -17.172 1.00 93.34 433 A 1 
ATOM 3409 C C   . ALA A 1 433 ? 0.731   24.685  -16.242 1.00 93.56 433 A 1 
ATOM 3410 O O   . ALA A 1 433 ? 0.890   23.764  -15.441 1.00 93.10 433 A 1 
ATOM 3411 C CB  . ALA A 1 433 ? 2.715   26.228  -16.561 1.00 92.73 433 A 1 
ATOM 3412 N N   . GLY A 1 434 ? -0.417  25.362  -16.337 1.00 92.45 434 A 1 
ATOM 3413 C CA  . GLY A 1 434 ? -1.607  25.036  -15.550 1.00 92.29 434 A 1 
ATOM 3414 C C   . GLY A 1 434 ? -2.250  23.730  -16.001 1.00 92.76 434 A 1 
ATOM 3415 O O   . GLY A 1 434 ? -2.636  22.903  -15.173 1.00 92.29 434 A 1 
ATOM 3416 N N   . GLU A 1 435 ? -2.285  23.506  -17.311 1.00 93.91 435 A 1 
ATOM 3417 C CA  . GLU A 1 435 ? -2.758  22.263  -17.911 1.00 94.00 435 A 1 
ATOM 3418 C C   . GLU A 1 435 ? -1.859  21.075  -17.535 1.00 94.48 435 A 1 
ATOM 3419 O O   . GLU A 1 435 ? -2.347  20.074  -17.008 1.00 93.74 435 A 1 
ATOM 3420 C CB  . GLU A 1 435 ? -2.826  22.468  -19.427 1.00 92.30 435 A 1 
ATOM 3421 C CG  . GLU A 1 435 ? -3.439  21.257  -20.116 1.00 84.13 435 A 1 
ATOM 3422 C CD  . GLU A 1 435 ? -3.540  21.438  -21.628 1.00 88.10 435 A 1 
ATOM 3423 O OE1 . GLU A 1 435 ? -4.439  20.793  -22.203 1.00 81.10 435 A 1 
ATOM 3424 O OE2 . GLU A 1 435 ? -2.719  22.149  -22.237 1.00 83.97 435 A 1 
ATOM 3425 N N   . ALA A 1 436 ? -0.533  21.215  -17.706 1.00 94.92 436 A 1 
ATOM 3426 C CA  . ALA A 1 436 ? 0.433   20.189  -17.320 1.00 95.48 436 A 1 
ATOM 3427 C C   . ALA A 1 436 ? 0.353   19.862  -15.821 1.00 95.53 436 A 1 
ATOM 3428 O O   . ALA A 1 436 ? 0.387   18.693  -15.441 1.00 95.37 436 A 1 
ATOM 3429 C CB  . ALA A 1 436 ? 1.841   20.654  -17.714 1.00 95.84 436 A 1 
ATOM 3430 N N   . LEU A 1 437 ? 0.206   20.880  -14.964 1.00 94.75 437 A 1 
ATOM 3431 C CA  . LEU A 1 437 ? 0.028   20.694  -13.526 1.00 94.52 437 A 1 
ATOM 3432 C C   . LEU A 1 437 ? -1.262  19.930  -13.215 1.00 94.66 437 A 1 
ATOM 3433 O O   . LEU A 1 437 ? -1.219  18.964  -12.457 1.00 94.44 437 A 1 
ATOM 3434 C CB  . LEU A 1 437 ? 0.059   22.063  -12.826 1.00 93.95 437 A 1 
ATOM 3435 C CG  . LEU A 1 437 ? -0.130  21.992  -11.299 1.00 92.49 437 A 1 
ATOM 3436 C CD1 . LEU A 1 437 ? 1.005   21.230  -10.613 1.00 90.83 437 A 1 
ATOM 3437 C CD2 . LEU A 1 437 ? -0.182  23.406  -10.725 1.00 90.46 437 A 1 
ATOM 3438 N N   . SER A 1 438 ? -2.391  20.332  -13.801 1.00 94.04 438 A 1 
ATOM 3439 C CA  . SER A 1 438 ? -3.684  19.668  -13.593 1.00 93.59 438 A 1 
ATOM 3440 C C   . SER A 1 438 ? -3.626  18.184  -13.963 1.00 94.05 438 A 1 
ATOM 3441 O O   . SER A 1 438 ? -4.005  17.330  -13.162 1.00 93.70 438 A 1 
ATOM 3442 C CB  . SER A 1 438 ? -4.763  20.378  -14.418 1.00 92.29 438 A 1 
ATOM 3443 O OG  . SER A 1 438 ? -6.036  19.835  -14.128 1.00 79.36 438 A 1 
ATOM 3444 N N   . CYS A 1 439 ? -3.069  17.868  -15.133 1.00 94.63 439 A 1 
ATOM 3445 C CA  . CYS A 1 439 ? -2.897  16.489  -15.588 1.00 95.14 439 A 1 
ATOM 3446 C C   . CYS A 1 439 ? -1.933  15.695  -14.692 1.00 95.79 439 A 1 
ATOM 3447 O O   . CYS A 1 439 ? -2.219  14.551  -14.350 1.00 95.92 439 A 1 
ATOM 3448 C CB  . CYS A 1 439 ? -2.405  16.505  -17.039 1.00 95.29 439 A 1 
ATOM 3449 S SG  . CYS A 1 439 ? -3.678  17.182  -18.134 1.00 94.35 439 A 1 
ATOM 3450 N N   . ALA A 1 440 ? -0.821  16.296  -14.253 1.00 95.66 440 A 1 
ATOM 3451 C CA  . ALA A 1 440 ? 0.126   15.639  -13.350 1.00 96.19 440 A 1 
ATOM 3452 C C   . ALA A 1 440 ? -0.505  15.308  -11.987 1.00 96.22 440 A 1 
ATOM 3453 O O   . ALA A 1 440 ? -0.272  14.230  -11.445 1.00 96.15 440 A 1 
ATOM 3454 C CB  . ALA A 1 440 ? 1.359   16.534  -13.191 1.00 96.59 440 A 1 
ATOM 3455 N N   . LEU A 1 441 ? -1.326  16.209  -11.441 1.00 95.19 441 A 1 
ATOM 3456 C CA  . LEU A 1 441 ? -2.058  15.964  -10.195 1.00 94.73 441 A 1 
ATOM 3457 C C   . LEU A 1 441 ? -3.139  14.888  -10.368 1.00 95.00 441 A 1 
ATOM 3458 O O   . LEU A 1 441 ? -3.372  14.116  -9.440  1.00 94.42 441 A 1 
ATOM 3459 C CB  . LEU A 1 441 ? -2.672  17.279  -9.685  1.00 94.30 441 A 1 
ATOM 3460 C CG  . LEU A 1 441 ? -1.656  18.352  -9.245  1.00 93.16 441 A 1 
ATOM 3461 C CD1 . LEU A 1 441 ? -2.410  19.584  -8.739  1.00 90.85 441 A 1 
ATOM 3462 C CD2 . LEU A 1 441 ? -0.711  17.872  -8.147  1.00 90.50 441 A 1 
ATOM 3463 N N   . ASP A 1 442 ? -3.762  14.804  -11.542 1.00 95.03 442 A 1 
ATOM 3464 C CA  . ASP A 1 442 ? -4.700  13.727  -11.861 1.00 94.89 442 A 1 
ATOM 3465 C C   . ASP A 1 442 ? -3.997  12.360  -11.959 1.00 95.51 442 A 1 
ATOM 3466 O O   . ASP A 1 442 ? -4.466  11.381  -11.376 1.00 95.05 442 A 1 
ATOM 3467 C CB  . ASP A 1 442 ? -5.463  14.071  -13.145 1.00 94.02 442 A 1 
ATOM 3468 C CG  . ASP A 1 442 ? -6.472  12.972  -13.469 1.00 92.51 442 A 1 
ATOM 3469 O OD1 . ASP A 1 442 ? -7.433  12.796  -12.683 1.00 88.75 442 A 1 
ATOM 3470 O OD2 . ASP A 1 442 ? -6.247  12.238  -14.454 1.00 86.83 442 A 1 
ATOM 3471 N N   . MET A 1 443 ? -2.827  12.284  -12.602 1.00 95.11 443 A 1 
ATOM 3472 C CA  . MET A 1 443 ? -1.988  11.075  -12.622 1.00 95.99 443 A 1 
ATOM 3473 C C   . MET A 1 443 ? -1.542  10.666  -11.209 1.00 96.36 443 A 1 
ATOM 3474 O O   . MET A 1 443 ? -1.540  9.480   -10.863 1.00 96.50 443 A 1 
ATOM 3475 C CB  . MET A 1 443 ? -0.752  11.309  -13.504 1.00 96.66 443 A 1 
ATOM 3476 C CG  . MET A 1 443 ? -1.055  11.462  -14.998 1.00 96.49 443 A 1 
ATOM 3477 S SD  . MET A 1 443 ? 0.438   11.846  -15.950 1.00 96.20 443 A 1 
ATOM 3478 C CE  . MET A 1 443 ? -0.238  11.876  -17.631 1.00 94.13 443 A 1 
ATOM 3479 N N   . ASP A 1 444 ? -1.213  11.642  -10.355 1.00 96.11 444 A 1 
ATOM 3480 C CA  . ASP A 1 444 ? -0.769  11.385  -8.982  1.00 96.54 444 A 1 
ATOM 3481 C C   . ASP A 1 444 ? -1.858  10.801  -8.066  1.00 96.34 444 A 1 
ATOM 3482 O O   . ASP A 1 444 ? -1.538  10.187  -7.046  1.00 95.61 444 A 1 
ATOM 3483 C CB  . ASP A 1 444 ? -0.175  12.657  -8.370  1.00 96.74 444 A 1 
ATOM 3484 C CG  . ASP A 1 444 ? 0.596   12.361  -7.082  1.00 96.62 444 A 1 
ATOM 3485 O OD1 . ASP A 1 444 ? 1.390   11.388  -7.073  1.00 94.27 444 A 1 
ATOM 3486 O OD2 . ASP A 1 444 ? 0.440   13.104  -6.091  1.00 94.53 444 A 1 
ATOM 3487 N N   . ARG A 1 445 ? -3.137  10.898  -8.448  1.00 96.48 445 A 1 
ATOM 3488 C CA  . ARG A 1 445 ? -4.226  10.187  -7.753  1.00 96.17 445 A 1 
ATOM 3489 C C   . ARG A 1 445 ? -4.032  8.672   -7.782  1.00 96.82 445 A 1 
ATOM 3490 O O   . ARG A 1 445 ? -4.514  7.993   -6.878  1.00 95.80 445 A 1 
ATOM 3491 C CB  . ARG A 1 445 ? -5.584  10.535  -8.367  1.00 95.34 445 A 1 
ATOM 3492 C CG  . ARG A 1 445 ? -5.921  12.028  -8.234  1.00 92.26 445 A 1 
ATOM 3493 C CD  . ARG A 1 445 ? -7.233  12.360  -8.953  1.00 85.56 445 A 1 
ATOM 3494 N NE  . ARG A 1 445 ? -8.389  11.703  -8.313  1.00 76.13 445 A 1 
ATOM 3495 C CZ  . ARG A 1 445 ? -9.637  11.755  -8.742  1.00 67.45 445 A 1 
ATOM 3496 N NH1 . ARG A 1 445 ? -9.974  12.428  -9.815  1.00 61.83 445 A 1 
ATOM 3497 N NH2 . ARG A 1 445 ? -10.579 11.133  -8.088  1.00 58.66 445 A 1 
ATOM 3498 N N   . VAL A 1 446 ? -3.312  8.151   -8.783  1.00 96.22 446 A 1 
ATOM 3499 C CA  . VAL A 1 446 ? -2.936  6.733   -8.861  1.00 97.09 446 A 1 
ATOM 3500 C C   . VAL A 1 446 ? -1.521  6.511   -8.335  1.00 97.67 446 A 1 
ATOM 3501 O O   . VAL A 1 446 ? -1.305  5.617   -7.524  1.00 97.47 446 A 1 
ATOM 3502 C CB  . VAL A 1 446 ? -3.083  6.175   -10.286 1.00 96.72 446 A 1 
ATOM 3503 C CG1 . VAL A 1 446 ? -2.757  4.673   -10.312 1.00 95.00 446 A 1 
ATOM 3504 C CG2 . VAL A 1 446 ? -4.508  6.371   -10.805 1.00 94.98 446 A 1 
ATOM 3505 N N   . LEU A 1 447 ? -0.550  7.336   -8.735  1.00 97.58 447 A 1 
ATOM 3506 C CA  . LEU A 1 447 ? 0.852   7.139   -8.341  1.00 97.91 447 A 1 
ATOM 3507 C C   . LEU A 1 447 ? 1.087   7.349   -6.838  1.00 98.02 447 A 1 
ATOM 3508 O O   . LEU A 1 447 ? 1.958   6.705   -6.257  1.00 97.74 447 A 1 
ATOM 3509 C CB  . LEU A 1 447 ? 1.751   8.065   -9.175  1.00 98.02 447 A 1 
ATOM 3510 C CG  . LEU A 1 447 ? 1.711   7.800   -10.692 1.00 97.65 447 A 1 
ATOM 3511 C CD1 . LEU A 1 447 ? 2.559   8.853   -11.401 1.00 96.80 447 A 1 
ATOM 3512 C CD2 . LEU A 1 447 ? 2.254   6.417   -11.059 1.00 96.43 447 A 1 
ATOM 3513 N N   . GLY A 1 448 ? 0.311   8.216   -6.191  1.00 96.49 448 A 1 
ATOM 3514 C CA  . GLY A 1 448 ? 0.315   8.419   -4.745  1.00 96.89 448 A 1 
ATOM 3515 C C   . GLY A 1 448 ? 1.581   9.081   -4.196  1.00 97.23 448 A 1 
ATOM 3516 O O   . GLY A 1 448 ? 1.972   8.800   -3.064  1.00 96.60 448 A 1 
ATOM 3517 N N   . LEU A 1 449 ? 2.233   9.949   -4.973  1.00 97.31 449 A 1 
ATOM 3518 C CA  . LEU A 1 449 ? 3.480   10.644  -4.609  1.00 97.17 449 A 1 
ATOM 3519 C C   . LEU A 1 449 ? 3.244   11.965  -3.853  1.00 96.49 449 A 1 
ATOM 3520 O O   . LEU A 1 449 ? 4.205   12.663  -3.520  1.00 95.29 449 A 1 
ATOM 3521 C CB  . LEU A 1 449 ? 4.336   10.856  -5.871  1.00 97.47 449 A 1 
ATOM 3522 C CG  . LEU A 1 449 ? 4.759   9.562   -6.590  1.00 97.34 449 A 1 
ATOM 3523 C CD1 . LEU A 1 449 ? 5.440   9.907   -7.912  1.00 96.54 449 A 1 
ATOM 3524 C CD2 . LEU A 1 449 ? 5.736   8.736   -5.746  1.00 96.30 449 A 1 
ATOM 3525 N N   . ARG A 1 450 ? 1.982   12.309  -3.576  1.00 94.88 450 A 1 
ATOM 3526 C CA  . ARG A 1 450 ? 1.544   13.537  -2.881  1.00 93.65 450 A 1 
ATOM 3527 C C   . ARG A 1 450 ? 1.992   14.830  -3.581  1.00 92.51 450 A 1 
ATOM 3528 O O   . ARG A 1 450 ? 2.310   15.822  -2.915  1.00 91.16 450 A 1 
ATOM 3529 C CB  . ARG A 1 450 ? 1.936   13.499  -1.390  1.00 93.87 450 A 1 
ATOM 3530 C CG  . ARG A 1 450 ? 1.250   12.373  -0.601  1.00 93.07 450 A 1 
ATOM 3531 C CD  . ARG A 1 450 ? 1.702   12.405  0.867   1.00 90.96 450 A 1 
ATOM 3532 N NE  . ARG A 1 450 ? 0.967   11.427  1.694   1.00 87.75 450 A 1 
ATOM 3533 C CZ  . ARG A 1 450 ? 1.318   10.969  2.886   1.00 83.15 450 A 1 
ATOM 3534 N NH1 . ARG A 1 450 ? 2.404   11.349  3.493   1.00 79.48 450 A 1 
ATOM 3535 N NH2 . ARG A 1 450 ? 0.568   10.100  3.505   1.00 79.13 450 A 1 
ATOM 3536 N N   . LEU A 1 451 ? 1.970   14.864  -4.904  1.00 94.57 451 A 1 
ATOM 3537 C CA  . LEU A 1 451 ? 2.421   16.012  -5.702  1.00 94.31 451 A 1 
ATOM 3538 C C   . LEU A 1 451 ? 1.587   17.276  -5.444  1.00 92.59 451 A 1 
ATOM 3539 O O   . LEU A 1 451 ? 2.115   18.385  -5.499  1.00 91.40 451 A 1 
ATOM 3540 C CB  . LEU A 1 451 ? 2.421   15.655  -7.198  1.00 95.49 451 A 1 
ATOM 3541 C CG  . LEU A 1 451 ? 3.311   14.463  -7.593  1.00 95.64 451 A 1 
ATOM 3542 C CD1 . LEU A 1 451 ? 3.281   14.290  -9.113  1.00 94.32 451 A 1 
ATOM 3543 C CD2 . LEU A 1 451 ? 4.767   14.641  -7.152  1.00 94.53 451 A 1 
ATOM 3544 N N   . ALA A 1 452 ? 0.318   17.131  -5.054  1.00 91.23 452 A 1 
ATOM 3545 C CA  . ALA A 1 452 ? -0.518  18.263  -4.645  1.00 88.61 452 A 1 
ATOM 3546 C C   . ALA A 1 452 ? 0.043   19.027  -3.428  1.00 86.26 452 A 1 
ATOM 3547 O O   . ALA A 1 452 ? -0.188  20.226  -3.286  1.00 84.22 452 A 1 
ATOM 3548 C CB  . ALA A 1 452 ? -1.926  17.729  -4.352  1.00 88.05 452 A 1 
ATOM 3549 N N   . GLY A 1 453 ? 0.779   18.351  -2.539  1.00 87.32 453 A 1 
ATOM 3550 C CA  . GLY A 1 453 ? 1.502   19.000  -1.441  1.00 84.99 453 A 1 
ATOM 3551 C C   . GLY A 1 453 ? 2.615   19.899  -1.969  1.00 83.93 453 A 1 
ATOM 3552 O O   . GLY A 1 453 ? 2.679   21.065  -1.599  1.00 81.57 453 A 1 
ATOM 3553 N N   . ALA A 1 454 ? 3.415   19.390  -2.906  1.00 85.34 454 A 1 
ATOM 3554 C CA  . ALA A 1 454 ? 4.479   20.149  -3.558  1.00 84.45 454 A 1 
ATOM 3555 C C   . ALA A 1 454 ? 3.947   21.346  -4.364  1.00 84.99 454 A 1 
ATOM 3556 O O   . ALA A 1 454 ? 4.564   22.403  -4.355  1.00 82.80 454 A 1 
ATOM 3557 C CB  . ALA A 1 454 ? 5.263   19.196  -4.460  1.00 84.08 454 A 1 
ATOM 3558 N N   . ALA A 1 455 ? 2.789   21.195  -5.014  1.00 85.00 455 A 1 
ATOM 3559 C CA  . ALA A 1 455 ? 2.149   22.274  -5.763  1.00 83.18 455 A 1 
ATOM 3560 C C   . ALA A 1 455 ? 1.672   23.432  -4.867  1.00 81.77 455 A 1 
ATOM 3561 O O   . ALA A 1 455 ? 1.662   24.573  -5.311  1.00 79.13 455 A 1 
ATOM 3562 C CB  . ALA A 1 455 ? 0.981   21.680  -6.559  1.00 83.27 455 A 1 
ATOM 3563 N N   . ARG A 1 456 ? 1.285   23.149  -3.617  1.00 82.80 456 A 1 
ATOM 3564 C CA  . ARG A 1 456 ? 0.884   24.177  -2.636  1.00 79.15 456 A 1 
ATOM 3565 C C   . ARG A 1 456 ? 2.072   24.843  -1.944  1.00 75.59 456 A 1 
ATOM 3566 O O   . ARG A 1 456 ? 1.967   26.001  -1.557  1.00 70.86 456 A 1 
ATOM 3567 C CB  . ARG A 1 456 ? -0.052  23.564  -1.588  1.00 78.42 456 A 1 
ATOM 3568 C CG  . ARG A 1 456 ? -1.443  23.247  -2.159  1.00 73.71 456 A 1 
ATOM 3569 C CD  . ARG A 1 456 ? -2.397  22.776  -1.058  1.00 72.19 456 A 1 
ATOM 3570 N NE  . ARG A 1 456 ? -1.998  21.473  -0.483  1.00 67.05 456 A 1 
ATOM 3571 C CZ  . ARG A 1 456 ? -2.544  20.298  -0.722  1.00 59.13 456 A 1 
ATOM 3572 N NH1 . ARG A 1 456 ? -3.545  20.151  -1.548  1.00 54.88 456 A 1 
ATOM 3573 N NH2 . ARG A 1 456 ? -2.098  19.232  -0.124  1.00 54.55 456 A 1 
ATOM 3574 N N   . ASP A 1 457 ? 3.163   24.135  -1.804  1.00 76.40 457 A 1 
ATOM 3575 C CA  . ASP A 1 457 ? 4.389   24.608  -1.152  1.00 74.23 457 A 1 
ATOM 3576 C C   . ASP A 1 457 ? 5.245   25.441  -2.130  1.00 71.61 457 A 1 
ATOM 3577 O O   . ASP A 1 457 ? 6.354   25.068  -2.522  1.00 66.89 457 A 1 
ATOM 3578 C CB  . ASP A 1 457 ? 5.115   23.388  -0.562  1.00 71.05 457 A 1 
ATOM 3579 C CG  . ASP A 1 457 ? 6.395   23.739  0.191   1.00 65.40 457 A 1 
ATOM 3580 O OD1 . ASP A 1 457 ? 6.455   24.839  0.778   1.00 61.28 457 A 1 
ATOM 3581 O OD2 . ASP A 1 457 ? 7.308   22.879  0.148   1.00 61.47 457 A 1 
ATOM 3582 N N   . THR A 1 458 ? 4.674   26.552  -2.605  1.00 75.19 458 A 1 
ATOM 3583 C CA  . THR A 1 458 ? 5.337   27.491  -3.527  1.00 70.54 458 A 1 
ATOM 3584 C C   . THR A 1 458 ? 6.060   28.628  -2.802  1.00 66.72 458 A 1 
ATOM 3585 O O   . THR A 1 458 ? 6.621   29.499  -3.462  1.00 59.29 458 A 1 
ATOM 3586 C CB  . THR A 1 458 ? 4.340   28.076  -4.541  1.00 67.14 458 A 1 
ATOM 3587 O OG1 . THR A 1 458 ? 3.258   28.676  -3.866  1.00 63.13 458 A 1 
ATOM 3588 C CG2 . THR A 1 458 ? 3.774   26.998  -5.467  1.00 62.95 458 A 1 
ATOM 3589 N N   . GLY A 1 459 ? 6.024   28.652  -1.470  1.00 67.83 459 A 1 
ATOM 3590 C CA  . GLY A 1 459 ? 6.503   29.780  -0.663  1.00 64.58 459 A 1 
ATOM 3591 C C   . GLY A 1 459 ? 5.566   30.997  -0.675  1.00 63.68 459 A 1 
ATOM 3592 O O   . GLY A 1 459 ? 5.837   31.969  0.020   1.00 59.28 459 A 1 
ATOM 3593 N N   . GLN A 1 460 ? 4.453   30.949  -1.422  1.00 61.36 460 A 1 
ATOM 3594 C CA  . GLN A 1 460 ? 3.474   32.039  -1.473  1.00 59.81 460 A 1 
ATOM 3595 C C   . GLN A 1 460 ? 2.558   31.990  -0.239  1.00 59.70 460 A 1 
ATOM 3596 O O   . GLN A 1 460 ? 1.749   31.073  -0.096  1.00 54.11 460 A 1 
ATOM 3597 C CB  . GLN A 1 460 ? 2.665   31.975  -2.780  1.00 54.99 460 A 1 
ATOM 3598 C CG  . GLN A 1 460 ? 3.535   32.284  -4.012  1.00 50.95 460 A 1 
ATOM 3599 C CD  . GLN A 1 460 ? 2.754   32.303  -5.327  1.00 46.26 460 A 1 
ATOM 3600 O OE1 . GLN A 1 460 ? 1.611   31.903  -5.447  1.00 43.33 460 A 1 
ATOM 3601 N NE2 . GLN A 1 460 ? 3.365   32.776  -6.394  1.00 42.22 460 A 1 
ATOM 3602 N N   . GLY A 1 461 ? 2.684   32.955  0.643   1.00 50.33 461 A 1 
ATOM 3603 C CA  . GLY A 1 461 ? 1.870   33.080  1.861   1.00 49.88 461 A 1 
ATOM 3604 C C   . GLY A 1 461 ? 2.635   33.564  3.092   1.00 51.92 461 A 1 
ATOM 3605 O O   . GLY A 1 461 ? 2.049   33.616  4.172   1.00 48.91 461 A 1 
ATOM 3606 N N   . GLU A 1 462 ? 3.919   33.893  2.960   1.00 51.82 462 A 1 
ATOM 3607 C CA  . GLU A 1 462 ? 4.700   34.485  4.047   1.00 52.70 462 A 1 
ATOM 3608 C C   . GLU A 1 462 ? 4.568   36.013  4.087   1.00 54.30 462 A 1 
ATOM 3609 O O   . GLU A 1 462 ? 4.109   36.645  3.142   1.00 50.39 462 A 1 
ATOM 3610 C CB  . GLU A 1 462 ? 6.165   34.033  3.996   1.00 48.63 462 A 1 
ATOM 3611 C CG  . GLU A 1 462 ? 6.257   32.516  4.189   1.00 44.39 462 A 1 
ATOM 3612 C CD  . GLU A 1 462 ? 7.537   32.046  4.843   1.00 41.47 462 A 1 
ATOM 3613 O OE1 . GLU A 1 462 ? 7.529   30.864  5.251   1.00 40.68 462 A 1 
ATOM 3614 O OE2 . GLU A 1 462 ? 8.490   32.800  5.119   1.00 40.33 462 A 1 
ATOM 3615 N N   . ASP A 1 463 ? 4.978   36.588  5.212   1.00 54.88 463 A 1 
ATOM 3616 C CA  . ASP A 1 463 ? 5.048   38.036  5.400   1.00 57.36 463 A 1 
ATOM 3617 C C   . ASP A 1 463 ? 5.873   38.682  4.266   1.00 60.10 463 A 1 
ATOM 3618 O O   . ASP A 1 463 ? 7.059   38.358  4.138   1.00 56.91 463 A 1 
ATOM 3619 C CB  . ASP A 1 463 ? 5.668   38.307  6.785   1.00 51.54 463 A 1 
ATOM 3620 C CG  . ASP A 1 463 ? 5.871   39.792  7.130   1.00 44.64 463 A 1 
ATOM 3621 O OD1 . ASP A 1 463 ? 5.511   40.665  6.311   1.00 42.80 463 A 1 
ATOM 3622 O OD2 . ASP A 1 463 ? 6.423   40.045  8.224   1.00 41.35 463 A 1 
ATOM 3623 N N   . PRO A 1 464 ? 5.288   39.593  3.469   1.00 57.12 464 A 1 
ATOM 3624 C CA  . PRO A 1 464 ? 5.992   40.267  2.373   1.00 57.96 464 A 1 
ATOM 3625 C C   . PRO A 1 464 ? 7.306   40.937  2.799   1.00 62.77 464 A 1 
ATOM 3626 O O   . PRO A 1 464 ? 8.240   41.045  2.002   1.00 60.41 464 A 1 
ATOM 3627 C CB  . PRO A 1 464 ? 5.000   41.309  1.841   1.00 52.01 464 A 1 
ATOM 3628 C CG  . PRO A 1 464 ? 3.633   40.714  2.172   1.00 52.30 464 A 1 
ATOM 3629 C CD  . PRO A 1 464 ? 3.883   39.994  3.492   1.00 57.65 464 A 1 
ATOM 3630 N N   . GLY A 1 465 ? 7.401   41.361  4.069   1.00 61.43 465 A 1 
ATOM 3631 C CA  . GLY A 1 465 ? 8.625   41.928  4.632   1.00 66.98 465 A 1 
ATOM 3632 C C   . GLY A 1 465 ? 9.754   40.899  4.762   1.00 72.66 465 A 1 
ATOM 3633 O O   . GLY A 1 465 ? 10.911  41.220  4.479   1.00 71.40 465 A 1 
ATOM 3634 N N   . LEU A 1 466 ? 9.425   39.660  5.127   1.00 62.79 466 A 1 
ATOM 3635 C CA  . LEU A 1 466 ? 10.401  38.571  5.244   1.00 67.55 466 A 1 
ATOM 3636 C C   . LEU A 1 466 ? 10.907  38.105  3.871   1.00 70.48 466 A 1 
ATOM 3637 O O   . LEU A 1 466 ? 12.104  37.874  3.709   1.00 69.40 466 A 1 
ATOM 3638 C CB  . LEU A 1 466 ? 9.766   37.415  6.036   1.00 66.26 466 A 1 
ATOM 3639 C CG  . LEU A 1 466 ? 10.702  36.208  6.249   1.00 61.68 466 A 1 
ATOM 3640 C CD1 . LEU A 1 466 ? 11.931  36.558  7.087   1.00 59.51 466 A 1 
ATOM 3641 C CD2 . LEU A 1 466 ? 9.942   35.096  6.961   1.00 60.47 466 A 1 
ATOM 3642 N N   . GLU A 1 467 ? 10.022  37.997  2.879   1.00 65.62 467 A 1 
ATOM 3643 C CA  . GLU A 1 467 ? 10.415  37.666  1.501   1.00 67.82 467 A 1 
ATOM 3644 C C   . GLU A 1 467 ? 11.397  38.709  0.949   1.00 71.51 467 A 1 
ATOM 3645 O O   . GLU A 1 467 ? 12.466  38.359  0.444   1.00 71.73 467 A 1 
ATOM 3646 C CB  . GLU A 1 467 ? 9.179   37.567  0.589   1.00 65.24 467 A 1 
ATOM 3647 C CG  . GLU A 1 467 ? 8.306   36.340  0.913   1.00 60.44 467 A 1 
ATOM 3648 C CD  . GLU A 1 467 ? 7.136   36.135  -0.065  1.00 56.68 467 A 1 
ATOM 3649 O OE1 . GLU A 1 467 ? 6.553   35.028  -0.030  1.00 52.55 467 A 1 
ATOM 3650 O OE2 . GLU A 1 467 ? 6.831   37.069  -0.844  1.00 51.94 467 A 1 
ATOM 3651 N N   . GLN A 1 468 ? 11.088  39.995  1.130   1.00 76.04 468 A 1 
ATOM 3652 C CA  . GLN A 1 468 ? 11.946  41.084  0.674   1.00 77.75 468 A 1 
ATOM 3653 C C   . GLN A 1 468 ? 13.305  41.107  1.395   1.00 81.31 468 A 1 
ATOM 3654 O O   . GLN A 1 468 ? 14.335  41.395  0.773   1.00 81.29 468 A 1 
ATOM 3655 C CB  . GLN A 1 468 ? 11.178  42.401  0.836   1.00 75.97 468 A 1 
ATOM 3656 C CG  . GLN A 1 468 ? 11.894  43.564  0.132   1.00 67.96 468 A 1 
ATOM 3657 C CD  . GLN A 1 468 ? 11.047  44.829  0.049   1.00 58.61 468 A 1 
ATOM 3658 O OE1 . GLN A 1 468 ? 10.040  45.023  0.706   1.00 54.67 468 A 1 
ATOM 3659 N NE2 . GLN A 1 468 ? 11.435  45.773  -0.783  1.00 49.23 468 A 1 
ATOM 3660 N N   . GLU A 1 469 ? 13.336  40.765  2.686   1.00 73.94 469 A 1 
ATOM 3661 C CA  . GLU A 1 469 ? 14.581  40.614  3.449   1.00 77.15 469 A 1 
ATOM 3662 C C   . GLU A 1 469 ? 15.458  39.485  2.880   1.00 79.45 469 A 1 
ATOM 3663 O O   . GLU A 1 469 ? 16.651  39.684  2.637   1.00 80.23 469 A 1 
ATOM 3664 C CB  . GLU A 1 469 ? 14.245  40.355  4.932   1.00 78.12 469 A 1 
ATOM 3665 C CG  . GLU A 1 469 ? 15.481  40.455  5.841   1.00 72.45 469 A 1 
ATOM 3666 C CD  . GLU A 1 469 ? 15.303  39.782  7.215   1.00 70.40 469 A 1 
ATOM 3667 O OE1 . GLU A 1 469 ? 16.340  39.437  7.830   1.00 62.50 469 A 1 
ATOM 3668 O OE2 . GLU A 1 469 ? 14.183  39.430  7.638   1.00 66.49 469 A 1 
ATOM 3669 N N   . ILE A 1 470 ? 14.877  38.314  2.612   1.00 83.29 470 A 1 
ATOM 3670 C CA  . ILE A 1 470 ? 15.595  37.153  2.064   1.00 84.59 470 A 1 
ATOM 3671 C C   . ILE A 1 470 ? 16.147  37.463  0.667   1.00 86.29 470 A 1 
ATOM 3672 O O   . ILE A 1 470 ? 17.322  37.193  0.403   1.00 86.68 470 A 1 
ATOM 3673 C CB  . ILE A 1 470 ? 14.685  35.901  2.059   1.00 83.95 470 A 1 
ATOM 3674 C CG1 . ILE A 1 470 ? 14.340  35.463  3.499   1.00 81.49 470 A 1 
ATOM 3675 C CG2 . ILE A 1 470 ? 15.375  34.731  1.321   1.00 80.30 470 A 1 
ATOM 3676 C CD1 . ILE A 1 470 ? 13.132  34.528  3.567   1.00 75.66 470 A 1 
ATOM 3677 N N   . GLU A 1 471 ? 15.352  38.072  -0.209  1.00 80.78 471 A 1 
ATOM 3678 C CA  . GLU A 1 471 ? 15.794  38.468  -1.557  1.00 81.14 471 A 1 
ATOM 3679 C C   . GLU A 1 471 ? 16.939  39.493  -1.508  1.00 84.77 471 A 1 
ATOM 3680 O O   . GLU A 1 471 ? 17.907  39.400  -2.270  1.00 84.49 471 A 1 
ATOM 3681 C CB  . GLU A 1 471 ? 14.602  39.037  -2.347  1.00 78.26 471 A 1 
ATOM 3682 C CG  . GLU A 1 471 ? 13.580  37.961  -2.780  1.00 71.47 471 A 1 
ATOM 3683 C CD  . GLU A 1 471 ? 14.193  36.859  -3.660  1.00 64.33 471 A 1 
ATOM 3684 O OE1 . GLU A 1 471 ? 13.704  35.712  -3.606  1.00 59.07 471 A 1 
ATOM 3685 O OE2 . GLU A 1 471 ? 15.181  37.150  -4.381  1.00 56.48 471 A 1 
ATOM 3686 N N   . THR A 1 472 ? 16.894  40.431  -0.551  1.00 84.97 472 A 1 
ATOM 3687 C CA  . THR A 1 472 ? 17.990  41.388  -0.318  1.00 87.15 472 A 1 
ATOM 3688 C C   . THR A 1 472 ? 19.279  40.666  0.087   1.00 89.43 472 A 1 
ATOM 3689 O O   . THR A 1 472 ? 20.340  40.914  -0.491  1.00 88.88 472 A 1 
ATOM 3690 C CB  . THR A 1 472 ? 17.596  42.432  0.741   1.00 87.23 472 A 1 
ATOM 3691 O OG1 . THR A 1 472 ? 16.437  43.123  0.322   1.00 80.85 472 A 1 
ATOM 3692 C CG2 . THR A 1 472 ? 18.682  43.486  0.951   1.00 78.48 472 A 1 
ATOM 3693 N N   . LEU A 1 473 ? 19.194  39.703  1.013   1.00 88.96 473 A 1 
ATOM 3694 C CA  . LEU A 1 473 ? 20.342  38.894  1.441   1.00 89.16 473 A 1 
ATOM 3695 C C   . LEU A 1 473 ? 20.896  38.017  0.303   1.00 90.77 473 A 1 
ATOM 3696 O O   . LEU A 1 473 ? 22.114  37.865  0.168   1.00 91.10 473 A 1 
ATOM 3697 C CB  . LEU A 1 473 ? 19.925  38.037  2.649   1.00 90.46 473 A 1 
ATOM 3698 C CG  . LEU A 1 473 ? 19.711  38.830  3.954   1.00 88.14 473 A 1 
ATOM 3699 C CD1 . LEU A 1 473 ? 19.075  37.923  5.007   1.00 80.38 473 A 1 
ATOM 3700 C CD2 . LEU A 1 473 ? 21.033  39.359  4.522   1.00 81.78 473 A 1 
ATOM 3701 N N   . ILE A 1 474 ? 20.041  37.477  -0.567  1.00 90.14 474 A 1 
ATOM 3702 C CA  . ILE A 1 474 ? 20.457  36.723  -1.764  1.00 89.70 474 A 1 
ATOM 3703 C C   . ILE A 1 474 ? 21.192  37.632  -2.761  1.00 91.27 474 A 1 
ATOM 3704 O O   . ILE A 1 474 ? 22.233  37.242  -3.308  1.00 91.81 474 A 1 
ATOM 3705 C CB  . ILE A 1 474 ? 19.233  36.028  -2.408  1.00 88.58 474 A 1 
ATOM 3706 C CG1 . ILE A 1 474 ? 18.784  34.851  -1.509  1.00 84.63 474 A 1 
ATOM 3707 C CG2 . ILE A 1 474 ? 19.557  35.512  -3.825  1.00 83.23 474 A 1 
ATOM 3708 C CD1 . ILE A 1 474 ? 17.432  34.258  -1.907  1.00 78.30 474 A 1 
ATOM 3709 N N   . ALA A 1 475 ? 20.699  38.853  -2.983  1.00 89.35 475 A 1 
ATOM 3710 C CA  . ALA A 1 475 ? 21.356  39.839  -3.837  1.00 90.10 475 A 1 
ATOM 3711 C C   . ALA A 1 475 ? 22.733  40.236  -3.280  1.00 91.87 475 A 1 
ATOM 3712 O O   . ALA A 1 475 ? 23.730  40.215  -4.008  1.00 91.47 475 A 1 
ATOM 3713 C CB  . ALA A 1 475 ? 20.424  41.043  -4.007  1.00 90.04 475 A 1 
ATOM 3714 N N   . GLU A 1 476 ? 22.828  40.504  -1.971  1.00 87.91 476 A 1 
ATOM 3715 C CA  . GLU A 1 476 ? 24.106  40.768  -1.296  1.00 88.93 476 A 1 
ATOM 3716 C C   . GLU A 1 476 ? 25.093  39.602  -1.410  1.00 90.74 476 A 1 
ATOM 3717 O O   . GLU A 1 476 ? 26.268  39.799  -1.717  1.00 89.84 476 A 1 
ATOM 3718 C CB  . GLU A 1 476 ? 23.891  41.049  0.191   1.00 89.78 476 A 1 
ATOM 3719 C CG  . GLU A 1 476 ? 23.341  42.445  0.474   1.00 83.28 476 A 1 
ATOM 3720 C CD  . GLU A 1 476 ? 23.449  42.798  1.957   1.00 81.99 476 A 1 
ATOM 3721 O OE1 . GLU A 1 476 ? 22.581  43.542  2.443   1.00 72.47 476 A 1 
ATOM 3722 O OE2 . GLU A 1 476 ? 24.487  42.385  2.562   1.00 74.64 476 A 1 
ATOM 3723 N N   . ARG A 1 477 ? 24.615  38.373  -1.209  1.00 92.35 477 A 1 
ATOM 3724 C CA  . ARG A 1 477 ? 25.425  37.158  -1.368  1.00 92.81 477 A 1 
ATOM 3725 C C   . ARG A 1 477 ? 25.946  37.010  -2.800  1.00 93.67 477 A 1 
ATOM 3726 O O   . ARG A 1 477 ? 27.104  36.642  -3.009  1.00 93.38 477 A 1 
ATOM 3727 C CB  . ARG A 1 477 ? 24.584  35.945  -0.942  1.00 92.84 477 A 1 
ATOM 3728 C CG  . ARG A 1 477 ? 25.374  34.636  -1.066  1.00 91.38 477 A 1 
ATOM 3729 C CD  . ARG A 1 477 ? 24.528  33.463  -0.581  1.00 90.30 477 A 1 
ATOM 3730 N NE  . ARG A 1 477 ? 25.196  32.187  -0.879  1.00 86.76 477 A 1 
ATOM 3731 C CZ  . ARG A 1 477 ? 25.025  31.445  -1.968  1.00 87.16 477 A 1 
ATOM 3732 N NH1 . ARG A 1 477 ? 24.225  31.781  -2.937  1.00 76.93 477 A 1 
ATOM 3733 N NH2 . ARG A 1 477 ? 25.664  30.332  -2.094  1.00 79.12 477 A 1 
ATOM 3734 N N   . THR A 1 478 ? 25.104  37.309  -3.788  1.00 90.87 478 A 1 
ATOM 3735 C CA  . THR A 1 478 ? 25.477  37.275  -5.209  1.00 89.76 478 A 1 
ATOM 3736 C C   . THR A 1 478 ? 26.537  38.329  -5.528  1.00 91.35 478 A 1 
ATOM 3737 O O   . THR A 1 478 ? 27.512  38.033  -6.220  1.00 91.55 478 A 1 
ATOM 3738 C CB  . THR A 1 478 ? 24.235  37.458  -6.095  1.00 89.23 478 A 1 
ATOM 3739 O OG1 . THR A 1 478 ? 23.329  36.415  -5.826  1.00 83.58 478 A 1 
ATOM 3740 C CG2 . THR A 1 478 ? 24.560  37.389  -7.586  1.00 80.82 478 A 1 
ATOM 3741 N N   . ALA A 1 479 ? 26.398  39.541  -4.982  1.00 91.14 479 A 1 
ATOM 3742 C CA  . ALA A 1 479 ? 27.401  40.595  -5.105  1.00 91.30 479 A 1 
ATOM 3743 C C   . ALA A 1 479 ? 28.737  40.197  -4.449  1.00 92.39 479 A 1 
ATOM 3744 O O   . ALA A 1 479 ? 29.784  40.320  -5.085  1.00 91.40 479 A 1 
ATOM 3745 C CB  . ALA A 1 479 ? 26.828  41.889  -4.520  1.00 91.67 479 A 1 
ATOM 3746 N N   . ALA A 1 480 ? 28.698  39.622  -3.239  1.00 92.79 480 A 1 
ATOM 3747 C CA  . ALA A 1 480 ? 29.885  39.125  -2.538  1.00 92.38 480 A 1 
ATOM 3748 C C   . ALA A 1 480 ? 30.624  38.046  -3.352  1.00 92.66 480 A 1 
ATOM 3749 O O   . ALA A 1 480 ? 31.839  38.126  -3.540  1.00 91.92 480 A 1 
ATOM 3750 C CB  . ALA A 1 480 ? 29.453  38.614  -1.155  1.00 92.97 480 A 1 
ATOM 3751 N N   . LYS A 1 481 ? 29.896  37.086  -3.950  1.00 93.00 481 A 1 
ATOM 3752 C CA  . LYS A 1 481 ? 30.487  36.073  -4.845  1.00 92.54 481 A 1 
ATOM 3753 C C   . LYS A 1 481 ? 31.174  36.695  -6.067  1.00 93.82 481 A 1 
ATOM 3754 O O   . LYS A 1 481 ? 32.248  36.230  -6.447  1.00 92.69 481 A 1 
ATOM 3755 C CB  . LYS A 1 481 ? 29.421  35.070  -5.307  1.00 91.67 481 A 1 
ATOM 3756 C CG  . LYS A 1 481 ? 29.094  34.006  -4.251  1.00 89.45 481 A 1 
ATOM 3757 C CD  . LYS A 1 481 ? 28.112  32.986  -4.851  1.00 85.48 481 A 1 
ATOM 3758 C CE  . LYS A 1 481 ? 27.977  31.745  -3.973  1.00 79.31 481 A 1 
ATOM 3759 N NZ  . LYS A 1 481 ? 27.185  30.691  -4.656  1.00 72.97 481 A 1 
ATOM 3760 N N   . LYS A 1 482 ? 30.594  37.742  -6.679  1.00 91.08 482 A 1 
ATOM 3761 C CA  . LYS A 1 482 ? 31.182  38.427  -7.848  1.00 90.54 482 A 1 
ATOM 3762 C C   . LYS A 1 482 ? 32.532  39.068  -7.536  1.00 92.46 482 A 1 
ATOM 3763 O O   . LYS A 1 482 ? 33.418  39.043  -8.382  1.00 90.76 482 A 1 
ATOM 3764 C CB  . LYS A 1 482 ? 30.215  39.485  -8.402  1.00 89.96 482 A 1 
ATOM 3765 C CG  . LYS A 1 482 ? 29.065  38.873  -9.211  1.00 81.46 482 A 1 
ATOM 3766 C CD  . LYS A 1 482 ? 28.106  39.976  -9.688  1.00 76.33 482 A 1 
ATOM 3767 C CE  . LYS A 1 482 ? 26.957  39.372  -10.504 1.00 69.65 482 A 1 
ATOM 3768 N NZ  . LYS A 1 482 ? 26.006  40.413  -10.977 1.00 60.39 482 A 1 
ATOM 3769 N N   . ILE A 1 483 ? 32.705  39.602  -6.329  1.00 93.22 483 A 1 
ATOM 3770 C CA  . ILE A 1 483 ? 33.969  40.196  -5.867  1.00 93.44 483 A 1 
ATOM 3771 C C   . ILE A 1 483 ? 34.880  39.188  -5.148  1.00 94.40 483 A 1 
ATOM 3772 O O   . ILE A 1 483 ? 35.897  39.573  -4.586  1.00 92.20 483 A 1 
ATOM 3773 C CB  . ILE A 1 483 ? 33.720  41.473  -5.030  1.00 93.75 483 A 1 
ATOM 3774 C CG1 . ILE A 1 483 ? 32.988  41.166  -3.711  1.00 89.47 483 A 1 
ATOM 3775 C CG2 . ILE A 1 483 ? 32.961  42.514  -5.880  1.00 87.30 483 A 1 
ATOM 3776 C CD1 . ILE A 1 483 ? 32.955  42.340  -2.728  1.00 82.74 483 A 1 
ATOM 3777 N N   . LYS A 1 484 ? 34.530  37.883  -5.186  1.00 91.37 484 A 1 
ATOM 3778 C CA  . LYS A 1 484 ? 35.251  36.776  -4.534  1.00 93.17 484 A 1 
ATOM 3779 C C   . LYS A 1 484 ? 35.334  36.878  -2.998  1.00 94.38 484 A 1 
ATOM 3780 O O   . LYS A 1 484 ? 36.204  36.255  -2.391  1.00 91.35 484 A 1 
ATOM 3781 C CB  . LYS A 1 484 ? 36.624  36.540  -5.190  1.00 92.86 484 A 1 
ATOM 3782 C CG  . LYS A 1 484 ? 36.566  36.336  -6.712  1.00 92.25 484 A 1 
ATOM 3783 C CD  . LYS A 1 484 ? 37.978  36.066  -7.246  1.00 86.53 484 A 1 
ATOM 3784 C CE  . LYS A 1 484 ? 37.939  35.825  -8.757  1.00 84.55 484 A 1 
ATOM 3785 N NZ  . LYS A 1 484 ? 39.296  35.566  -9.300  1.00 74.20 484 A 1 
ATOM 3786 N N   . ASP A 1 485 ? 34.405  37.597  -2.365  1.00 92.93 485 A 1 
ATOM 3787 C CA  . ASP A 1 485 ? 34.235  37.599  -0.910  1.00 93.66 485 A 1 
ATOM 3788 C C   . ASP A 1 485 ? 33.391  36.384  -0.484  1.00 93.99 485 A 1 
ATOM 3789 O O   . ASP A 1 485 ? 32.192  36.460  -0.206  1.00 92.21 485 A 1 
ATOM 3790 C CB  . ASP A 1 485 ? 33.660  38.935  -0.434  1.00 93.65 485 A 1 
ATOM 3791 C CG  . ASP A 1 485 ? 33.613  39.057  1.097   1.00 93.52 485 A 1 
ATOM 3792 O OD1 . ASP A 1 485 ? 33.906  38.055  1.798   1.00 87.39 485 A 1 
ATOM 3793 O OD2 . ASP A 1 485 ? 33.261  40.163  1.559   1.00 87.94 485 A 1 
ATOM 3794 N N   . TYR A 1 486 ? 34.032  35.222  -0.502  1.00 94.08 486 A 1 
ATOM 3795 C CA  . TYR A 1 486 ? 33.383  33.962  -0.142  1.00 94.05 486 A 1 
ATOM 3796 C C   . TYR A 1 486 ? 33.027  33.892  1.343   1.00 94.54 486 A 1 
ATOM 3797 O O   . TYR A 1 486 ? 32.010  33.297  1.681   1.00 92.54 486 A 1 
ATOM 3798 C CB  . TYR A 1 486 ? 34.262  32.786  -0.576  1.00 93.04 486 A 1 
ATOM 3799 C CG  . TYR A 1 486 ? 34.555  32.756  -2.069  1.00 92.08 486 A 1 
ATOM 3800 C CD1 . TYR A 1 486 ? 33.503  32.575  -2.989  1.00 82.19 486 A 1 
ATOM 3801 C CD2 . TYR A 1 486 ? 35.871  32.926  -2.539  1.00 84.23 486 A 1 
ATOM 3802 C CE1 . TYR A 1 486 ? 33.762  32.561  -4.375  1.00 82.78 486 A 1 
ATOM 3803 C CE2 . TYR A 1 486 ? 36.137  32.913  -3.923  1.00 82.08 486 A 1 
ATOM 3804 C CZ  . TYR A 1 486 ? 35.082  32.729  -4.841  1.00 86.96 486 A 1 
ATOM 3805 O OH  . TYR A 1 486 ? 35.338  32.716  -6.175  1.00 84.91 486 A 1 
ATOM 3806 N N   . ALA A 1 487 ? 33.782  34.560  2.212   1.00 94.48 487 A 1 
ATOM 3807 C CA  . ALA A 1 487 ? 33.498  34.589  3.645   1.00 94.35 487 A 1 
ATOM 3808 C C   . ALA A 1 487 ? 32.147  35.270  3.931   1.00 94.15 487 A 1 
ATOM 3809 O O   . ALA A 1 487 ? 31.310  34.715  4.641   1.00 92.69 487 A 1 
ATOM 3810 C CB  . ALA A 1 487 ? 34.659  35.292  4.359   1.00 94.80 487 A 1 
ATOM 3811 N N   . LYS A 1 488 ? 31.882  36.421  3.305   1.00 93.65 488 A 1 
ATOM 3812 C CA  . LYS A 1 488 ? 30.579  37.093  3.396   1.00 93.23 488 A 1 
ATOM 3813 C C   . LYS A 1 488 ? 29.460  36.248  2.769   1.00 93.63 488 A 1 
ATOM 3814 O O   . LYS A 1 488 ? 28.390  36.112  3.355   1.00 92.43 488 A 1 
ATOM 3815 C CB  . LYS A 1 488 ? 30.663  38.504  2.773   1.00 92.95 488 A 1 
ATOM 3816 C CG  . LYS A 1 488 ? 29.351  39.279  3.014   1.00 91.48 488 A 1 
ATOM 3817 C CD  . LYS A 1 488 ? 29.352  40.745  2.522   1.00 86.04 488 A 1 
ATOM 3818 C CE  . LYS A 1 488 ? 27.942  41.291  2.835   1.00 79.80 488 A 1 
ATOM 3819 N NZ  . LYS A 1 488 ? 27.657  42.666  2.360   1.00 72.01 488 A 1 
ATOM 3820 N N   . ALA A 1 489 ? 29.707  35.659  1.606   1.00 94.38 489 A 1 
ATOM 3821 C CA  . ALA A 1 489 ? 28.711  34.834  0.920   1.00 93.24 489 A 1 
ATOM 3822 C C   . ALA A 1 489 ? 28.292  33.594  1.733   1.00 93.15 489 A 1 
ATOM 3823 O O   . ALA A 1 489 ? 27.104  33.260  1.776   1.00 92.55 489 A 1 
ATOM 3824 C CB  . ALA A 1 489 ? 29.269  34.438  -0.454  1.00 93.07 489 A 1 
ATOM 3825 N N   . ASP A 1 490 ? 29.241  32.936  2.401   1.00 94.47 490 A 1 
ATOM 3826 C CA  . ASP A 1 490 ? 28.993  31.766  3.245   1.00 94.04 490 A 1 
ATOM 3827 C C   . ASP A 1 490 ? 28.356  32.145  4.587   1.00 93.83 490 A 1 
ATOM 3828 O O   . ASP A 1 490 ? 27.469  31.432  5.062   1.00 93.15 490 A 1 
ATOM 3829 C CB  . ASP A 1 490 ? 30.296  30.974  3.440   1.00 93.56 490 A 1 
ATOM 3830 C CG  . ASP A 1 490 ? 30.739  30.212  2.182   1.00 89.26 490 A 1 
ATOM 3831 O OD1 . ASP A 1 490 ? 29.880  29.972  1.293   1.00 80.95 490 A 1 
ATOM 3832 O OD2 . ASP A 1 490 ? 31.923  29.816  2.137   1.00 80.83 490 A 1 
ATOM 3833 N N   . SER A 1 491 ? 28.710  33.302  5.156   1.00 93.73 491 A 1 
ATOM 3834 C CA  . SER A 1 491 ? 28.058  33.855  6.351   1.00 93.01 491 A 1 
ATOM 3835 C C   . SER A 1 491 ? 26.563  34.105  6.115   1.00 92.68 491 A 1 
ATOM 3836 O O   . SER A 1 491 ? 25.732  33.642  6.896   1.00 91.38 491 A 1 
ATOM 3837 C CB  . SER A 1 491 ? 28.763  35.141  6.777   1.00 93.36 491 A 1 
ATOM 3838 O OG  . SER A 1 491 ? 28.156  35.687  7.934   1.00 81.82 491 A 1 
ATOM 3839 N N   . ILE A 1 492 ? 26.196  34.736  4.994   1.00 94.50 492 A 1 
ATOM 3840 C CA  . ILE A 1 492 ? 24.787  34.965  4.624   1.00 93.68 492 A 1 
ATOM 3841 C C   . ILE A 1 492 ? 24.043  33.632  4.454   1.00 93.27 492 A 1 
ATOM 3842 O O   . ILE A 1 492 ? 22.936  33.463  4.963   1.00 92.18 492 A 1 
ATOM 3843 C CB  . ILE A 1 492 ? 24.697  35.835  3.346   1.00 93.93 492 A 1 
ATOM 3844 C CG1 . ILE A 1 492 ? 25.201  37.269  3.634   1.00 91.70 492 A 1 
ATOM 3845 C CG2 . ILE A 1 492 ? 23.253  35.889  2.805   1.00 90.37 492 A 1 
ATOM 3846 C CD1 . ILE A 1 492 ? 25.455  38.105  2.371   1.00 85.96 492 A 1 
ATOM 3847 N N   . ARG A 1 493 ? 24.652  32.656  3.774   1.00 94.30 493 A 1 
ATOM 3848 C CA  . ARG A 1 493 ? 24.057  31.322  3.584   1.00 93.58 493 A 1 
ATOM 3849 C C   . ARG A 1 493 ? 23.818  30.611  4.912   1.00 93.35 493 A 1 
ATOM 3850 O O   . ARG A 1 493 ? 22.768  29.994  5.086   1.00 92.32 493 A 1 
ATOM 3851 C CB  . ARG A 1 493 ? 24.964  30.492  2.671   1.00 92.71 493 A 1 
ATOM 3852 C CG  . ARG A 1 493 ? 24.327  29.140  2.318   1.00 88.68 493 A 1 
ATOM 3853 C CD  . ARG A 1 493 ? 25.248  28.339  1.401   1.00 85.87 493 A 1 
ATOM 3854 N NE  . ARG A 1 493 ? 24.602  27.093  0.960   1.00 78.64 493 A 1 
ATOM 3855 C CZ  . ARG A 1 493 ? 25.088  26.222  0.093   1.00 74.51 493 A 1 
ATOM 3856 N NH1 . ARG A 1 493 ? 26.266  26.373  -0.450  1.00 64.63 493 A 1 
ATOM 3857 N NH2 . ARG A 1 493 ? 24.390  25.176  -0.249  1.00 67.40 493 A 1 
ATOM 3858 N N   . THR A 1 494 ? 24.783  30.684  5.818   1.00 92.88 494 A 1 
ATOM 3859 C CA  . THR A 1 494 ? 24.712  30.046  7.137   1.00 92.07 494 A 1 
ATOM 3860 C C   . THR A 1 494 ? 23.640  30.709  7.998   1.00 91.38 494 A 1 
ATOM 3861 O O   . THR A 1 494 ? 22.771  30.006  8.504   1.00 90.70 494 A 1 
ATOM 3862 C CB  . THR A 1 494 ? 26.083  30.059  7.823   1.00 92.69 494 A 1 
ATOM 3863 O OG1 . THR A 1 494 ? 27.005  29.402  6.980   1.00 87.34 494 A 1 
ATOM 3864 C CG2 . THR A 1 494 ? 26.083  29.324  9.158   1.00 84.36 494 A 1 
ATOM 3865 N N   . GLY A 1 495 ? 23.594  32.039  8.058   1.00 92.67 495 A 1 
ATOM 3866 C CA  . GLY A 1 495 ? 22.577  32.777  8.813   1.00 90.60 495 A 1 
ATOM 3867 C C   . GLY A 1 495 ? 21.146  32.525  8.320   1.00 90.60 495 A 1 
ATOM 3868 O O   . GLY A 1 495 ? 20.228  32.363  9.122   1.00 88.93 495 A 1 
ATOM 3869 N N   . LEU A 1 496 ? 20.945  32.414  7.006   1.00 92.03 496 A 1 
ATOM 3870 C CA  . LEU A 1 496 ? 19.641  32.022  6.456   1.00 90.78 496 A 1 
ATOM 3871 C C   . LEU A 1 496 ? 19.287  30.569  6.807   1.00 90.59 496 A 1 
ATOM 3872 O O   . LEU A 1 496 ? 18.155  30.290  7.197   1.00 89.69 496 A 1 
ATOM 3873 C CB  . LEU A 1 496 ? 19.632  32.260  4.936   1.00 90.74 496 A 1 
ATOM 3874 C CG  . LEU A 1 496 ? 19.506  33.745  4.541   1.00 88.52 496 A 1 
ATOM 3875 C CD1 . LEU A 1 496 ? 19.703  33.897  3.037   1.00 81.68 496 A 1 
ATOM 3876 C CD2 . LEU A 1 496 ? 18.126  34.320  4.884   1.00 82.57 496 A 1 
ATOM 3877 N N   . LYS A 1 497 ? 20.255  29.650  6.758   1.00 90.35 497 A 1 
ATOM 3878 C CA  . LYS A 1 497 ? 20.052  28.244  7.141   1.00 89.50 497 A 1 
ATOM 3879 C C   . LYS A 1 497 ? 19.682  28.100  8.620   1.00 88.86 497 A 1 
ATOM 3880 O O   . LYS A 1 497 ? 18.796  27.314  8.941   1.00 87.17 497 A 1 
ATOM 3881 C CB  . LYS A 1 497 ? 21.305  27.438  6.775   1.00 89.20 497 A 1 
ATOM 3882 C CG  . LYS A 1 497 ? 21.094  25.933  6.980   1.00 86.88 497 A 1 
ATOM 3883 C CD  . LYS A 1 497 ? 22.384  25.168  6.673   1.00 82.70 497 A 1 
ATOM 3884 C CE  . LYS A 1 497 ? 22.162  23.678  6.945   1.00 75.92 497 A 1 
ATOM 3885 N NZ  . LYS A 1 497 ? 23.430  22.916  6.834   1.00 68.22 497 A 1 
ATOM 3886 N N   . GLU A 1 498 ? 20.283  28.867  9.512   1.00 88.59 498 A 1 
ATOM 3887 C CA  . GLU A 1 498 ? 19.949  28.917  10.947  1.00 87.99 498 A 1 
ATOM 3888 C C   . GLU A 1 498 ? 18.538  29.462  11.208  1.00 87.30 498 A 1 
ATOM 3889 O O   . GLU A 1 498 ? 17.919  29.146  12.223  1.00 84.29 498 A 1 
ATOM 3890 C CB  . GLU A 1 498 ? 20.978  29.793  11.673  1.00 88.62 498 A 1 
ATOM 3891 C CG  . GLU A 1 498 ? 22.345  29.105  11.793  1.00 86.28 498 A 1 
ATOM 3892 C CD  . GLU A 1 498 ? 23.441  30.033  12.343  1.00 82.84 498 A 1 
ATOM 3893 O OE1 . GLU A 1 498 ? 24.573  29.520  12.517  1.00 74.38 498 A 1 
ATOM 3894 O OE2 . GLU A 1 498 ? 23.167  31.236  12.545  1.00 75.72 498 A 1 
ATOM 3895 N N   . ARG A 1 499 ? 17.990  30.235  10.262  1.00 87.80 499 A 1 
ATOM 3896 C CA  . ARG A 1 499 ? 16.591  30.696  10.254  1.00 86.32 499 A 1 
ATOM 3897 C C   . ARG A 1 499 ? 15.638  29.722  9.545   1.00 86.24 499 A 1 
ATOM 3898 O O   . ARG A 1 499 ? 14.480  30.061  9.309   1.00 83.06 499 A 1 
ATOM 3899 C CB  . ARG A 1 499 ? 16.524  32.102  9.635   1.00 86.06 499 A 1 
ATOM 3900 C CG  . ARG A 1 499 ? 17.248  33.162  10.487  1.00 83.99 499 A 1 
ATOM 3901 C CD  . ARG A 1 499 ? 17.423  34.478  9.717   1.00 83.11 499 A 1 
ATOM 3902 N NE  . ARG A 1 499 ? 16.132  35.095  9.342   1.00 78.74 499 A 1 
ATOM 3903 C CZ  . ARG A 1 499 ? 15.982  36.272  8.741   1.00 75.78 499 A 1 
ATOM 3904 N NH1 . ARG A 1 499 ? 16.979  37.002  8.354   1.00 70.48 499 A 1 
ATOM 3905 N NH2 . ARG A 1 499 ? 14.799  36.760  8.516   1.00 66.34 499 A 1 
ATOM 3906 N N   . GLY A 1 500 ? 16.101  28.536  9.198   1.00 85.42 500 A 1 
ATOM 3907 C CA  . GLY A 1 500 ? 15.309  27.523  8.496   1.00 82.83 500 A 1 
ATOM 3908 C C   . GLY A 1 500 ? 15.118  27.794  7.004   1.00 83.11 500 A 1 
ATOM 3909 O O   . GLY A 1 500 ? 14.202  27.235  6.405   1.00 80.11 500 A 1 
ATOM 3910 N N   . ILE A 1 501 ? 15.960  28.635  6.391   1.00 86.84 501 A 1 
ATOM 3911 C CA  . ILE A 1 501 ? 15.899  29.013  4.977   1.00 87.67 501 A 1 
ATOM 3912 C C   . ILE A 1 501 ? 17.104  28.420  4.245   1.00 89.08 501 A 1 
ATOM 3913 O O   . ILE A 1 501 ? 18.256  28.758  4.511   1.00 88.44 501 A 1 
ATOM 3914 C CB  . ILE A 1 501 ? 15.816  30.547  4.832   1.00 86.30 501 A 1 
ATOM 3915 C CG1 . ILE A 1 501 ? 14.532  31.105  5.496   1.00 83.51 501 A 1 
ATOM 3916 C CG2 . ILE A 1 501 ? 15.864  30.957  3.349   1.00 82.48 501 A 1 
ATOM 3917 C CD1 . ILE A 1 501 ? 14.650  32.579  5.868   1.00 76.08 501 A 1 
ATOM 3918 N N   . LEU A 1 502 ? 16.843  27.526  3.297   1.00 84.50 502 A 1 
ATOM 3919 C CA  . LEU A 1 502 ? 17.865  26.893  2.474   1.00 84.43 502 A 1 
ATOM 3920 C C   . LEU A 1 502 ? 18.018  27.648  1.150   1.00 85.16 502 A 1 
ATOM 3921 O O   . LEU A 1 502 ? 17.023  27.893  0.468   1.00 83.59 502 A 1 
ATOM 3922 C CB  . LEU A 1 502 ? 17.485  25.420  2.254   1.00 82.39 502 A 1 
ATOM 3923 C CG  . LEU A 1 502 ? 18.599  24.578  1.609   1.00 73.64 502 A 1 
ATOM 3924 C CD1 . LEU A 1 502 ? 19.758  24.341  2.580   1.00 66.85 502 A 1 
ATOM 3925 C CD2 . LEU A 1 502 ? 18.045  23.213  1.205   1.00 65.95 502 A 1 
ATOM 3926 N N   . LEU A 1 503 ? 19.260  27.974  0.777   1.00 85.85 503 A 1 
ATOM 3927 C CA  . LEU A 1 503 ? 19.602  28.541  -0.527  1.00 86.87 503 A 1 
ATOM 3928 C C   . LEU A 1 503 ? 20.121  27.455  -1.479  1.00 86.91 503 A 1 
ATOM 3929 O O   . LEU A 1 503 ? 21.021  26.689  -1.118  1.00 85.68 503 A 1 
ATOM 3930 C CB  . LEU A 1 503 ? 20.655  29.648  -0.388  1.00 87.39 503 A 1 
ATOM 3931 C CG  . LEU A 1 503 ? 20.280  30.845  0.504   1.00 86.11 503 A 1 
ATOM 3932 C CD1 . LEU A 1 503 ? 21.362  31.916  0.337   1.00 77.73 503 A 1 
ATOM 3933 C CD2 . LEU A 1 503 ? 18.927  31.448  0.142   1.00 77.79 503 A 1 
ATOM 3934 N N   . GLU A 1 504 ? 19.611  27.463  -2.706  1.00 84.20 504 A 1 
ATOM 3935 C CA  . GLU A 1 504 ? 20.017  26.576  -3.795  1.00 82.63 504 A 1 
ATOM 3936 C C   . GLU A 1 504 ? 20.479  27.416  -4.990  1.00 83.91 504 A 1 
ATOM 3937 O O   . GLU A 1 504 ? 19.734  28.233  -5.528  1.00 81.11 504 A 1 
ATOM 3938 C CB  . GLU A 1 504 ? 18.874  25.610  -4.152  1.00 78.64 504 A 1 
ATOM 3939 C CG  . GLU A 1 504 ? 18.568  24.652  -2.981  1.00 70.26 504 A 1 
ATOM 3940 C CD  . GLU A 1 504 ? 17.423  23.659  -3.224  1.00 66.76 504 A 1 
ATOM 3941 O OE1 . GLU A 1 504 ? 17.087  22.932  -2.247  1.00 60.65 504 A 1 
ATOM 3942 O OE2 . GLU A 1 504 ? 16.867  23.607  -4.336  1.00 59.50 504 A 1 
ATOM 3943 N N   . ASP A 1 505 ? 21.745  27.255  -5.379  1.00 83.75 505 A 1 
ATOM 3944 C CA  . ASP A 1 505 ? 22.333  27.954  -6.518  1.00 83.83 505 A 1 
ATOM 3945 C C   . ASP A 1 505 ? 22.096  27.138  -7.799  1.00 82.97 505 A 1 
ATOM 3946 O O   . ASP A 1 505 ? 22.426  25.954  -7.855  1.00 78.64 505 A 1 
ATOM 3947 C CB  . ASP A 1 505 ? 23.838  28.194  -6.288  1.00 83.77 505 A 1 
ATOM 3948 C CG  . ASP A 1 505 ? 24.206  29.105  -5.105  1.00 84.00 505 A 1 
ATOM 3949 O OD1 . ASP A 1 505 ? 23.506  30.092  -4.800  1.00 76.60 505 A 1 
ATOM 3950 O OD2 . ASP A 1 505 ? 25.297  28.920  -4.509  1.00 76.27 505 A 1 
ATOM 3951 N N   . GLY A 1 506 ? 21.562  27.768  -8.849  1.00 74.94 506 A 1 
ATOM 3952 C CA  . GLY A 1 506 ? 21.325  27.150  -10.152 1.00 73.92 506 A 1 
ATOM 3953 C C   . GLY A 1 506 ? 21.689  28.065  -11.326 1.00 76.96 506 A 1 
ATOM 3954 O O   . GLY A 1 506 ? 22.029  29.230  -11.118 1.00 73.55 506 A 1 
ATOM 3955 N N   . PRO A 1 507 ? 21.582  27.584  -12.584 1.00 69.12 507 A 1 
ATOM 3956 C CA  . PRO A 1 507 ? 21.887  28.376  -13.782 1.00 68.45 507 A 1 
ATOM 3957 C C   . PRO A 1 507 ? 21.048  29.658  -13.920 1.00 69.68 507 A 1 
ATOM 3958 O O   . PRO A 1 507 ? 21.493  30.615  -14.547 1.00 65.57 507 A 1 
ATOM 3959 C CB  . PRO A 1 507 ? 21.629  27.434  -14.969 1.00 67.01 507 A 1 
ATOM 3960 C CG  . PRO A 1 507 ? 21.789  26.037  -14.370 1.00 67.40 507 A 1 
ATOM 3961 C CD  . PRO A 1 507 ? 21.263  26.208  -12.951 1.00 70.38 507 A 1 
ATOM 3962 N N   . GLY A 1 508 ? 19.855  29.682  -13.335 1.00 63.27 508 A 1 
ATOM 3963 C CA  . GLY A 1 508 ? 18.940  30.829  -13.311 1.00 64.17 508 A 1 
ATOM 3964 C C   . GLY A 1 508 ? 19.131  31.788  -12.123 1.00 67.78 508 A 1 
ATOM 3965 O O   . GLY A 1 508 ? 18.361  32.729  -12.000 1.00 62.49 508 A 1 
ATOM 3966 N N   . GLY A 1 509 ? 20.115  31.558  -11.258 1.00 73.31 509 A 1 
ATOM 3967 C CA  . GLY A 1 509 ? 20.341  32.332  -10.038 1.00 75.86 509 A 1 
ATOM 3968 C C   . GLY A 1 509 ? 20.167  31.505  -8.759  1.00 79.21 509 A 1 
ATOM 3969 O O   . GLY A 1 509 ? 20.087  30.277  -8.798  1.00 75.72 509 A 1 
ATOM 3970 N N   . THR A 1 510 ? 20.156  32.191  -7.610  1.00 82.43 510 A 1 
ATOM 3971 C CA  . THR A 1 510 ? 19.928  31.563  -6.302  1.00 83.58 510 A 1 
ATOM 3972 C C   . THR A 1 510 ? 18.439  31.596  -5.978  1.00 82.97 510 A 1 
ATOM 3973 O O   . THR A 1 510 ? 17.850  32.670  -5.965  1.00 80.68 510 A 1 
ATOM 3974 C CB  . THR A 1 510 ? 20.718  32.273  -5.196  1.00 84.32 510 A 1 
ATOM 3975 O OG1 . THR A 1 510 ? 22.101  32.270  -5.491  1.00 79.72 510 A 1 
ATOM 3976 C CG2 . THR A 1 510 ? 20.548  31.613  -3.830  1.00 78.42 510 A 1 
ATOM 3977 N N   . VAL A 1 511 ? 17.850  30.448  -5.663  1.00 82.18 511 A 1 
ATOM 3978 C CA  . VAL A 1 511 ? 16.485  30.325  -5.134  1.00 81.88 511 A 1 
ATOM 3979 C C   . VAL A 1 511 ? 16.534  29.958  -3.654  1.00 84.72 511 A 1 
ATOM 3980 O O   . VAL A 1 511 ? 17.545  29.444  -3.167  1.00 83.75 511 A 1 
ATOM 3981 C CB  . VAL A 1 511 ? 15.628  29.333  -5.949  1.00 77.71 511 A 1 
ATOM 3982 C CG1 . VAL A 1 511 ? 15.460  29.818  -7.393  1.00 69.42 511 A 1 
ATOM 3983 C CG2 . VAL A 1 511 ? 16.198  27.910  -5.962  1.00 68.45 511 A 1 
ATOM 3984 N N   . TRP A 1 512 ? 15.459  30.211  -2.925  1.00 81.22 512 A 1 
ATOM 3985 C CA  . TRP A 1 512 ? 15.358  29.853  -1.517  1.00 80.70 512 A 1 
ATOM 3986 C C   . TRP A 1 512 ? 14.087  29.062  -1.214  1.00 79.53 512 A 1 
ATOM 3987 O O   . TRP A 1 512 ? 13.102  29.135  -1.935  1.00 78.39 512 A 1 
ATOM 3988 C CB  . TRP A 1 512 ? 15.480  31.107  -0.650  1.00 80.76 512 A 1 
ATOM 3989 C CG  . TRP A 1 512 ? 14.315  32.047  -0.690  1.00 81.05 512 A 1 
ATOM 3990 C CD1 . TRP A 1 512 ? 14.156  33.077  -1.547  1.00 78.45 512 A 1 
ATOM 3991 C CD2 . TRP A 1 512 ? 13.135  32.066  0.179   1.00 79.98 512 A 1 
ATOM 3992 N NE1 . TRP A 1 512 ? 12.971  33.737  -1.276  1.00 77.59 512 A 1 
ATOM 3993 C CE2 . TRP A 1 512 ? 12.303  33.155  -0.217  1.00 78.68 512 A 1 
ATOM 3994 C CE3 . TRP A 1 512 ? 12.693  31.274  1.262   1.00 77.12 512 A 1 
ATOM 3995 C CZ2 . TRP A 1 512 ? 11.095  33.451  0.436   1.00 76.87 512 A 1 
ATOM 3996 C CZ3 . TRP A 1 512 ? 11.480  31.560  1.921   1.00 75.78 512 A 1 
ATOM 3997 C CH2 . TRP A 1 512 ? 10.685  32.648  1.510   1.00 74.99 512 A 1 
ATOM 3998 N N   . ARG A 1 513 ? 14.118  28.279  -0.131  1.00 81.48 513 A 1 
ATOM 3999 C CA  . ARG A 1 513 ? 12.962  27.554  0.412   1.00 80.55 513 A 1 
ATOM 4000 C C   . ARG A 1 513 ? 13.115  27.348  1.912   1.00 82.19 513 A 1 
ATOM 4001 O O   . ARG A 1 513 ? 14.232  27.294  2.420   1.00 81.46 513 A 1 
ATOM 4002 C CB  . ARG A 1 513 ? 12.766  26.219  -0.311  1.00 77.18 513 A 1 
ATOM 4003 C CG  . ARG A 1 513 ? 13.947  25.246  -0.158  1.00 70.68 513 A 1 
ATOM 4004 C CD  . ARG A 1 513 ? 13.610  23.936  -0.863  1.00 69.27 513 A 1 
ATOM 4005 N NE  . ARG A 1 513 ? 14.738  22.995  -0.838  1.00 62.67 513 A 1 
ATOM 4006 C CZ  . ARG A 1 513 ? 14.674  21.683  -0.922  1.00 55.93 513 A 1 
ATOM 4007 N NH1 . ARG A 1 513 ? 13.548  21.041  -0.946  1.00 53.21 513 A 1 
ATOM 4008 N NH2 . ARG A 1 513 ? 15.768  20.998  -0.991  1.00 50.12 513 A 1 
ATOM 4009 N N   . ARG A 1 514 ? 11.998  27.149  2.625   1.00 77.10 514 A 1 
ATOM 4010 C CA  . ARG A 1 514 ? 12.064  26.713  4.024   1.00 76.35 514 A 1 
ATOM 4011 C C   . ARG A 1 514 ? 12.504  25.261  4.154   1.00 76.19 514 A 1 
ATOM 4012 O O   . ARG A 1 514 ? 12.195  24.421  3.314   1.00 74.01 514 A 1 
ATOM 4013 C CB  . ARG A 1 514 ? 10.744  26.939  4.758   1.00 74.66 514 A 1 
ATOM 4014 C CG  . ARG A 1 514 ? 10.548  28.413  5.112   1.00 70.75 514 A 1 
ATOM 4015 C CD  . ARG A 1 514 ? 9.583   28.520  6.287   1.00 68.83 514 A 1 
ATOM 4016 N NE  . ARG A 1 514 ? 9.342   29.927  6.617   1.00 64.55 514 A 1 
ATOM 4017 C CZ  . ARG A 1 514 ? 9.757   30.639  7.630   1.00 59.97 514 A 1 
ATOM 4018 N NH1 . ARG A 1 514 ? 10.466  30.160  8.613   1.00 56.18 514 A 1 
ATOM 4019 N NH2 . ARG A 1 514 ? 9.438   31.893  7.657   1.00 55.19 514 A 1 
ATOM 4020 N N   . ILE A 1 515 ? 13.202  24.968  5.253   1.00 75.33 515 A 1 
ATOM 4021 C CA  . ILE A 1 515 ? 13.492  23.601  5.689   1.00 76.57 515 A 1 
ATOM 4022 C C   . ILE A 1 515 ? 12.195  23.028  6.290   1.00 76.37 515 A 1 
ATOM 4023 O O   . ILE A 1 515 ? 11.701  23.580  7.275   1.00 73.91 515 A 1 
ATOM 4024 C CB  . ILE A 1 515 ? 14.675  23.574  6.683   1.00 76.64 515 A 1 
ATOM 4025 C CG1 . ILE A 1 515 ? 15.950  24.143  6.016   1.00 74.33 515 A 1 
ATOM 4026 C CG2 . ILE A 1 515 ? 14.915  22.137  7.175   1.00 73.99 515 A 1 
ATOM 4027 C CD1 . ILE A 1 515 ? 17.163  24.271  6.947   1.00 70.86 515 A 1 
ATOM 4028 N N   . PRO A 1 516 ? 11.620  21.937  5.746   1.00 70.05 516 A 1 
ATOM 4029 C CA  . PRO A 1 516 ? 10.396  21.349  6.277   1.00 69.90 516 A 1 
ATOM 4030 C C   . PRO A 1 516 ? 10.568  20.929  7.739   1.00 71.30 516 A 1 
ATOM 4031 O O   . PRO A 1 516 ? 11.543  20.264  8.083   1.00 67.55 516 A 1 
ATOM 4032 C CB  . PRO A 1 516 ? 10.075  20.149  5.377   1.00 66.52 516 A 1 
ATOM 4033 C CG  . PRO A 1 516 ? 10.768  20.495  4.063   1.00 65.83 516 A 1 
ATOM 4034 C CD  . PRO A 1 516 ? 12.013  21.251  4.523   1.00 67.61 516 A 1 
ATOM 4035 N N   . GLY A 1 517 ? 9.616   21.310  8.602   1.00 66.06 517 A 1 
ATOM 4036 C CA  . GLY A 1 517 ? 9.645   20.969  10.030  1.00 68.24 517 A 1 
ATOM 4037 C C   . GLY A 1 517 ? 10.685  21.727  10.866  1.00 72.67 517 A 1 
ATOM 4038 O O   . GLY A 1 517 ? 10.888  21.372  12.023  1.00 68.70 517 A 1 
ATOM 4039 N N   . TRP A 1 518 ? 11.327  22.750  10.306  1.00 65.80 518 A 1 
ATOM 4040 C CA  . TRP A 1 518 ? 12.247  23.581  11.075  1.00 68.81 518 A 1 
ATOM 4041 C C   . TRP A 1 518 ? 11.501  24.346  12.175  1.00 67.02 518 A 1 
ATOM 4042 O O   . TRP A 1 518 ? 10.562  25.098  11.909  1.00 63.80 518 A 1 
ATOM 4043 C CB  . TRP A 1 518 ? 13.011  24.534  10.154  1.00 69.33 518 A 1 
ATOM 4044 C CG  . TRP A 1 518 ? 14.055  25.363  10.847  1.00 69.63 518 A 1 
ATOM 4045 C CD1 . TRP A 1 518 ? 15.353  25.027  11.011  1.00 63.94 518 A 1 
ATOM 4046 C CD2 . TRP A 1 518 ? 13.893  26.659  11.498  1.00 70.20 518 A 1 
ATOM 4047 N NE1 . TRP A 1 518 ? 16.012  26.023  11.701  1.00 64.62 518 A 1 
ATOM 4048 C CE2 . TRP A 1 518 ? 15.157  27.055  12.030  1.00 68.29 518 A 1 
ATOM 4049 C CE3 . TRP A 1 518 ? 12.810  27.547  11.692  1.00 67.55 518 A 1 
ATOM 4050 C CZ2 . TRP A 1 518 ? 15.340  28.268  12.710  1.00 69.30 518 A 1 
ATOM 4051 C CZ3 . TRP A 1 518 ? 12.987  28.762  12.382  1.00 64.34 518 A 1 
ATOM 4052 C CH2 . TRP A 1 518 ? 14.242  29.119  12.884  1.00 64.53 518 A 1 
ATOM 4053 N N   . THR A 1 519 ? 11.942  24.169  13.418  1.00 65.94 519 A 1 
ATOM 4054 C CA  . THR A 1 519 ? 11.509  24.949  14.580  1.00 67.39 519 A 1 
ATOM 4055 C C   . THR A 1 519 ? 12.726  25.646  15.165  1.00 67.90 519 A 1 
ATOM 4056 O O   . THR A 1 519 ? 13.803  25.052  15.252  1.00 62.78 519 A 1 
ATOM 4057 C CB  . THR A 1 519 ? 10.808  24.079  15.636  1.00 60.72 519 A 1 
ATOM 4058 O OG1 . THR A 1 519 ? 11.547  22.913  15.917  1.00 54.12 519 A 1 
ATOM 4059 C CG2 . THR A 1 519 ? 9.426   23.628  15.159  1.00 52.76 519 A 1 
ATOM 4060 N N   . ARG A 1 520 ? 12.569  26.923  15.527  1.00 58.43 520 A 1 
ATOM 4061 C CA  . ARG A 1 520 ? 13.626  27.672  16.212  1.00 58.69 520 A 1 
ATOM 4062 C C   . ARG A 1 520 ? 13.851  27.018  17.572  1.00 56.57 520 A 1 
ATOM 4063 O O   . ARG A 1 520 ? 12.903  26.933  18.345  1.00 52.14 520 A 1 
ATOM 4064 C CB  . ARG A 1 520 ? 13.200  29.149  16.311  1.00 54.99 520 A 1 
ATOM 4065 C CG  . ARG A 1 520 ? 14.353  30.073  16.708  1.00 49.64 520 A 1 
ATOM 4066 C CD  . ARG A 1 520 ? 13.867  31.524  16.690  1.00 46.25 520 A 1 
ATOM 4067 N NE  . ARG A 1 520 ? 14.961  32.472  16.958  1.00 42.53 520 A 1 
ATOM 4068 C CZ  . ARG A 1 520 ? 14.866  33.793  16.940  1.00 38.81 520 A 1 
ATOM 4069 N NH1 . ARG A 1 520 ? 13.743  34.403  16.689  1.00 37.43 520 A 1 
ATOM 4070 N NH2 . ARG A 1 520 ? 15.917  34.526  17.175  1.00 37.05 520 A 1 
ATOM 4071 N N   . VAL A 1 521 ? 15.056  26.500  17.810  1.00 63.51 521 A 1 
ATOM 4072 C CA  . VAL A 1 521 ? 15.485  25.975  19.119  1.00 61.94 521 A 1 
ATOM 4073 C C   . VAL A 1 521 ? 15.746  27.141  20.058  1.00 55.81 521 A 1 
ATOM 4074 O O   . VAL A 1 521 ? 16.334  28.142  19.590  1.00 49.70 521 A 1 
ATOM 4075 C CB  . VAL A 1 521 ? 16.710  25.055  18.993  1.00 55.50 521 A 1 
ATOM 4076 C CG1 . VAL A 1 521 ? 17.120  24.477  20.362  1.00 49.69 521 A 1 
ATOM 4077 C CG2 . VAL A 1 521 ? 16.406  23.868  18.069  1.00 56.31 521 A 1 
ATOM 4078 O OXT . VAL A 1 521 ? 15.345  26.975  21.240  1.00 54.98 521 A 1 
#
