# 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_if10189
#
_entry.id if10189
#
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 PHE 2   
1 n ALA 3   
1 n ILE 4   
1 n HIS 5   
1 n LYS 6   
1 n ILE 7   
1 n TYR 8   
1 n GLY 9   
1 n GLY 10  
1 n LYS 11  
1 n LYS 12  
1 n HIS 13  
1 n GLU 14  
1 n GLY 15  
1 n LYS 16  
1 n ALA 17  
1 n TYR 18  
1 n PHE 19  
1 n LYS 20  
1 n ARG 21  
1 n TYR 22  
1 n SER 23  
1 n GLN 24  
1 n VAL 25  
1 n TYR 26  
1 n ASN 27  
1 n ARG 28  
1 n GLU 29  
1 n THR 30  
1 n ARG 31  
1 n ARG 32  
1 n ARG 33  
1 n THR 34  
1 n GLY 35  
1 n TYR 36  
1 n ILE 37  
1 n LYS 38  
1 n VAL 39  
1 n THR 40  
1 n ALA 41  
1 n PRO 42  
1 n VAL 43  
1 n LYS 44  
1 n ARG 45  
1 n PRO 46  
1 n THR 47  
1 n ILE 48  
1 n VAL 49  
1 n GLU 50  
1 n ASP 51  
1 n LYS 52  
1 n PRO 53  
1 n LEU 54  
1 n ASN 55  
1 n LYS 56  
1 n LYS 57  
1 n ASN 58  
1 n ALA 59  
1 n VAL 60  
1 n LEU 61  
1 n TRP 62  
1 n ALA 63  
1 n GLY 64  
1 n ARG 65  
1 n ARG 66  
1 n GLU 67  
1 n GLU 68  
1 n LYS 69  
1 n PRO 70  
1 n GLY 71  
1 n GLU 72  
1 n GLU 73  
1 n ALA 74  
1 n PHE 75  
1 n ALA 76  
1 n PHE 77  
1 n GLN 78  
1 n ALA 79  
1 n SER 80  
1 n ILE 81  
1 n ALA 82  
1 n VAL 83  
1 n ASP 84  
1 n GLN 85  
1 n ARG 86  
1 n LEU 87  
1 n ALA 88  
1 n GLN 89  
1 n ASP 90  
1 n ASP 91  
1 n ILE 92  
1 n ARG 93  
1 n GLY 94  
1 n SER 95  
1 n ARG 96  
1 n ALA 97  
1 n HIS 98  
1 n ALA 99  
1 n ALA 100 
1 n MET 101 
1 n LEU 102 
1 n ALA 103 
1 n LYS 104 
1 n GLN 105 
1 n GLY 106 
1 n ILE 107 
1 n ILE 108 
1 n PRO 109 
1 n GLU 110 
1 n GLU 111 
1 n THR 112 
1 n ALA 113 
1 n ARG 114 
1 n ALA 115 
1 n LEU 116 
1 n ASP 117 
1 n GLY 118 
1 n GLU 119 
1 n LEU 120 
1 n ALA 121 
1 n LYS 122 
1 n LEU 123 
1 n ALA 124 
1 n LEU 125 
1 n GLU 126 
1 n LEU 127 
1 n ALA 128 
1 n SER 129 
1 n GLY 130 
1 n ALA 131 
1 n VAL 132 
1 n LYS 133 
1 n ILE 134 
1 n ASP 135 
1 n PRO 136 
1 n ALA 137 
1 n ALA 138 
1 n GLU 139 
1 n ASP 140 
1 n ILE 141 
1 n HIS 142 
1 n SER 143 
1 n PHE 144 
1 n ILE 145 
1 n GLU 146 
1 n GLY 147 
1 n VAL 148 
1 n LEU 149 
1 n THR 150 
1 n ARG 151 
1 n ARG 152 
1 n LEU 153 
1 n GLY 154 
1 n ASP 155 
1 n ALA 156 
1 n GLY 157 
1 n ARG 158 
1 n MET 159 
1 n VAL 160 
1 n HIS 161 
1 n ALA 162 
1 n GLY 163 
1 n ARG 164 
1 n SER 165 
1 n ARG 166 
1 n ASN 167 
1 n ASP 168 
1 n GLN 169 
1 n VAL 170 
1 n ALA 171 
1 n LEU 172 
1 n ASP 173 
1 n LEU 174 
1 n ARG 175 
1 n LEU 176 
1 n TYR 177 
1 n LEU 178 
1 n LYS 179 
1 n ARG 180 
1 n VAL 181 
1 n VAL 182 
1 n PRO 183 
1 n GLU 184 
1 n ILE 185 
1 n ARG 186 
1 n ALA 187 
1 n GLU 188 
1 n ILE 189 
1 n ALA 190 
1 n ALA 191 
1 n THR 192 
1 n ALA 193 
1 n LEU 194 
1 n ALA 195 
1 n LEU 196 
1 n LEU 197 
1 n ASP 198 
1 n LEU 199 
1 n ALA 200 
1 n GLU 201 
1 n LYS 202 
1 n HIS 203 
1 n THR 204 
1 n GLY 205 
1 n SER 206 
1 n VAL 207 
1 n MET 208 
1 n PRO 209 
1 n GLY 210 
1 n TYR 211 
1 n THR 212 
1 n HIS 213 
1 n LEU 214 
1 n GLN 215 
1 n ARG 216 
1 n ALA 217 
1 n GLN 218 
1 n PRO 219 
1 n VAL 220 
1 n THR 221 
1 n LEU 222 
1 n GLY 223 
1 n HIS 224 
1 n TRP 225 
1 n LEU 226 
1 n CYS 227 
1 n ALA 228 
1 n TRP 229 
1 n ALA 230 
1 n CYS 231 
1 n ALA 232 
1 n LEU 233 
1 n VAL 234 
1 n ARG 235 
1 n ASP 236 
1 n ARG 237 
1 n GLY 238 
1 n ARG 239 
1 n PHE 240 
1 n ALA 241 
1 n ASP 242 
1 n ALA 243 
1 n LEU 244 
1 n GLU 245 
1 n ARG 246 
1 n LEU 247 
1 n ASP 248 
1 n GLU 249 
1 n SER 250 
1 n PRO 251 
1 n LEU 252 
1 n GLY 253 
1 n ALA 254 
1 n GLY 255 
1 n ALA 256 
1 n LEU 257 
1 n ALA 258 
1 n GLY 259 
1 n THR 260 
1 n GLY 261 
1 n LEU 262 
1 n PRO 263 
1 n LEU 264 
1 n ASP 265 
1 n ARG 266 
1 n ALA 267 
1 n PHE 268 
1 n THR 269 
1 n ALA 270 
1 n GLU 271 
1 n ALA 272 
1 n LEU 273 
1 n GLY 274 
1 n PHE 275 
1 n ALA 276 
1 n ARG 277 
1 n PRO 278 
1 n SER 279 
1 n LEU 280 
1 n ASN 281 
1 n SER 282 
1 n MET 283 
1 n ASP 284 
1 n SER 285 
1 n VAL 286 
1 n ALA 287 
1 n GLY 288 
1 n ARG 289 
1 n ASP 290 
1 n PHE 291 
1 n ALA 292 
1 n LEU 293 
1 n GLU 294 
1 n LEU 295 
1 n ALA 296 
1 n SER 297 
1 n ALA 298 
1 n CYS 299 
1 n ALA 300 
1 n ILE 301 
1 n THR 302 
1 n GLN 303 
1 n VAL 304 
1 n HIS 305 
1 n LEU 306 
1 n SER 307 
1 n ARG 308 
1 n PHE 309 
1 n CYS 310 
1 n GLU 311 
1 n ASP 312 
1 n VAL 313 
1 n ALA 314 
1 n ILE 315 
1 n TRP 316 
1 n ALA 317 
1 n SER 318 
1 n GLU 319 
1 n GLU 320 
1 n PHE 321 
1 n LYS 322 
1 n PHE 323 
1 n ILE 324 
1 n ASP 325 
1 n LEU 326 
1 n ALA 327 
1 n GLU 328 
1 n SER 329 
1 n TRP 330 
1 n SER 331 
1 n THR 332 
1 n GLY 333 
1 n SER 334 
1 n SER 335 
1 n ILE 336 
1 n MET 337 
1 n PRO 338 
1 n GLN 339 
1 n LYS 340 
1 n LYS 341 
1 n ASN 342 
1 n PRO 343 
1 n ASP 344 
1 n PHE 345 
1 n ALA 346 
1 n GLU 347 
1 n LEU 348 
1 n ILE 349 
1 n ARG 350 
1 n GLY 351 
1 n LYS 352 
1 n ALA 353 
1 n GLY 354 
1 n ARG 355 
1 n THR 356 
1 n THR 357 
1 n GLY 358 
1 n ASN 359 
1 n LEU 360 
1 n VAL 361 
1 n THR 362 
1 n LEU 363 
1 n LEU 364 
1 n THR 365 
1 n LEU 366 
1 n LEU 367 
1 n LYS 368 
1 n GLY 369 
1 n LEU 370 
1 n PRO 371 
1 n TYR 372 
1 n ALA 373 
1 n TYR 374 
1 n ASN 375 
1 n LYS 376 
1 n ASP 377 
1 n LEU 378 
1 n GLN 379 
1 n GLU 380 
1 n ASP 381 
1 n LYS 382 
1 n GLU 383 
1 n ALA 384 
1 n LEU 385 
1 n PHE 386 
1 n ASP 387 
1 n SER 388 
1 n LEU 389 
1 n ASP 390 
1 n THR 391 
1 n VAL 392 
1 n ARG 393 
1 n SER 394 
1 n CYS 395 
1 n LEU 396 
1 n ARG 397 
1 n MET 398 
1 n PHE 399 
1 n ARG 400 
1 n GLY 401 
1 n MET 402 
1 n ILE 403 
1 n SER 404 
1 n GLY 405 
1 n ALA 406 
1 n GLY 407 
1 n PHE 408 
1 n ASN 409 
1 n THR 410 
1 n GLU 411 
1 n ARG 412 
1 n MET 413 
1 n GLU 414 
1 n ALA 415 
1 n ALA 416 
1 n CYS 417 
1 n THR 418 
1 n GLY 419 
1 n GLY 420 
1 n PHE 421 
1 n LEU 422 
1 n GLU 423 
1 n ALA 424 
1 n THR 425 
1 n ASP 426 
1 n ALA 427 
1 n ALA 428 
1 n GLU 429 
1 n TYR 430 
1 n LEU 431 
1 n VAL 432 
1 n ARG 433 
1 n LYS 434 
1 n GLY 435 
1 n MET 436 
1 n PRO 437 
1 n PHE 438 
1 n ARG 439 
1 n LYS 440 
1 n ALA 441 
1 n HIS 442 
1 n GLU 443 
1 n ALA 444 
1 n ALA 445 
1 n ALA 446 
1 n LEU 447 
1 n LEU 448 
1 n VAL 449 
1 n ARG 450 
1 n ASP 451 
1 n CYS 452 
1 n ILE 453 
1 n ALA 454 
1 n GLY 455 
1 n GLY 456 
1 n GLN 457 
1 n ARG 458 
1 n SER 459 
1 n LEU 460 
1 n GLY 461 
1 n GLU 462 
1 n ARG 463 
1 n ASP 464 
1 n LEU 465 
1 n GLY 466 
1 n ASP 467 
1 n LEU 468 
1 n LYS 469 
1 n LYS 470 
1 n ARG 471 
1 n SER 472 
1 n GLU 473 
1 n LEU 474 
1 n PHE 475 
1 n GLU 476 
1 n ALA 477 
1 n ASP 478 
1 n VAL 479 
1 n TYR 480 
1 n ARG 481 
1 n ALA 482 
1 n LEU 483 
1 n SER 484 
1 n PRO 485 
1 n LEU 486 
1 n ALA 487 
1 n CYS 488 
1 n VAL 489 
1 n ALA 490 
1 n ALA 491 
1 n ARG 492 
1 n LYS 493 
1 n LEU 494 
1 n PRO 495 
1 n GLY 496 
1 n GLY 497 
1 n PRO 498 
1 n ALA 499 
1 n PRO 500 
1 n GLN 501 
1 n GLU 502 
1 n LEU 503 
1 n LYS 504 
1 n ARG 505 
1 n GLN 506 
1 n ILE 507 
1 n ARG 508 
1 n VAL 509 
1 n LEU 510 
1 n ARG 511 
1 n LYS 512 
1 n ALA 513 
1 n LEU 514 
1 n VAL 515 
1 n PRO 516 
1 n LYS 517 
1 n ARG 518 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 02:33:32)"
_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 83.66
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n TRP . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n TRP . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n CYS . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n TRP . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n CYS . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n CYS . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n CYS . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n TRP . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n TRP . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n MET . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n CYS . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n MET . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n MET . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n MET . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n CYS . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n MET . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n HIS . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n CYS . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n GLN . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n PHE . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n TYR . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n PRO . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n CYS . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n PRO . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n PRO . 500 A 500 
A 501 1 n GLN . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n GLN . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n VAL . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n LYS . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n VAL . 515 A 515 
A 516 1 n PRO . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n ARG . 518 A 518 
#
_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   ? 33.239  -21.844 -13.228 1.00 15.32 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 34.022  -21.018 -14.181 1.00 20.51 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 34.169  -19.635 -13.546 1.00 21.69 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 33.199  -18.901 -13.542 1.00 20.10 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 33.309  -20.927 -15.549 1.00 19.06 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 33.325  -22.258 -16.311 1.00 16.24 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 32.239  -22.272 -17.766 1.00 14.69 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 33.381  -21.730 -19.068 1.00 12.85 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 35.138  -19.377 -12.695 1.00 17.85 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 36.595  -19.192 -12.860 1.00 22.41 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 36.998  -18.003 -13.735 1.00 22.23 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 36.612  -17.927 -14.899 1.00 21.12 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 37.412  -20.463 -13.162 1.00 21.84 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 38.046  -21.073 -11.922 1.00 19.59 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 39.215  -20.508 -11.371 1.00 17.92 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 37.476  -22.205 -11.315 1.00 19.91 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 39.796  -21.067 -10.217 1.00 18.73 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 38.060  -22.762 -10.159 1.00 18.42 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 39.217  -22.195 -9.611  1.00 21.48 2   A 1 
ATOM 20   N N   . ALA A 1 3   ? 37.846  -17.174 -13.105 1.00 21.27 3   A 1 
ATOM 21   C CA  . ALA A 1 3   ? 38.617  -16.022 -13.585 1.00 30.63 3   A 1 
ATOM 22   C C   . ALA A 1 3   ? 37.813  -14.701 -13.691 1.00 31.05 3   A 1 
ATOM 23   O O   . ALA A 1 3   ? 36.785  -14.648 -14.340 1.00 30.20 3   A 1 
ATOM 24   C CB  . ALA A 1 3   ? 39.404  -16.433 -14.839 1.00 29.08 3   A 1 
ATOM 25   N N   . ILE A 1 4   ? 38.182  -13.594 -13.031 1.00 20.71 4   A 1 
ATOM 26   C CA  . ILE A 1 4   ? 39.520  -13.041 -12.790 1.00 26.01 4   A 1 
ATOM 27   C C   . ILE A 1 4   ? 39.571  -12.365 -11.404 1.00 26.13 4   A 1 
ATOM 28   O O   . ILE A 1 4   ? 38.774  -11.488 -11.085 1.00 25.54 4   A 1 
ATOM 29   C CB  . ILE A 1 4   ? 39.845  -12.028 -13.925 1.00 25.14 4   A 1 
ATOM 30   C CG1 . ILE A 1 4   ? 40.042  -12.765 -15.273 1.00 22.08 4   A 1 
ATOM 31   C CG2 . ILE A 1 4   ? 41.073  -11.163 -13.617 1.00 24.05 4   A 1 
ATOM 32   C CD1 . ILE A 1 4   ? 40.058  -11.865 -16.511 1.00 23.40 4   A 1 
ATOM 33   N N   . HIS A 1 5   ? 40.543  -12.764 -10.599 1.00 20.65 5   A 1 
ATOM 34   C CA  . HIS A 1 5   ? 41.020  -12.070 -9.399  1.00 28.24 5   A 1 
ATOM 35   C C   . HIS A 1 5   ? 42.459  -11.592 -9.655  1.00 27.72 5   A 1 
ATOM 36   O O   . HIS A 1 5   ? 43.217  -12.284 -10.333 1.00 26.97 5   A 1 
ATOM 37   C CB  . HIS A 1 5   ? 40.945  -13.024 -8.194  1.00 27.85 5   A 1 
ATOM 38   C CG  . HIS A 1 5   ? 40.508  -12.376 -6.894  1.00 25.95 5   A 1 
ATOM 39   N ND1 . HIS A 1 5   ? 39.303  -11.754 -6.671  1.00 24.03 5   A 1 
ATOM 40   C CD2 . HIS A 1 5   ? 41.199  -12.356 -5.707  1.00 25.93 5   A 1 
ATOM 41   C CE1 . HIS A 1 5   ? 39.271  -11.364 -5.378  1.00 24.85 5   A 1 
ATOM 42   N NE2 . HIS A 1 5   ? 40.397  -11.716 -4.752  1.00 24.61 5   A 1 
ATOM 43   N N   . LYS A 1 6   ? 42.826  -10.484 -9.034  1.00 21.50 6   A 1 
ATOM 44   C CA  . LYS A 1 6   ? 44.104  -9.739  -9.031  1.00 32.21 6   A 1 
ATOM 45   C C   . LYS A 1 6   ? 44.260  -8.705  -10.150 1.00 31.22 6   A 1 
ATOM 46   O O   . LYS A 1 6   ? 44.392  -9.062  -11.309 1.00 30.13 6   A 1 
ATOM 47   C CB  . LYS A 1 6   ? 45.347  -10.654 -8.964  1.00 31.76 6   A 1 
ATOM 48   C CG  . LYS A 1 6   ? 45.510  -11.381 -7.625  1.00 29.03 6   A 1 
ATOM 49   C CD  . LYS A 1 6   ? 46.765  -12.261 -7.640  1.00 27.86 6   A 1 
ATOM 50   C CE  . LYS A 1 6   ? 47.015  -12.843 -6.246  1.00 24.18 6   A 1 
ATOM 51   N NZ  . LYS A 1 6   ? 48.200  -13.737 -6.226  1.00 21.82 6   A 1 
ATOM 52   N N   . ILE A 1 7   ? 44.377  -7.455  -9.729  1.00 24.56 7   A 1 
ATOM 53   C CA  . ILE A 1 7   ? 45.628  -6.667  -9.694  1.00 32.99 7   A 1 
ATOM 54   C C   . ILE A 1 7   ? 45.372  -5.333  -8.949  1.00 33.16 7   A 1 
ATOM 55   O O   . ILE A 1 7   ? 44.402  -4.642  -9.235  1.00 31.33 7   A 1 
ATOM 56   C CB  . ILE A 1 7   ? 46.234  -6.492  -11.123 1.00 31.12 7   A 1 
ATOM 57   C CG1 . ILE A 1 7   ? 47.145  -7.698  -11.490 1.00 28.82 7   A 1 
ATOM 58   C CG2 . ILE A 1 7   ? 47.075  -5.239  -11.298 1.00 30.82 7   A 1 
ATOM 59   C CD1 . ILE A 1 7   ? 47.316  -7.903  -12.995 1.00 29.11 7   A 1 
ATOM 60   N N   . TYR A 1 8   ? 46.258  -5.024  -7.986  1.00 24.74 8   A 1 
ATOM 61   C CA  . TYR A 1 8   ? 46.389  -3.846  -7.099  1.00 30.82 8   A 1 
ATOM 62   C C   . TYR A 1 8   ? 45.313  -3.688  -5.999  1.00 30.44 8   A 1 
ATOM 63   O O   . TYR A 1 8   ? 44.139  -3.503  -6.274  1.00 28.28 8   A 1 
ATOM 64   C CB  . TYR A 1 8   ? 46.617  -2.564  -7.910  1.00 28.88 8   A 1 
ATOM 65   C CG  . TYR A 1 8   ? 47.846  -2.632  -8.804  1.00 26.82 8   A 1 
ATOM 66   C CD1 . TYR A 1 8   ? 49.134  -2.564  -8.231  1.00 24.89 8   A 1 
ATOM 67   C CD2 . TYR A 1 8   ? 47.706  -2.808  -10.198 1.00 26.21 8   A 1 
ATOM 68   C CE1 . TYR A 1 8   ? 50.275  -2.691  -9.046  1.00 25.30 8   A 1 
ATOM 69   C CE2 . TYR A 1 8   ? 48.853  -2.938  -11.011 1.00 24.67 8   A 1 
ATOM 70   C CZ  . TYR A 1 8   ? 50.136  -2.886  -10.434 1.00 26.58 8   A 1 
ATOM 71   O OH  . TYR A 1 8   ? 51.235  -3.030  -11.215 1.00 27.17 8   A 1 
ATOM 72   N N   . GLY A 1 9   ? 45.626  -3.745  -4.705  1.00 28.35 9   A 1 
ATOM 73   C CA  . GLY A 1 9   ? 46.894  -3.500  -4.020  1.00 37.80 9   A 1 
ATOM 74   C C   . GLY A 1 9   ? 46.890  -2.162  -3.268  1.00 38.66 9   A 1 
ATOM 75   O O   . GLY A 1 9   ? 47.371  -1.172  -3.792  1.00 35.17 9   A 1 
ATOM 76   N N   . GLY A 1 10  ? 46.378  -2.170  -2.027  1.00 28.96 10  A 1 
ATOM 77   C CA  . GLY A 1 10  ? 46.777  -1.267  -0.940  1.00 37.26 10  A 1 
ATOM 78   C C   . GLY A 1 10  ? 46.288  0.184   -0.965  1.00 37.51 10  A 1 
ATOM 79   O O   . GLY A 1 10  ? 46.827  1.008   -1.681  1.00 34.52 10  A 1 
ATOM 80   N N   . LYS A 1 11  ? 45.367  0.509   -0.028  1.00 28.06 11  A 1 
ATOM 81   C CA  . LYS A 1 11  ? 45.549  1.574   0.982   1.00 37.19 11  A 1 
ATOM 82   C C   . LYS A 1 11  ? 44.353  1.586   1.942   1.00 36.24 11  A 1 
ATOM 83   O O   . LYS A 1 11  ? 43.245  1.988   1.608   1.00 33.65 11  A 1 
ATOM 84   C CB  . LYS A 1 11  ? 45.777  2.970   0.356   1.00 35.00 11  A 1 
ATOM 85   C CG  . LYS A 1 11  ? 47.283  3.319   0.318   1.00 31.93 11  A 1 
ATOM 86   C CD  . LYS A 1 11  ? 47.568  4.587   -0.496  1.00 28.93 11  A 1 
ATOM 87   C CE  . LYS A 1 11  ? 49.085  4.818   -0.610  1.00 26.28 11  A 1 
ATOM 88   N NZ  . LYS A 1 11  ? 49.396  6.082   -1.322  1.00 23.59 11  A 1 
ATOM 89   N N   . LYS A 1 12  ? 44.601  1.125   3.181   1.00 24.54 12  A 1 
ATOM 90   C CA  . LYS A 1 12  ? 43.796  1.459   4.359   1.00 32.38 12  A 1 
ATOM 91   C C   . LYS A 1 12  ? 44.051  2.932   4.678   1.00 32.17 12  A 1 
ATOM 92   O O   . LYS A 1 12  ? 45.193  3.260   4.960   1.00 30.42 12  A 1 
ATOM 93   C CB  . LYS A 1 12  ? 44.245  0.604   5.563   1.00 30.38 12  A 1 
ATOM 94   C CG  . LYS A 1 12  ? 43.725  -0.840  5.592   1.00 27.16 12  A 1 
ATOM 95   C CD  . LYS A 1 12  ? 44.296  -1.594  6.809   1.00 25.06 12  A 1 
ATOM 96   C CE  . LYS A 1 12  ? 43.672  -2.988  6.955   1.00 22.21 12  A 1 
ATOM 97   N NZ  . LYS A 1 12  ? 44.249  -3.752  8.092   1.00 21.00 12  A 1 
ATOM 98   N N   . HIS A 1 13  ? 43.021  3.770   4.601   1.00 25.11 13  A 1 
ATOM 99   C CA  . HIS A 1 13  ? 42.773  5.003   5.364   1.00 32.27 13  A 1 
ATOM 100  C C   . HIS A 1 13  ? 41.861  5.904   4.518   1.00 31.61 13  A 1 
ATOM 101  O O   . HIS A 1 13  ? 42.345  6.576   3.633   1.00 29.88 13  A 1 
ATOM 102  C CB  . HIS A 1 13  ? 44.047  5.793   5.757   1.00 30.16 13  A 1 
ATOM 103  C CG  . HIS A 1 13  ? 44.590  5.429   7.124   1.00 27.38 13  A 1 
ATOM 104  N ND1 . HIS A 1 13  ? 43.971  5.701   8.322   1.00 25.14 13  A 1 
ATOM 105  C CD2 . HIS A 1 13  ? 45.770  4.803   7.415   1.00 25.42 13  A 1 
ATOM 106  C CE1 . HIS A 1 13  ? 44.758  5.240   9.309   1.00 25.31 13  A 1 
ATOM 107  N NE2 . HIS A 1 13  ? 45.863  4.682   8.803   1.00 24.86 13  A 1 
ATOM 108  N N   . GLU A 1 14  ? 40.534  5.875   4.793   1.00 24.59 14  A 1 
ATOM 109  C CA  . GLU A 1 14  ? 39.602  6.991   4.479   1.00 28.62 14  A 1 
ATOM 110  C C   . GLU A 1 14  ? 38.139  6.698   4.911   1.00 28.13 14  A 1 
ATOM 111  O O   . GLU A 1 14  ? 37.195  7.348   4.498   1.00 27.67 14  A 1 
ATOM 112  C CB  . GLU A 1 14  ? 39.709  7.475   3.015   1.00 28.29 14  A 1 
ATOM 113  C CG  . GLU A 1 14  ? 40.460  8.830   2.973   1.00 25.20 14  A 1 
ATOM 114  C CD  . GLU A 1 14  ? 40.881  9.260   1.564   1.00 22.99 14  A 1 
ATOM 115  O OE1 . GLU A 1 14  ? 41.847  10.053  1.483   1.00 21.48 14  A 1 
ATOM 116  O OE2 . GLU A 1 14  ? 40.213  8.831   0.594   1.00 25.32 14  A 1 
ATOM 117  N N   . GLY A 1 15  ? 37.938  5.745   5.831   1.00 28.65 15  A 1 
ATOM 118  C CA  . GLY A 1 15  ? 36.579  5.391   6.296   1.00 31.91 15  A 1 
ATOM 119  C C   . GLY A 1 15  ? 35.966  6.283   7.390   1.00 32.04 15  A 1 
ATOM 120  O O   . GLY A 1 15  ? 34.837  6.044   7.792   1.00 30.48 15  A 1 
ATOM 121  N N   . LYS A 1 16  ? 36.675  7.297   7.914   1.00 26.44 16  A 1 
ATOM 122  C CA  . LYS A 1 16  ? 36.193  8.108   9.058   1.00 30.89 16  A 1 
ATOM 123  C C   . LYS A 1 16  ? 35.755  9.541   8.714   1.00 30.20 16  A 1 
ATOM 124  O O   . LYS A 1 16  ? 35.279  10.248  9.596   1.00 29.21 16  A 1 
ATOM 125  C CB  . LYS A 1 16  ? 37.192  8.049   10.234  1.00 30.16 16  A 1 
ATOM 126  C CG  . LYS A 1 16  ? 37.009  6.771   11.080  1.00 26.72 16  A 1 
ATOM 127  C CD  . LYS A 1 16  ? 37.892  6.778   12.346  1.00 24.53 16  A 1 
ATOM 128  C CE  . LYS A 1 16  ? 37.608  5.536   13.208  1.00 21.79 16  A 1 
ATOM 129  N NZ  . LYS A 1 16  ? 38.410  5.504   14.458  1.00 19.91 16  A 1 
ATOM 130  N N   . ALA A 1 17  ? 35.849  9.961   7.458   1.00 25.69 17  A 1 
ATOM 131  C CA  . ALA A 1 17  ? 35.495  11.331  7.054   1.00 30.26 17  A 1 
ATOM 132  C C   . ALA A 1 17  ? 34.066  11.476  6.488   1.00 30.43 17  A 1 
ATOM 133  O O   . ALA A 1 17  ? 33.490  12.557  6.566   1.00 29.59 17  A 1 
ATOM 134  C CB  . ALA A 1 17  ? 36.567  11.839  6.087   1.00 29.03 17  A 1 
ATOM 135  N N   . TYR A 1 18  ? 33.450  10.393  5.986   1.00 24.03 18  A 1 
ATOM 136  C CA  . TYR A 1 18  ? 32.128  10.460  5.340   1.00 25.08 18  A 1 
ATOM 137  C C   . TYR A 1 18  ? 30.946  10.465  6.320   1.00 24.67 18  A 1 
ATOM 138  O O   . TYR A 1 18  ? 29.914  11.068  6.034   1.00 23.73 18  A 1 
ATOM 139  C CB  . TYR A 1 18  ? 32.019  9.362   4.272   1.00 24.83 18  A 1 
ATOM 140  C CG  . TYR A 1 18  ? 32.196  9.927   2.875   1.00 23.16 18  A 1 
ATOM 141  C CD1 . TYR A 1 18  ? 31.060  10.310  2.131   1.00 22.22 18  A 1 
ATOM 142  C CD2 . TYR A 1 18  ? 33.482  10.104  2.325   1.00 22.79 18  A 1 
ATOM 143  C CE1 . TYR A 1 18  ? 31.209  10.862  0.846   1.00 22.58 18  A 1 
ATOM 144  C CE2 . TYR A 1 18  ? 33.635  10.661  1.040   1.00 22.63 18  A 1 
ATOM 145  C CZ  . TYR A 1 18  ? 32.496  11.037  0.299   1.00 23.83 18  A 1 
ATOM 146  O OH  . TYR A 1 18  ? 32.637  11.570  -0.942  1.00 24.02 18  A 1 
ATOM 147  N N   . PHE A 1 19  ? 31.106  9.879   7.518   1.00 23.37 19  A 1 
ATOM 148  C CA  . PHE A 1 19  ? 29.998  9.775   8.486   1.00 25.25 19  A 1 
ATOM 149  C C   . PHE A 1 19  ? 29.744  11.055  9.308   1.00 25.25 19  A 1 
ATOM 150  O O   . PHE A 1 19  ? 28.672  11.223  9.885   1.00 24.36 19  A 1 
ATOM 151  C CB  . PHE A 1 19  ? 30.211  8.535   9.370   1.00 24.52 19  A 1 
ATOM 152  C CG  . PHE A 1 19  ? 29.005  7.615   9.371   1.00 22.45 19  A 1 
ATOM 153  C CD1 . PHE A 1 19  ? 28.013  7.736   10.362  1.00 20.76 19  A 1 
ATOM 154  C CD2 . PHE A 1 19  ? 28.860  6.647   8.355   1.00 22.29 19  A 1 
ATOM 155  C CE1 . PHE A 1 19  ? 26.887  6.898   10.336  1.00 20.93 19  A 1 
ATOM 156  C CE2 . PHE A 1 19  ? 27.733  5.811   8.331   1.00 20.61 19  A 1 
ATOM 157  C CZ  . PHE A 1 19  ? 26.745  5.935   9.324   1.00 22.48 19  A 1 
ATOM 158  N N   . LYS A 1 20  ? 30.696  11.987  9.351   1.00 21.59 20  A 1 
ATOM 159  C CA  . LYS A 1 20  ? 30.580  13.239  10.124  1.00 25.43 20  A 1 
ATOM 160  C C   . LYS A 1 20  ? 29.924  14.397  9.358   1.00 25.22 20  A 1 
ATOM 161  O O   . LYS A 1 20  ? 29.586  15.402  9.974   1.00 24.03 20  A 1 
ATOM 162  C CB  . LYS A 1 20  ? 31.944  13.621  10.728  1.00 24.63 20  A 1 
ATOM 163  C CG  . LYS A 1 20  ? 31.900  13.570  12.265  1.00 21.55 20  A 1 
ATOM 164  C CD  . LYS A 1 20  ? 33.256  13.941  12.889  1.00 19.98 20  A 1 
ATOM 165  C CE  . LYS A 1 20  ? 33.175  13.868  14.419  1.00 17.79 20  A 1 
ATOM 166  N NZ  . LYS A 1 20  ? 34.456  14.243  15.070  1.00 16.28 20  A 1 
ATOM 167  N N   . ARG A 1 21  ? 29.721  14.265  8.050   1.00 22.57 21  A 1 
ATOM 168  C CA  . ARG A 1 21  ? 29.126  15.325  7.211   1.00 26.36 21  A 1 
ATOM 169  C C   . ARG A 1 21  ? 27.603  15.224  7.083   1.00 25.97 21  A 1 
ATOM 170  O O   . ARG A 1 21  ? 26.963  16.247  6.889   1.00 24.86 21  A 1 
ATOM 171  C CB  . ARG A 1 21  ? 29.856  15.393  5.855   1.00 25.50 21  A 1 
ATOM 172  C CG  . ARG A 1 21  ? 30.320  16.828  5.548   1.00 22.68 21  A 1 
ATOM 173  C CD  . ARG A 1 21  ? 31.117  16.889  4.235   1.00 21.41 21  A 1 
ATOM 174  N NE  . ARG A 1 21  ? 31.733  18.218  4.026   1.00 19.78 21  A 1 
ATOM 175  C CZ  . ARG A 1 21  ? 32.447  18.596  2.976   1.00 18.30 21  A 1 
ATOM 176  N NH1 . ARG A 1 21  ? 32.666  17.804  1.965   1.00 16.99 21  A 1 
ATOM 177  N NH2 . ARG A 1 21  ? 32.962  19.796  2.921   1.00 16.85 21  A 1 
ATOM 178  N N   . TYR A 1 22  ? 27.035  14.035  7.268   1.00 25.44 22  A 1 
ATOM 179  C CA  . TYR A 1 22  ? 25.582  13.827  7.166   1.00 26.03 22  A 1 
ATOM 180  C C   . TYR A 1 22  ? 24.803  14.216  8.433   1.00 25.44 22  A 1 
ATOM 181  O O   . TYR A 1 22  ? 23.647  14.619  8.337   1.00 24.50 22  A 1 
ATOM 182  C CB  . TYR A 1 22  ? 25.294  12.385  6.717   1.00 25.04 22  A 1 
ATOM 183  C CG  . TYR A 1 22  ? 25.007  12.310  5.228   1.00 22.86 22  A 1 
ATOM 184  C CD1 . TYR A 1 22  ? 23.678  12.444  4.770   1.00 22.03 22  A 1 
ATOM 185  C CD2 . TYR A 1 22  ? 26.050  12.140  4.296   1.00 22.72 22  A 1 
ATOM 186  C CE1 . TYR A 1 22  ? 23.397  12.404  3.394   1.00 22.10 22  A 1 
ATOM 187  C CE2 . TYR A 1 22  ? 25.773  12.105  2.915   1.00 21.89 22  A 1 
ATOM 188  C CZ  . TYR A 1 22  ? 24.444  12.234  2.463   1.00 23.43 22  A 1 
ATOM 189  O OH  . TYR A 1 22  ? 24.167  12.194  1.131   1.00 24.26 22  A 1 
ATOM 190  N N   . SER A 1 23  ? 25.426  14.181  9.619   1.00 26.26 23  A 1 
ATOM 191  C CA  . SER A 1 23  ? 24.742  14.544  10.878  1.00 27.88 23  A 1 
ATOM 192  C C   . SER A 1 23  ? 24.700  16.051  11.163  1.00 28.05 23  A 1 
ATOM 193  O O   . SER A 1 23  ? 23.945  16.488  12.026  1.00 27.28 23  A 1 
ATOM 194  C CB  . SER A 1 23  ? 25.354  13.777  12.056  1.00 26.49 23  A 1 
ATOM 195  O OG  . SER A 1 23  ? 26.690  14.183  12.275  1.00 23.30 23  A 1 
ATOM 196  N N   . GLN A 1 24  ? 25.473  16.861  10.453  1.00 24.43 24  A 1 
ATOM 197  C CA  . GLN A 1 24  ? 25.497  18.317  10.653  1.00 27.76 24  A 1 
ATOM 198  C C   . GLN A 1 24  ? 24.559  19.100  9.722   1.00 27.37 24  A 1 
ATOM 199  O O   . GLN A 1 24  ? 24.236  20.244  10.036  1.00 26.60 24  A 1 
ATOM 200  C CB  . GLN A 1 24  ? 26.937  18.843  10.580  1.00 28.08 24  A 1 
ATOM 201  C CG  . GLN A 1 24  ? 27.674  18.619  11.911  1.00 25.70 24  A 1 
ATOM 202  C CD  . GLN A 1 24  ? 29.045  19.292  11.965  1.00 22.98 24  A 1 
ATOM 203  O OE1 . GLN A 1 24  ? 29.624  19.707  10.977  1.00 23.41 24  A 1 
ATOM 204  N NE2 . GLN A 1 24  ? 29.625  19.430  13.136  1.00 22.99 24  A 1 
ATOM 205  N N   . VAL A 1 25  ? 24.086  18.499  8.633   1.00 24.43 25  A 1 
ATOM 206  C CA  . VAL A 1 25  ? 23.160  19.173  7.696   1.00 26.74 25  A 1 
ATOM 207  C C   . VAL A 1 25  ? 21.712  19.111  8.196   1.00 26.65 25  A 1 
ATOM 208  O O   . VAL A 1 25  ? 20.974  20.078  8.045   1.00 25.45 25  A 1 
ATOM 209  C CB  . VAL A 1 25  ? 23.350  18.632  6.264   1.00 24.82 25  A 1 
ATOM 210  C CG1 . VAL A 1 25  ? 22.424  19.317  5.256   1.00 21.11 25  A 1 
ATOM 211  C CG2 . VAL A 1 25  ? 24.798  18.875  5.792   1.00 23.00 25  A 1 
ATOM 212  N N   . TYR A 1 26  ? 21.340  18.058  8.923   1.00 25.84 26  A 1 
ATOM 213  C CA  . TYR A 1 26  ? 19.958  17.869  9.400   1.00 27.07 26  A 1 
ATOM 214  C C   . TYR A 1 26  ? 19.551  18.763  10.588  1.00 26.55 26  A 1 
ATOM 215  O O   . TYR A 1 26  ? 18.370  18.866  10.912  1.00 25.28 26  A 1 
ATOM 216  C CB  . TYR A 1 26  ? 19.735  16.375  9.692   1.00 26.05 26  A 1 
ATOM 217  C CG  . TYR A 1 26  ? 18.478  15.844  9.032   1.00 23.89 26  A 1 
ATOM 218  C CD1 . TYR A 1 26  ? 17.256  15.821  9.737   1.00 22.36 26  A 1 
ATOM 219  C CD2 . TYR A 1 26  ? 18.525  15.398  7.697   1.00 23.33 26  A 1 
ATOM 220  C CE1 . TYR A 1 26  ? 16.092  15.349  9.112   1.00 22.72 26  A 1 
ATOM 221  C CE2 . TYR A 1 26  ? 17.359  14.928  7.068   1.00 22.51 26  A 1 
ATOM 222  C CZ  . TYR A 1 26  ? 16.142  14.901  7.775   1.00 23.92 26  A 1 
ATOM 223  O OH  . TYR A 1 26  ? 15.014  14.444  7.168   1.00 24.70 26  A 1 
ATOM 224  N N   . ASN A 1 27  ? 20.493  19.432  11.241  1.00 24.94 27  A 1 
ATOM 225  C CA  . ASN A 1 27  ? 20.243  20.217  12.462  1.00 28.97 27  A 1 
ATOM 226  C C   . ASN A 1 27  ? 20.254  21.747  12.263  1.00 28.52 27  A 1 
ATOM 227  O O   . ASN A 1 27  ? 20.171  22.492  13.239  1.00 27.06 27  A 1 
ATOM 228  C CB  . ASN A 1 27  ? 21.187  19.720  13.579  1.00 27.80 27  A 1 
ATOM 229  C CG  . ASN A 1 27  ? 20.458  19.027  14.718  1.00 23.64 27  A 1 
ATOM 230  O OD1 . ASN A 1 27  ? 19.286  19.212  14.966  1.00 22.36 27  A 1 
ATOM 231  N ND2 . ASN A 1 27  ? 21.147  18.207  15.476  1.00 24.04 27  A 1 
ATOM 232  N N   . ARG A 1 28  ? 20.362  22.225  11.018  1.00 21.70 28  A 1 
ATOM 233  C CA  . ARG A 1 28  ? 20.465  23.672  10.733  1.00 28.41 28  A 1 
ATOM 234  C C   . ARG A 1 28  ? 19.247  24.300  10.046  1.00 27.83 28  A 1 
ATOM 235  O O   . ARG A 1 28  ? 19.146  25.522  10.076  1.00 26.52 28  A 1 
ATOM 236  C CB  . ARG A 1 28  ? 21.801  23.983  10.035  1.00 27.83 28  A 1 
ATOM 237  C CG  . ARG A 1 28  ? 22.625  24.975  10.876  1.00 25.57 28  A 1 
ATOM 238  C CD  . ARG A 1 28  ? 23.964  25.300  10.201  1.00 24.15 28  A 1 
ATOM 239  N NE  . ARG A 1 28  ? 24.800  26.189  11.042  1.00 22.58 28  A 1 
ATOM 240  C CZ  . ARG A 1 28  ? 25.979  26.695  10.713  1.00 21.41 28  A 1 
ATOM 241  N NH1 . ARG A 1 28  ? 26.533  26.456  9.560   1.00 19.29 28  A 1 
ATOM 242  N NH2 . ARG A 1 28  ? 26.630  27.462  11.551  1.00 20.21 28  A 1 
ATOM 243  N N   . GLU A 1 29  ? 18.319  23.517  9.526   1.00 26.33 29  A 1 
ATOM 244  C CA  . GLU A 1 29  ? 17.156  24.043  8.777   1.00 30.64 29  A 1 
ATOM 245  C C   . GLU A 1 29  ? 15.844  24.145  9.577   1.00 29.80 29  A 1 
ATOM 246  O O   . GLU A 1 29  ? 14.909  24.807  9.139   1.00 28.52 29  A 1 
ATOM 247  C CB  . GLU A 1 29  ? 16.985  23.283  7.460   1.00 30.01 29  A 1 
ATOM 248  C CG  . GLU A 1 29  ? 18.017  23.798  6.438   1.00 27.15 29  A 1 
ATOM 249  C CD  . GLU A 1 29  ? 17.845  23.187  5.050   1.00 24.91 29  A 1 
ATOM 250  O OE1 . GLU A 1 29  ? 18.253  23.875  4.090   1.00 22.56 29  A 1 
ATOM 251  O OE2 . GLU A 1 29  ? 17.352  22.044  4.989   1.00 26.28 29  A 1 
ATOM 252  N N   . THR A 1 30  ? 15.779  23.608  10.797  1.00 30.39 30  A 1 
ATOM 253  C CA  . THR A 1 30  ? 14.564  23.696  11.642  1.00 34.47 30  A 1 
ATOM 254  C C   . THR A 1 30  ? 14.498  24.936  12.544  1.00 34.24 30  A 1 
ATOM 255  O O   . THR A 1 30  ? 13.616  25.040  13.392  1.00 31.77 30  A 1 
ATOM 256  C CB  . THR A 1 30  ? 14.351  22.401  12.438  1.00 32.31 30  A 1 
ATOM 257  O OG1 . THR A 1 30  ? 15.571  21.993  13.008  1.00 28.93 30  A 1 
ATOM 258  C CG2 . THR A 1 30  ? 13.856  21.273  11.534  1.00 29.80 30  A 1 
ATOM 259  N N   . ARG A 1 31  ? 15.395  25.911  12.383  1.00 25.68 31  A 1 
ATOM 260  C CA  . ARG A 1 31  ? 15.487  27.102  13.258  1.00 32.05 31  A 1 
ATOM 261  C C   . ARG A 1 31  ? 15.209  28.453  12.589  1.00 31.68 31  A 1 
ATOM 262  O O   . ARG A 1 31  ? 15.736  29.452  13.062  1.00 30.64 31  A 1 
ATOM 263  C CB  . ARG A 1 31  ? 16.790  27.075  14.080  1.00 31.42 31  A 1 
ATOM 264  C CG  . ARG A 1 31  ? 16.585  26.348  15.420  1.00 28.71 31  A 1 
ATOM 265  C CD  . ARG A 1 31  ? 17.794  26.592  16.330  1.00 27.05 31  A 1 
ATOM 266  N NE  . ARG A 1 31  ? 17.646  25.901  17.624  1.00 24.85 31  A 1 
ATOM 267  C CZ  . ARG A 1 31  ? 18.469  25.998  18.655  1.00 23.58 31  A 1 
ATOM 268  N NH1 . ARG A 1 31  ? 19.522  26.768  18.624  1.00 21.79 31  A 1 
ATOM 269  N NH2 . ARG A 1 31  ? 18.246  25.317  19.743  1.00 22.21 31  A 1 
ATOM 270  N N   . ARG A 1 32  ? 14.384  28.532  11.550  1.00 23.02 32  A 1 
ATOM 271  C CA  . ARG A 1 32  ? 13.878  29.838  11.068  1.00 30.37 32  A 1 
ATOM 272  C C   . ARG A 1 32  ? 12.557  29.701  10.294  1.00 29.80 32  A 1 
ATOM 273  O O   . ARG A 1 32  ? 12.590  29.550  9.083   1.00 28.81 32  A 1 
ATOM 274  C CB  . ARG A 1 32  ? 14.958  30.540  10.205  1.00 30.24 32  A 1 
ATOM 275  C CG  . ARG A 1 32  ? 15.825  31.526  11.005  1.00 27.53 32  A 1 
ATOM 276  C CD  . ARG A 1 32  ? 16.977  32.107  10.199  1.00 25.85 32  A 1 
ATOM 277  N NE  . ARG A 1 32  ? 17.906  32.867  11.065  1.00 23.39 32  A 1 
ATOM 278  C CZ  . ARG A 1 32  ? 18.919  33.611  10.653  1.00 21.72 32  A 1 
ATOM 279  N NH1 . ARG A 1 32  ? 19.180  33.780  9.390   1.00 20.01 32  A 1 
ATOM 280  N NH2 . ARG A 1 32  ? 19.693  34.199  11.518  1.00 20.03 32  A 1 
ATOM 281  N N   . ARG A 1 33  ? 11.434  29.796  11.008  1.00 22.26 33  A 1 
ATOM 282  C CA  . ARG A 1 33  ? 10.147  30.420  10.605  1.00 28.69 33  A 1 
ATOM 283  C C   . ARG A 1 33  ? 8.976   29.794  11.370  1.00 27.64 33  A 1 
ATOM 284  O O   . ARG A 1 33  ? 8.300   28.909  10.863  1.00 26.98 33  A 1 
ATOM 285  C CB  . ARG A 1 33  ? 9.854   30.343  9.083   1.00 28.20 33  A 1 
ATOM 286  C CG  . ARG A 1 33  ? 10.429  31.538  8.299   1.00 25.82 33  A 1 
ATOM 287  C CD  . ARG A 1 33  ? 10.196  31.345  6.792   1.00 24.16 33  A 1 
ATOM 288  N NE  . ARG A 1 33  ? 10.679  32.500  6.007   1.00 22.77 33  A 1 
ATOM 289  C CZ  . ARG A 1 33  ? 10.509  32.685  4.708   1.00 20.78 33  A 1 
ATOM 290  N NH1 . ARG A 1 33  ? 9.877   31.816  3.968   1.00 19.01 33  A 1 
ATOM 291  N NH2 . ARG A 1 33  ? 10.968  33.752  4.121   1.00 19.62 33  A 1 
ATOM 292  N N   . THR A 1 34  ? 8.695   30.315  12.558  1.00 26.41 34  A 1 
ATOM 293  C CA  . THR A 1 34  ? 7.330   30.322  13.110  1.00 30.60 34  A 1 
ATOM 294  C C   . THR A 1 34  ? 7.103   31.669  13.789  1.00 30.46 34  A 1 
ATOM 295  O O   . THR A 1 34  ? 7.874   32.086  14.653  1.00 28.23 34  A 1 
ATOM 296  C CB  . THR A 1 34  ? 7.027   29.151  14.059  1.00 28.15 34  A 1 
ATOM 297  O OG1 . THR A 1 34  ? 8.091   28.939  14.951  1.00 25.21 34  A 1 
ATOM 298  C CG2 . THR A 1 34  ? 6.792   27.835  13.309  1.00 25.53 34  A 1 
ATOM 299  N N   . GLY A 1 35  ? 6.090   32.375  13.298  1.00 29.46 35  A 1 
ATOM 300  C CA  . GLY A 1 35  ? 5.639   33.635  13.873  1.00 36.40 35  A 1 
ATOM 301  C C   . GLY A 1 35  ? 5.033   33.444  15.264  1.00 36.76 35  A 1 
ATOM 302  O O   . GLY A 1 35  ? 4.485   32.391  15.585  1.00 33.84 35  A 1 
ATOM 303  N N   . TYR A 1 36  ? 5.161   34.464  16.082  1.00 27.32 36  A 1 
ATOM 304  C CA  . TYR A 1 36  ? 4.709   34.501  17.468  1.00 29.37 36  A 1 
ATOM 305  C C   . TYR A 1 36  ? 3.178   34.477  17.571  1.00 28.11 36  A 1 
ATOM 306  O O   . TYR A 1 36  ? 2.515   35.398  17.107  1.00 26.67 36  A 1 
ATOM 307  C CB  . TYR A 1 36  ? 5.241   35.785  18.114  1.00 28.81 36  A 1 
ATOM 308  C CG  . TYR A 1 36  ? 6.718   35.769  18.462  1.00 26.87 36  A 1 
ATOM 309  C CD1 . TYR A 1 36  ? 7.109   35.470  19.783  1.00 25.30 36  A 1 
ATOM 310  C CD2 . TYR A 1 36  ? 7.697   36.066  17.494  1.00 25.14 36  A 1 
ATOM 311  C CE1 . TYR A 1 36  ? 8.470   35.469  20.133  1.00 22.85 36  A 1 
ATOM 312  C CE2 . TYR A 1 36  ? 9.061   36.054  17.842  1.00 23.48 36  A 1 
ATOM 313  C CZ  . TYR A 1 36  ? 9.447   35.760  19.164  1.00 25.28 36  A 1 
ATOM 314  O OH  . TYR A 1 36  ? 10.761  35.755  19.509  1.00 26.77 36  A 1 
ATOM 315  N N   . ILE A 1 37  ? 2.644   33.491  18.293  1.00 24.63 37  A 1 
ATOM 316  C CA  . ILE A 1 37  ? 1.376   33.631  19.017  1.00 28.40 37  A 1 
ATOM 317  C C   . ILE A 1 37  ? 1.711   33.544  20.506  1.00 28.38 37  A 1 
ATOM 318  O O   . ILE A 1 37  ? 2.176   32.516  20.994  1.00 27.76 37  A 1 
ATOM 319  C CB  . ILE A 1 37  ? 0.314   32.610  18.551  1.00 28.28 37  A 1 
ATOM 320  C CG1 . ILE A 1 37  ? -0.013  32.832  17.053  1.00 25.43 37  A 1 
ATOM 321  C CG2 . ILE A 1 37  ? -0.956  32.742  19.407  1.00 27.27 37  A 1 
ATOM 322  C CD1 . ILE A 1 37  ? -1.024  31.848  16.455  1.00 25.83 37  A 1 
ATOM 323  N N   . LYS A 1 38  ? 1.526   34.655  21.221  1.00 24.83 38  A 1 
ATOM 324  C CA  . LYS A 1 38  ? 1.615   34.713  22.684  1.00 30.30 38  A 1 
ATOM 325  C C   . LYS A 1 38  ? 0.425   33.960  23.277  1.00 29.76 38  A 1 
ATOM 326  O O   . LYS A 1 38  ? -0.706  34.422  23.142  1.00 29.77 38  A 1 
ATOM 327  C CB  . LYS A 1 38  ? 1.591   36.177  23.171  1.00 31.19 38  A 1 
ATOM 328  C CG  . LYS A 1 38  ? 2.970   36.812  23.398  1.00 28.23 38  A 1 
ATOM 329  C CD  . LYS A 1 38  ? 2.809   38.267  23.875  1.00 26.15 38  A 1 
ATOM 330  C CE  . LYS A 1 38  ? 4.160   38.892  24.252  1.00 23.75 38  A 1 
ATOM 331  N NZ  . LYS A 1 38  ? 4.021   40.317  24.654  1.00 20.95 38  A 1 
ATOM 332  N N   . VAL A 1 39  ? 0.673   32.865  23.983  1.00 28.57 39  A 1 
ATOM 333  C CA  . VAL A 1 39  ? -0.280  32.285  24.937  1.00 33.47 39  A 1 
ATOM 334  C C   . VAL A 1 39  ? 0.356   32.357  26.318  1.00 32.46 39  A 1 
ATOM 335  O O   . VAL A 1 39  ? 1.341   31.685  26.611  1.00 30.98 39  A 1 
ATOM 336  C CB  . VAL A 1 39  ? -0.724  30.860  24.556  1.00 31.56 39  A 1 
ATOM 337  C CG1 . VAL A 1 39  ? -1.773  30.338  25.549  1.00 27.19 39  A 1 
ATOM 338  C CG2 . VAL A 1 39  ? -1.358  30.838  23.153  1.00 30.16 39  A 1 
ATOM 339  N N   . THR A 1 40  ? -0.191  33.246  27.150  1.00 28.38 40  A 1 
ATOM 340  C CA  . THR A 1 40  ? 0.176   33.420  28.554  1.00 36.63 40  A 1 
ATOM 341  C C   . THR A 1 40  ? -0.696  32.519  29.424  1.00 36.46 40  A 1 
ATOM 342  O O   . THR A 1 40  ? -1.844  32.862  29.690  1.00 33.96 40  A 1 
ATOM 343  C CB  . THR A 1 40  ? -0.023  34.887  28.975  1.00 33.44 40  A 1 
ATOM 344  O OG1 . THR A 1 40  ? -1.233  35.388  28.460  1.00 29.45 40  A 1 
ATOM 345  C CG2 . THR A 1 40  ? 1.102   35.789  28.461  1.00 29.05 40  A 1 
ATOM 346  N N   . ALA A 1 41  ? -0.157  31.400  29.882  1.00 31.10 41  A 1 
ATOM 347  C CA  . ALA A 1 41  ? -0.588  30.710  31.104  1.00 38.74 41  A 1 
ATOM 348  C C   . ALA A 1 41  ? 0.550   29.800  31.611  1.00 39.76 41  A 1 
ATOM 349  O O   . ALA A 1 41  ? 1.132   29.068  30.809  1.00 38.87 41  A 1 
ATOM 350  C CB  . ALA A 1 41  ? -1.855  29.880  30.841  1.00 37.11 41  A 1 
ATOM 351  N N   . PRO A 1 42  ? 0.900   29.827  32.913  1.00 31.85 42  A 1 
ATOM 352  C CA  . PRO A 1 42  ? 1.942   28.955  33.443  1.00 37.50 42  A 1 
ATOM 353  C C   . PRO A 1 42  ? 1.373   27.549  33.659  1.00 39.37 42  A 1 
ATOM 354  O O   . PRO A 1 42  ? 0.657   27.288  34.620  1.00 38.78 42  A 1 
ATOM 355  C CB  . PRO A 1 42  ? 2.406   29.634  34.735  1.00 35.27 42  A 1 
ATOM 356  C CG  . PRO A 1 42  ? 1.153   30.355  35.232  1.00 35.47 42  A 1 
ATOM 357  C CD  . PRO A 1 42  ? 0.373   30.687  33.956  1.00 40.93 42  A 1 
ATOM 358  N N   . VAL A 1 43  ? 1.703   26.621  32.758  1.00 35.26 43  A 1 
ATOM 359  C CA  . VAL A 1 43  ? 1.489   25.190  32.992  1.00 41.99 43  A 1 
ATOM 360  C C   . VAL A 1 43  ? 2.538   24.731  34.005  1.00 43.00 43  A 1 
ATOM 361  O O   . VAL A 1 43  ? 3.736   24.743  33.719  1.00 41.72 43  A 1 
ATOM 362  C CB  . VAL A 1 43  ? 1.539   24.383  31.679  1.00 40.50 43  A 1 
ATOM 363  C CG1 . VAL A 1 43  ? 1.303   22.888  31.927  1.00 35.00 43  A 1 
ATOM 364  C CG2 . VAL A 1 43  ? 0.455   24.869  30.702  1.00 37.29 43  A 1 
ATOM 365  N N   . LYS A 1 44  ? 2.086   24.355  35.215  1.00 33.93 44  A 1 
ATOM 366  C CA  . LYS A 1 44  ? 2.929   23.661  36.197  1.00 40.78 44  A 1 
ATOM 367  C C   . LYS A 1 44  ? 3.518   22.419  35.520  1.00 41.33 44  A 1 
ATOM 368  O O   . LYS A 1 44  ? 2.769   21.536  35.112  1.00 40.22 44  A 1 
ATOM 369  C CB  . LYS A 1 44  ? 2.118   23.257  37.443  1.00 39.67 44  A 1 
ATOM 370  C CG  . LYS A 1 44  ? 1.901   24.409  38.442  1.00 36.32 44  A 1 
ATOM 371  C CD  . LYS A 1 44  ? 1.116   23.923  39.675  1.00 33.16 44  A 1 
ATOM 372  C CE  . LYS A 1 44  ? 0.990   25.032  40.729  1.00 29.53 44  A 1 
ATOM 373  N NZ  . LYS A 1 44  ? 0.228   24.584  41.925  1.00 25.61 44  A 1 
ATOM 374  N N   . ARG A 1 45  ? 4.841   22.361  35.392  1.00 37.60 45  A 1 
ATOM 375  C CA  . ARG A 1 45  ? 5.544   21.155  34.945  1.00 43.73 45  A 1 
ATOM 376  C C   . ARG A 1 45  ? 5.225   20.026  35.931  1.00 43.55 45  A 1 
ATOM 377  O O   . ARG A 1 45  ? 5.403   20.250  37.129  1.00 42.19 45  A 1 
ATOM 378  C CB  . ARG A 1 45  ? 7.063   21.386  34.891  1.00 44.20 45  A 1 
ATOM 379  C CG  . ARG A 1 45  ? 7.493   22.289  33.727  1.00 41.84 45  A 1 
ATOM 380  C CD  . ARG A 1 45  ? 9.019   22.445  33.725  1.00 39.36 45  A 1 
ATOM 381  N NE  . ARG A 1 45  ? 9.478   23.317  32.625  1.00 35.38 45  A 1 
ATOM 382  C CZ  . ARG A 1 45  ? 10.733  23.658  32.369  1.00 32.53 45  A 1 
ATOM 383  N NH1 . ARG A 1 45  ? 11.726  23.239  33.106  1.00 29.75 45  A 1 
ATOM 384  N NH2 . ARG A 1 45  ? 11.016  24.434  31.363  1.00 30.63 45  A 1 
ATOM 385  N N   . PRO A 1 46  ? 4.761   18.844  35.470  1.00 38.86 46  A 1 
ATOM 386  C CA  . PRO A 1 46  ? 4.697   17.688  36.350  1.00 41.77 46  A 1 
ATOM 387  C C   . PRO A 1 46  ? 6.117   17.359  36.813  1.00 41.92 46  A 1 
ATOM 388  O O   . PRO A 1 46  ? 7.065   17.378  36.022  1.00 42.08 46  A 1 
ATOM 389  C CB  . PRO A 1 46  ? 4.031   16.570  35.539  1.00 41.15 46  A 1 
ATOM 390  C CG  . PRO A 1 46  ? 4.320   16.951  34.089  1.00 41.59 46  A 1 
ATOM 391  C CD  . PRO A 1 46  ? 4.429   18.478  34.106  1.00 46.10 46  A 1 
ATOM 392  N N   . THR A 1 47  ? 6.256   17.132  38.106  1.00 39.99 47  A 1 
ATOM 393  C CA  . THR A 1 47  ? 7.486   16.656  38.734  1.00 43.52 47  A 1 
ATOM 394  C C   . THR A 1 47  ? 7.886   15.341  38.075  1.00 42.86 47  A 1 
ATOM 395  O O   . THR A 1 47  ? 7.196   14.337  38.214  1.00 41.78 47  A 1 
ATOM 396  C CB  . THR A 1 47  ? 7.298   16.464  40.256  1.00 42.46 47  A 1 
ATOM 397  O OG1 . THR A 1 47  ? 5.952   16.676  40.653  1.00 38.29 47  A 1 
ATOM 398  C CG2 . THR A 1 47  ? 8.131   17.471  41.049  1.00 38.03 47  A 1 
ATOM 399  N N   . ILE A 1 48  ? 8.971   15.368  37.314  1.00 36.25 48  A 1 
ATOM 400  C CA  . ILE A 1 48  ? 9.609   14.159  36.794  1.00 40.15 48  A 1 
ATOM 401  C C   . ILE A 1 48  ? 10.109  13.395  38.018  1.00 39.76 48  A 1 
ATOM 402  O O   . ILE A 1 48  ? 11.016  13.856  38.708  1.00 39.53 48  A 1 
ATOM 403  C CB  . ILE A 1 48  ? 10.751  14.516  35.810  1.00 38.99 48  A 1 
ATOM 404  C CG1 . ILE A 1 48  ? 10.201  15.320  34.608  1.00 35.52 48  A 1 
ATOM 405  C CG2 . ILE A 1 48  ? 11.471  13.243  35.330  1.00 36.49 48  A 1 
ATOM 406  C CD1 . ILE A 1 48  ? 11.279  15.868  33.662  1.00 34.40 48  A 1 
ATOM 407  N N   . VAL A 1 49  ? 9.468   12.265  38.319  1.00 33.63 49  A 1 
ATOM 408  C CA  . VAL A 1 49  ? 10.046  11.288  39.238  1.00 36.86 49  A 1 
ATOM 409  C C   . VAL A 1 49  ? 11.201  10.659  38.471  1.00 36.95 49  A 1 
ATOM 410  O O   . VAL A 1 49  ? 10.988  9.857   37.569  1.00 36.04 49  A 1 
ATOM 411  C CB  . VAL A 1 49  ? 9.006   10.254  39.713  1.00 35.11 49  A 1 
ATOM 412  C CG1 . VAL A 1 49  ? 9.629   9.252   40.690  1.00 30.84 49  A 1 
ATOM 413  C CG2 . VAL A 1 49  ? 7.837   10.949  40.437  1.00 32.38 49  A 1 
ATOM 414  N N   . GLU A 1 50  ? 12.413  11.094  38.762  1.00 34.59 50  A 1 
ATOM 415  C CA  . GLU A 1 50  ? 13.614  10.415  38.297  1.00 38.31 50  A 1 
ATOM 416  C C   . GLU A 1 50  ? 13.673  9.046   38.985  1.00 38.47 50  A 1 
ATOM 417  O O   . GLU A 1 50  ? 14.123  8.920   40.126  1.00 37.87 50  A 1 
ATOM 418  C CB  . GLU A 1 50  ? 14.881  11.245  38.583  1.00 37.93 50  A 1 
ATOM 419  C CG  . GLU A 1 50  ? 15.069  12.419  37.608  1.00 33.78 50  A 1 
ATOM 420  C CD  . GLU A 1 50  ? 16.378  13.202  37.837  1.00 30.16 50  A 1 
ATOM 421  O OE1 . GLU A 1 50  ? 16.794  13.917  36.892  1.00 27.79 50  A 1 
ATOM 422  O OE2 . GLU A 1 50  ? 16.951  13.115  38.948  1.00 30.74 50  A 1 
ATOM 423  N N   . ASP A 1 51  ? 13.187  8.007   38.292  1.00 44.55 51  A 1 
ATOM 424  C CA  . ASP A 1 51  ? 13.542  6.636   38.641  1.00 47.86 51  A 1 
ATOM 425  C C   . ASP A 1 51  ? 15.067  6.516   38.546  1.00 47.81 51  A 1 
ATOM 426  O O   . ASP A 1 51  ? 15.676  6.832   37.519  1.00 46.28 51  A 1 
ATOM 427  C CB  . ASP A 1 51  ? 12.817  5.611   37.743  1.00 45.92 51  A 1 
ATOM 428  C CG  . ASP A 1 51  ? 11.492  5.081   38.315  1.00 41.67 51  A 1 
ATOM 429  O OD1 . ASP A 1 51  ? 11.350  5.063   39.562  1.00 39.21 51  A 1 
ATOM 430  O OD2 . ASP A 1 51  ? 10.662  4.611   37.509  1.00 39.38 51  A 1 
ATOM 431  N N   . LYS A 1 52  ? 15.684  6.105   39.650  1.00 36.66 52  A 1 
ATOM 432  C CA  . LYS A 1 52  ? 17.139  5.940   39.751  1.00 40.20 52  A 1 
ATOM 433  C C   . LYS A 1 52  ? 17.668  5.121   38.565  1.00 39.90 52  A 1 
ATOM 434  O O   . LYS A 1 52  ? 17.070  4.092   38.242  1.00 38.34 52  A 1 
ATOM 435  C CB  . LYS A 1 52  ? 17.509  5.241   41.070  1.00 38.12 52  A 1 
ATOM 436  C CG  . LYS A 1 52  ? 17.417  6.180   42.281  1.00 33.95 52  A 1 
ATOM 437  C CD  . LYS A 1 52  ? 17.780  5.423   43.565  1.00 31.71 52  A 1 
ATOM 438  C CE  . LYS A 1 52  ? 17.751  6.383   44.754  1.00 27.44 52  A 1 
ATOM 439  N NZ  . LYS A 1 52  ? 18.014  5.682   46.033  1.00 25.26 52  A 1 
ATOM 440  N N   . PRO A 1 53  ? 18.789  5.506   37.953  1.00 36.15 53  A 1 
ATOM 441  C CA  . PRO A 1 53  ? 19.359  4.780   36.826  1.00 38.26 53  A 1 
ATOM 442  C C   . PRO A 1 53  ? 19.623  3.322   37.211  1.00 39.65 53  A 1 
ATOM 443  O O   . PRO A 1 53  ? 20.163  3.026   38.280  1.00 39.17 53  A 1 
ATOM 444  C CB  . PRO A 1 53  ? 20.628  5.540   36.417  1.00 35.67 53  A 1 
ATOM 445  C CG  . PRO A 1 53  ? 21.004  6.328   37.670  1.00 35.01 53  A 1 
ATOM 446  C CD  . PRO A 1 53  ? 19.660  6.611   38.333  1.00 37.90 53  A 1 
ATOM 447  N N   . LEU A 1 54  ? 19.215  2.412   36.320  1.00 42.46 54  A 1 
ATOM 448  C CA  . LEU A 1 54  ? 19.394  0.962   36.396  1.00 43.37 54  A 1 
ATOM 449  C C   . LEU A 1 54  ? 20.888  0.605   36.467  1.00 43.63 54  A 1 
ATOM 450  O O   . LEU A 1 54  ? 21.524  0.290   35.463  1.00 41.59 54  A 1 
ATOM 451  C CB  . LEU A 1 54  ? 18.720  0.320   35.162  1.00 40.84 54  A 1 
ATOM 452  C CG  . LEU A 1 54  ? 17.190  0.200   35.265  1.00 37.98 54  A 1 
ATOM 453  C CD1 . LEU A 1 54  ? 16.578  0.078   33.871  1.00 34.49 54  A 1 
ATOM 454  C CD2 . LEU A 1 54  ? 16.805  -1.050  36.068  1.00 35.57 54  A 1 
ATOM 455  N N   . ASN A 1 55  ? 21.451  0.635   37.656  1.00 33.96 55  A 1 
ATOM 456  C CA  . ASN A 1 55  ? 22.833  0.222   37.899  1.00 36.62 55  A 1 
ATOM 457  C C   . ASN A 1 55  ? 22.888  -1.174  38.546  1.00 38.08 55  A 1 
ATOM 458  O O   . ASN A 1 55  ? 23.537  -1.399  39.559  1.00 35.71 55  A 1 
ATOM 459  C CB  . ASN A 1 55  ? 23.604  1.355   38.607  1.00 32.43 55  A 1 
ATOM 460  C CG  . ASN A 1 55  ? 24.973  1.611   37.998  1.00 27.70 55  A 1 
ATOM 461  O OD1 . ASN A 1 55  ? 25.410  0.987   37.050  1.00 23.90 55  A 1 
ATOM 462  N ND2 . ASN A 1 55  ? 25.699  2.565   38.524  1.00 23.01 55  A 1 
ATOM 463  N N   . LYS A 1 56  ? 22.166  -2.126  37.937  1.00 47.00 56  A 1 
ATOM 464  C CA  . LYS A 1 56  ? 22.437  -3.567  38.078  1.00 48.29 56  A 1 
ATOM 465  C C   . LYS A 1 56  ? 22.336  -4.168  36.681  1.00 49.80 56  A 1 
ATOM 466  O O   . LYS A 1 56  ? 21.269  -4.135  36.082  1.00 46.69 56  A 1 
ATOM 467  C CB  . LYS A 1 56  ? 21.463  -4.246  39.067  1.00 43.78 56  A 1 
ATOM 468  C CG  . LYS A 1 56  ? 21.855  -4.000  40.528  1.00 38.68 56  A 1 
ATOM 469  C CD  . LYS A 1 56  ? 20.999  -4.824  41.499  1.00 35.03 56  A 1 
ATOM 470  C CE  . LYS A 1 56  ? 21.466  -4.596  42.941  1.00 30.35 56  A 1 
ATOM 471  N NZ  . LYS A 1 56  ? 20.653  -5.368  43.918  1.00 27.81 56  A 1 
ATOM 472  N N   . LYS A 1 57  ? 23.464  -4.672  36.180  1.00 50.15 57  A 1 
ATOM 473  C CA  . LYS A 1 57  ? 23.624  -5.403  34.915  1.00 51.55 57  A 1 
ATOM 474  C C   . LYS A 1 57  ? 22.346  -6.176  34.578  1.00 53.79 57  A 1 
ATOM 475  O O   . LYS A 1 57  ? 21.955  -7.021  35.384  1.00 49.88 57  A 1 
ATOM 476  C CB  . LYS A 1 57  ? 24.789  -6.409  35.056  1.00 45.92 57  A 1 
ATOM 477  C CG  . LYS A 1 57  ? 26.174  -5.755  35.083  1.00 40.52 57  A 1 
ATOM 478  C CD  . LYS A 1 57  ? 27.271  -6.817  35.259  1.00 36.81 57  A 1 
ATOM 479  C CE  . LYS A 1 57  ? 28.659  -6.175  35.140  1.00 31.75 57  A 1 
ATOM 480  N NZ  . LYS A 1 57  ? 29.753  -7.170  35.267  1.00 28.88 57  A 1 
ATOM 481  N N   . ASN A 1 58  ? 21.758  -5.882  33.414  1.00 52.23 58  A 1 
ATOM 482  C CA  . ASN A 1 58  ? 20.535  -6.446  32.835  1.00 53.16 58  A 1 
ATOM 483  C C   . ASN A 1 58  ? 20.318  -7.917  33.239  1.00 54.53 58  A 1 
ATOM 484  O O   . ASN A 1 58  ? 20.868  -8.841  32.635  1.00 51.43 58  A 1 
ATOM 485  C CB  . ASN A 1 58  ? 20.607  -6.295  31.299  1.00 49.17 58  A 1 
ATOM 486  C CG  . ASN A 1 58  ? 20.564  -4.845  30.837  1.00 44.40 58  A 1 
ATOM 487  O OD1 . ASN A 1 58  ? 20.215  -3.951  31.588  1.00 40.40 58  A 1 
ATOM 488  N ND2 . ASN A 1 58  ? 20.948  -4.565  29.618  1.00 38.61 58  A 1 
ATOM 489  N N   . ALA A 1 59  ? 19.561  -8.134  34.320  1.00 56.18 59  A 1 
ATOM 490  C CA  . ALA A 1 59  ? 19.157  -9.465  34.727  1.00 57.11 59  A 1 
ATOM 491  C C   . ALA A 1 59  ? 17.927  -9.825  33.892  1.00 59.41 59  A 1 
ATOM 492  O O   . ALA A 1 59  ? 16.813  -9.443  34.229  1.00 56.24 59  A 1 
ATOM 493  C CB  . ALA A 1 59  ? 18.909  -9.488  36.244  1.00 51.98 59  A 1 
ATOM 494  N N   . VAL A 1 60  ? 18.153  -10.541 32.794  1.00 64.23 60  A 1 
ATOM 495  C CA  . VAL A 1 60  ? 17.078  -11.161 32.007  1.00 65.97 60  A 1 
ATOM 496  C C   . VAL A 1 60  ? 16.140  -11.941 32.938  1.00 68.62 60  A 1 
ATOM 497  O O   . VAL A 1 60  ? 16.603  -12.618 33.861  1.00 64.85 60  A 1 
ATOM 498  C CB  . VAL A 1 60  ? 17.640  -12.066 30.895  1.00 61.52 60  A 1 
ATOM 499  C CG1 . VAL A 1 60  ? 18.272  -11.220 29.788  1.00 55.85 60  A 1 
ATOM 500  C CG2 . VAL A 1 60  ? 18.685  -13.073 31.383  1.00 58.98 60  A 1 
ATOM 501  N N   . LEU A 1 61  ? 14.826  -11.861 32.709  1.00 62.56 61  A 1 
ATOM 502  C CA  . LEU A 1 61  ? 13.809  -12.486 33.579  1.00 63.67 61  A 1 
ATOM 503  C C   . LEU A 1 61  ? 14.010  -14.005 33.758  1.00 64.79 61  A 1 
ATOM 504  O O   . LEU A 1 61  ? 13.606  -14.582 34.766  1.00 60.79 61  A 1 
ATOM 505  C CB  . LEU A 1 61  ? 12.412  -12.199 33.000  1.00 60.58 61  A 1 
ATOM 506  C CG  . LEU A 1 61  ? 11.951  -10.734 33.121  1.00 57.48 61  A 1 
ATOM 507  C CD1 . LEU A 1 61  ? 10.633  -10.555 32.379  1.00 55.09 61  A 1 
ATOM 508  C CD2 . LEU A 1 61  ? 11.733  -10.315 34.579  1.00 56.06 61  A 1 
ATOM 509  N N   . TRP A 1 62  ? 14.699  -14.642 32.820  1.00 66.02 62  A 1 
ATOM 510  C CA  . TRP A 1 62  ? 15.048  -16.064 32.811  1.00 65.14 62  A 1 
ATOM 511  C C   . TRP A 1 62  ? 16.483  -16.360 33.285  1.00 64.04 62  A 1 
ATOM 512  O O   . TRP A 1 62  ? 16.943  -17.491 33.165  1.00 59.73 62  A 1 
ATOM 513  C CB  . TRP A 1 62  ? 14.757  -16.614 31.412  1.00 61.74 62  A 1 
ATOM 514  C CG  . TRP A 1 62  ? 15.381  -15.845 30.284  1.00 60.02 62  A 1 
ATOM 515  C CD1 . TRP A 1 62  ? 14.755  -14.924 29.516  1.00 52.44 62  A 1 
ATOM 516  C CD2 . TRP A 1 62  ? 16.748  -15.937 29.763  1.00 57.09 62  A 1 
ATOM 517  N NE1 . TRP A 1 62  ? 15.632  -14.442 28.561  1.00 48.36 62  A 1 
ATOM 518  C CE2 . TRP A 1 62  ? 16.872  -15.035 28.665  1.00 52.80 62  A 1 
ATOM 519  C CE3 . TRP A 1 62  ? 17.885  -16.700 30.101  1.00 52.13 62  A 1 
ATOM 520  C CZ2 . TRP A 1 62  ? 18.072  -14.903 27.940  1.00 53.77 62  A 1 
ATOM 521  C CZ3 . TRP A 1 62  ? 19.094  -16.569 29.382  1.00 50.76 62  A 1 
ATOM 522  C CH2 . TRP A 1 62  ? 19.181  -15.677 28.310  1.00 50.97 62  A 1 
ATOM 523  N N   . ALA A 1 63  ? 17.188  -15.385 33.869  1.00 60.69 63  A 1 
ATOM 524  C CA  . ALA A 1 63  ? 18.597  -15.523 34.273  1.00 60.10 63  A 1 
ATOM 525  C C   . ALA A 1 63  ? 18.881  -16.689 35.235  1.00 60.18 63  A 1 
ATOM 526  O O   . ALA A 1 63  ? 20.007  -17.173 35.275  1.00 55.21 63  A 1 
ATOM 527  C CB  . ALA A 1 63  ? 19.058  -14.202 34.911  1.00 56.11 63  A 1 
ATOM 528  N N   . GLY A 1 64  ? 17.883  -17.146 35.988  1.00 57.81 64  A 1 
ATOM 529  C CA  . GLY A 1 64  ? 17.987  -18.320 36.864  1.00 57.69 64  A 1 
ATOM 530  C C   . GLY A 1 64  ? 17.807  -19.675 36.157  1.00 58.33 64  A 1 
ATOM 531  O O   . GLY A 1 64  ? 17.876  -20.704 36.816  1.00 53.45 64  A 1 
ATOM 532  N N   . ARG A 1 65  ? 17.546  -19.696 34.843  1.00 63.04 65  A 1 
ATOM 533  C CA  . ARG A 1 65  ? 17.262  -20.926 34.077  1.00 65.38 65  A 1 
ATOM 534  C C   . ARG A 1 65  ? 18.477  -21.496 33.334  1.00 66.71 65  A 1 
ATOM 535  O O   . ARG A 1 65  ? 18.371  -22.594 32.793  1.00 63.38 65  A 1 
ATOM 536  C CB  . ARG A 1 65  ? 16.113  -20.689 33.077  1.00 62.60 65  A 1 
ATOM 537  C CG  . ARG A 1 65  ? 14.801  -20.238 33.729  1.00 59.50 65  A 1 
ATOM 538  C CD  . ARG A 1 65  ? 13.705  -20.120 32.656  1.00 56.12 65  A 1 
ATOM 539  N NE  . ARG A 1 65  ? 12.449  -19.568 33.201  1.00 51.07 65  A 1 
ATOM 540  C CZ  . ARG A 1 65  ? 11.350  -19.284 32.509  1.00 46.52 65  A 1 
ATOM 541  N NH1 . ARG A 1 65  ? 11.255  -19.512 31.225  1.00 43.61 65  A 1 
ATOM 542  N NH2 . ARG A 1 65  ? 10.314  -18.749 33.103  1.00 42.82 65  A 1 
ATOM 543  N N   . ARG A 1 66  ? 19.591  -20.758 33.237  1.00 64.36 66  A 1 
ATOM 544  C CA  . ARG A 1 66  ? 20.805  -21.159 32.511  1.00 65.79 66  A 1 
ATOM 545  C C   . ARG A 1 66  ? 22.051  -20.907 33.357  1.00 67.08 66  A 1 
ATOM 546  O O   . ARG A 1 66  ? 22.098  -19.931 34.102  1.00 62.35 66  A 1 
ATOM 547  C CB  . ARG A 1 66  ? 20.918  -20.416 31.164  1.00 61.53 66  A 1 
ATOM 548  C CG  . ARG A 1 66  ? 19.801  -20.778 30.179  1.00 61.21 66  A 1 
ATOM 549  C CD  . ARG A 1 66  ? 20.111  -20.209 28.786  1.00 58.10 66  A 1 
ATOM 550  N NE  . ARG A 1 66  ? 19.065  -20.542 27.805  1.00 53.34 66  A 1 
ATOM 551  C CZ  . ARG A 1 66  ? 19.146  -20.398 26.491  1.00 47.40 66  A 1 
ATOM 552  N NH1 . ARG A 1 66  ? 20.212  -19.920 25.911  1.00 45.86 66  A 1 
ATOM 553  N NH2 . ARG A 1 66  ? 18.144  -20.736 25.725  1.00 45.98 66  A 1 
ATOM 554  N N   . GLU A 1 67  ? 23.046  -21.759 33.194  1.00 61.03 67  A 1 
ATOM 555  C CA  . GLU A 1 67  ? 24.362  -21.605 33.826  1.00 65.98 67  A 1 
ATOM 556  C C   . GLU A 1 67  ? 25.151  -20.444 33.203  1.00 68.60 67  A 1 
ATOM 557  O O   . GLU A 1 67  ? 25.785  -19.662 33.912  1.00 62.94 67  A 1 
ATOM 558  C CB  . GLU A 1 67  ? 25.151  -22.919 33.708  1.00 62.95 67  A 1 
ATOM 559  C CG  . GLU A 1 67  ? 24.495  -24.061 34.507  1.00 54.63 67  A 1 
ATOM 560  C CD  . GLU A 1 67  ? 25.292  -25.379 34.473  1.00 47.99 67  A 1 
ATOM 561  O OE1 . GLU A 1 67  ? 24.932  -26.271 35.273  1.00 40.06 67  A 1 
ATOM 562  O OE2 . GLU A 1 67  ? 26.226  -25.485 33.650  1.00 47.15 67  A 1 
ATOM 563  N N   . GLU A 1 68  ? 25.029  -20.264 31.880  1.00 74.79 68  A 1 
ATOM 564  C CA  . GLU A 1 68  ? 25.689  -19.206 31.121  1.00 78.44 68  A 1 
ATOM 565  C C   . GLU A 1 68  ? 24.689  -18.168 30.597  1.00 78.43 68  A 1 
ATOM 566  O O   . GLU A 1 68  ? 23.551  -18.477 30.223  1.00 73.83 68  A 1 
ATOM 567  C CB  . GLU A 1 68  ? 26.513  -19.797 29.976  1.00 76.96 68  A 1 
ATOM 568  C CG  . GLU A 1 68  ? 27.658  -20.698 30.483  1.00 71.43 68  A 1 
ATOM 569  C CD  . GLU A 1 68  ? 28.560  -21.209 29.352  1.00 67.25 68  A 1 
ATOM 570  O OE1 . GLU A 1 68  ? 29.592  -21.833 29.681  1.00 61.29 68  A 1 
ATOM 571  O OE2 . GLU A 1 68  ? 28.225  -20.965 28.169  1.00 64.80 68  A 1 
ATOM 572  N N   . LYS A 1 69  ? 25.124  -16.905 30.551  1.00 76.79 69  A 1 
ATOM 573  C CA  . LYS A 1 69  ? 24.366  -15.788 29.973  1.00 78.60 69  A 1 
ATOM 574  C C   . LYS A 1 69  ? 24.960  -15.406 28.618  1.00 82.06 69  A 1 
ATOM 575  O O   . LYS A 1 69  ? 26.179  -15.447 28.476  1.00 77.69 69  A 1 
ATOM 576  C CB  . LYS A 1 69  ? 24.348  -14.585 30.924  1.00 73.42 69  A 1 
ATOM 577  C CG  . LYS A 1 69  ? 23.586  -14.901 32.215  1.00 66.50 69  A 1 
ATOM 578  C CD  . LYS A 1 69  ? 23.514  -13.667 33.116  1.00 62.26 69  A 1 
ATOM 579  C CE  . LYS A 1 69  ? 22.801  -14.052 34.408  1.00 55.49 69  A 1 
ATOM 580  N NZ  . LYS A 1 69  ? 22.661  -12.896 35.322  1.00 48.00 69  A 1 
ATOM 581  N N   . PRO A 1 70  ? 24.127  -14.989 27.640  1.00 80.36 70  A 1 
ATOM 582  C CA  . PRO A 1 70  ? 24.645  -14.490 26.376  1.00 82.20 70  A 1 
ATOM 583  C C   . PRO A 1 70  ? 25.500  -13.238 26.612  1.00 85.41 70  A 1 
ATOM 584  O O   . PRO A 1 70  ? 25.206  -12.419 27.488  1.00 83.99 70  A 1 
ATOM 585  C CB  . PRO A 1 70  ? 23.416  -14.212 25.505  1.00 79.18 70  A 1 
ATOM 586  C CG  . PRO A 1 70  ? 22.316  -13.923 26.521  1.00 76.70 70  A 1 
ATOM 587  C CD  . PRO A 1 70  ? 22.682  -14.824 27.696  1.00 79.97 70  A 1 
ATOM 588  N N   . GLY A 1 71  ? 26.557  -13.092 25.828  1.00 83.99 71  A 1 
ATOM 589  C CA  . GLY A 1 71  ? 27.326  -11.852 25.771  1.00 86.41 71  A 1 
ATOM 590  C C   . GLY A 1 71  ? 26.469  -10.684 25.268  1.00 89.37 71  A 1 
ATOM 591  O O   . GLY A 1 71  ? 25.424  -10.897 24.655  1.00 88.16 71  A 1 
ATOM 592  N N   . GLU A 1 72  ? 26.920  -9.453  25.508  1.00 82.81 72  A 1 
ATOM 593  C CA  . GLU A 1 72  ? 26.171  -8.229  25.171  1.00 85.35 72  A 1 
ATOM 594  C C   . GLU A 1 72  ? 25.768  -8.163  23.686  1.00 87.43 72  A 1 
ATOM 595  O O   . GLU A 1 72  ? 24.613  -7.887  23.373  1.00 85.19 72  A 1 
ATOM 596  C CB  . GLU A 1 72  ? 27.040  -7.027  25.576  1.00 82.82 72  A 1 
ATOM 597  C CG  . GLU A 1 72  ? 26.344  -5.669  25.432  1.00 75.08 72  A 1 
ATOM 598  C CD  . GLU A 1 72  ? 27.199  -4.506  25.971  1.00 69.96 72  A 1 
ATOM 599  O OE1 . GLU A 1 72  ? 26.703  -3.359  25.941  1.00 63.11 72  A 1 
ATOM 600  O OE2 . GLU A 1 72  ? 28.333  -4.759  26.445  1.00 65.13 72  A 1 
ATOM 601  N N   . GLU A 1 73  ? 26.682  -8.503  22.780  1.00 85.55 73  A 1 
ATOM 602  C CA  . GLU A 1 73  ? 26.417  -8.540  21.333  1.00 87.59 73  A 1 
ATOM 603  C C   . GLU A 1 73  ? 25.375  -9.605  20.964  1.00 87.90 73  A 1 
ATOM 604  O O   . GLU A 1 73  ? 24.445  -9.328  20.211  1.00 85.95 73  A 1 
ATOM 605  C CB  . GLU A 1 73  ? 27.746  -8.778  20.601  1.00 87.40 73  A 1 
ATOM 606  C CG  . GLU A 1 73  ? 27.617  -8.709  19.070  1.00 81.82 73  A 1 
ATOM 607  C CD  . GLU A 1 73  ? 28.965  -8.869  18.343  1.00 77.56 73  A 1 
ATOM 608  O OE1 . GLU A 1 73  ? 28.984  -8.672  17.111  1.00 72.30 73  A 1 
ATOM 609  O OE2 . GLU A 1 73  ? 29.977  -9.180  19.017  1.00 77.21 73  A 1 
ATOM 610  N N   . ALA A 1 74  ? 25.479  -10.804 21.543  1.00 88.99 74  A 1 
ATOM 611  C CA  . ALA A 1 74  ? 24.523  -11.884 21.306  1.00 89.07 74  A 1 
ATOM 612  C C   . ALA A 1 74  ? 23.132  -11.552 21.869  1.00 89.29 74  A 1 
ATOM 613  O O   . ALA A 1 74  ? 22.125  -11.879 21.252  1.00 88.83 74  A 1 
ATOM 614  C CB  . ALA A 1 74  ? 25.081  -13.176 21.918  1.00 88.36 74  A 1 
ATOM 615  N N   . PHE A 1 75  ? 23.074  -10.874 23.027  1.00 89.48 75  A 1 
ATOM 616  C CA  . PHE A 1 75  ? 21.820  -10.383 23.592  1.00 89.83 75  A 1 
ATOM 617  C C   . PHE A 1 75  ? 21.184  -9.313  22.694  1.00 90.51 75  A 1 
ATOM 618  O O   . PHE A 1 75  ? 20.005  -9.412  22.376  1.00 90.10 75  A 1 
ATOM 619  C CB  . PHE A 1 75  ? 22.061  -9.853  25.009  1.00 89.75 75  A 1 
ATOM 620  C CG  . PHE A 1 75  ? 20.792  -9.339  25.660  1.00 89.99 75  A 1 
ATOM 621  C CD1 . PHE A 1 75  ? 20.456  -7.974  25.582  1.00 87.08 75  A 1 
ATOM 622  C CD2 . PHE A 1 75  ? 19.917  -10.238 26.292  1.00 88.02 75  A 1 
ATOM 623  C CE1 . PHE A 1 75  ? 19.250  -7.510  26.136  1.00 87.18 75  A 1 
ATOM 624  C CE2 . PHE A 1 75  ? 18.711  -9.774  26.847  1.00 87.06 75  A 1 
ATOM 625  C CZ  . PHE A 1 75  ? 18.376  -8.409  26.767  1.00 88.27 75  A 1 
ATOM 626  N N   . ALA A 1 76  ? 21.961  -8.332  22.244  1.00 88.16 76  A 1 
ATOM 627  C CA  . ALA A 1 76  ? 21.470  -7.290  21.342  1.00 88.65 76  A 1 
ATOM 628  C C   . ALA A 1 76  ? 20.984  -7.859  19.997  1.00 89.74 76  A 1 
ATOM 629  O O   . ALA A 1 76  ? 19.985  -7.390  19.465  1.00 89.14 76  A 1 
ATOM 630  C CB  . ALA A 1 76  ? 22.587  -6.263  21.144  1.00 88.39 76  A 1 
ATOM 631  N N   . PHE A 1 77  ? 21.650  -8.897  19.481  1.00 89.53 77  A 1 
ATOM 632  C CA  . PHE A 1 77  ? 21.269  -9.556  18.227  1.00 89.06 77  A 1 
ATOM 633  C C   . PHE A 1 77  ? 19.905  -10.256 18.308  1.00 88.39 77  A 1 
ATOM 634  O O   . PHE A 1 77  ? 19.150  -10.234 17.341  1.00 87.16 77  A 1 
ATOM 635  C CB  . PHE A 1 77  ? 22.371  -10.554 17.842  1.00 88.80 77  A 1 
ATOM 636  C CG  . PHE A 1 77  ? 22.112  -11.265 16.531  1.00 88.65 77  A 1 
ATOM 637  C CD1 . PHE A 1 77  ? 21.562  -12.563 16.519  1.00 86.21 77  A 1 
ATOM 638  C CD2 . PHE A 1 77  ? 22.387  -10.615 15.315  1.00 87.41 77  A 1 
ATOM 639  C CE1 . PHE A 1 77  ? 21.289  -13.204 15.299  1.00 86.34 77  A 1 
ATOM 640  C CE2 . PHE A 1 77  ? 22.112  -11.255 14.094  1.00 86.40 77  A 1 
ATOM 641  C CZ  . PHE A 1 77  ? 21.562  -12.551 14.085  1.00 87.01 77  A 1 
ATOM 642  N N   . GLN A 1 78  ? 19.580  -10.872 19.456  1.00 89.70 78  A 1 
ATOM 643  C CA  . GLN A 1 78  ? 18.306  -11.585 19.632  1.00 88.64 78  A 1 
ATOM 644  C C   . GLN A 1 78  ? 17.157  -10.708 20.151  1.00 89.41 78  A 1 
ATOM 645  O O   . GLN A 1 78  ? 15.999  -11.106 20.055  1.00 88.45 78  A 1 
ATOM 646  C CB  . GLN A 1 78  ? 18.545  -12.840 20.497  1.00 86.52 78  A 1 
ATOM 647  C CG  . GLN A 1 78  ? 18.896  -12.554 21.973  1.00 79.97 78  A 1 
ATOM 648  C CD  . GLN A 1 78  ? 17.685  -12.305 22.854  1.00 78.58 78  A 1 
ATOM 649  O OE1 . GLN A 1 78  ? 16.657  -12.941 22.736  1.00 72.65 78  A 1 
ATOM 650  N NE2 . GLN A 1 78  ? 17.753  -11.389 23.792  1.00 68.92 78  A 1 
ATOM 651  N N   . ALA A 1 79  ? 17.453  -9.526  20.706  1.00 90.30 79  A 1 
ATOM 652  C CA  . ALA A 1 79  ? 16.451  -8.645  21.297  1.00 91.01 79  A 1 
ATOM 653  C C   . ALA A 1 79  ? 15.483  -8.091  20.237  1.00 91.44 79  A 1 
ATOM 654  O O   . ALA A 1 79  ? 15.904  -7.485  19.253  1.00 90.77 79  A 1 
ATOM 655  C CB  . ALA A 1 79  ? 17.163  -7.519  22.056  1.00 90.81 79  A 1 
ATOM 656  N N   . SER A 1 80  ? 14.177  -8.255  20.467  1.00 92.36 80  A 1 
ATOM 657  C CA  . SER A 1 80  ? 13.119  -7.831  19.537  1.00 92.51 80  A 1 
ATOM 658  C C   . SER A 1 80  ? 12.503  -6.473  19.868  1.00 93.42 80  A 1 
ATOM 659  O O   . SER A 1 80  ? 11.668  -5.976  19.107  1.00 93.23 80  A 1 
ATOM 660  C CB  . SER A 1 80  ? 12.047  -8.914  19.427  1.00 91.48 80  A 1 
ATOM 661  O OG  . SER A 1 80  ? 11.482  -9.228  20.679  1.00 89.54 80  A 1 
ATOM 662  N N   . ILE A 1 81  ? 12.929  -5.831  20.959  1.00 93.38 81  A 1 
ATOM 663  C CA  . ILE A 1 81  ? 12.347  -4.585  21.483  1.00 94.29 81  A 1 
ATOM 664  C C   . ILE A 1 81  ? 12.254  -3.465  20.441  1.00 94.71 81  A 1 
ATOM 665  O O   . ILE A 1 81  ? 11.296  -2.692  20.446  1.00 94.40 81  A 1 
ATOM 666  C CB  . ILE A 1 81  ? 13.135  -4.121  22.728  1.00 94.31 81  A 1 
ATOM 667  C CG1 . ILE A 1 81  ? 12.430  -3.008  23.526  1.00 93.11 81  A 1 
ATOM 668  C CG2 . ILE A 1 81  ? 14.566  -3.659  22.380  1.00 92.78 81  A 1 
ATOM 669  C CD1 . ILE A 1 81  ? 11.067  -3.447  24.085  1.00 91.15 81  A 1 
ATOM 670  N N   . ALA A 1 82  ? 13.204  -3.388  19.514  1.00 94.00 82  A 1 
ATOM 671  C CA  . ALA A 1 82  ? 13.200  -2.378  18.459  1.00 93.75 82  A 1 
ATOM 672  C C   . ALA A 1 82  ? 11.973  -2.487  17.532  1.00 94.47 82  A 1 
ATOM 673  O O   . ALA A 1 82  ? 11.508  -1.473  17.011  1.00 93.65 82  A 1 
ATOM 674  C CB  . ALA A 1 82  ? 14.510  -2.503  17.670  1.00 93.31 82  A 1 
ATOM 675  N N   . VAL A 1 83  ? 11.435  -3.697  17.377  1.00 94.20 83  A 1 
ATOM 676  C CA  . VAL A 1 83  ? 10.287  -4.003  16.515  1.00 94.11 83  A 1 
ATOM 677  C C   . VAL A 1 83  ? 8.998   -4.096  17.332  1.00 94.58 83  A 1 
ATOM 678  O O   . VAL A 1 83  ? 8.003   -3.449  17.002  1.00 93.55 83  A 1 
ATOM 679  C CB  . VAL A 1 83  ? 10.550  -5.298  15.717  1.00 92.83 83  A 1 
ATOM 680  C CG1 . VAL A 1 83  ? 9.400   -5.608  14.752  1.00 87.02 83  A 1 
ATOM 681  C CG2 . VAL A 1 83  ? 11.844  -5.194  14.899  1.00 87.33 83  A 1 
ATOM 682  N N   . ASP A 1 84  ? 9.001   -4.881  18.422  1.00 93.13 84  A 1 
ATOM 683  C CA  . ASP A 1 84  ? 7.780   -5.226  19.160  1.00 92.99 84  A 1 
ATOM 684  C C   . ASP A 1 84  ? 7.328   -4.182  20.191  1.00 94.50 84  A 1 
ATOM 685  O O   . ASP A 1 84  ? 6.190   -4.251  20.652  1.00 93.97 84  A 1 
ATOM 686  C CB  . ASP A 1 84  ? 7.883   -6.636  19.751  1.00 89.98 84  A 1 
ATOM 687  C CG  . ASP A 1 84  ? 8.940   -6.790  20.846  1.00 89.57 84  A 1 
ATOM 688  O OD1 . ASP A 1 84  ? 9.295   -5.787  21.497  1.00 85.81 84  A 1 
ATOM 689  O OD2 . ASP A 1 84  ? 9.383   -7.942  21.018  1.00 86.13 84  A 1 
ATOM 690  N N   . GLN A 1 85  ? 8.112   -3.135  20.456  1.00 95.37 85  A 1 
ATOM 691  C CA  . GLN A 1 85  ? 7.662   -1.986  21.255  1.00 95.91 85  A 1 
ATOM 692  C C   . GLN A 1 85  ? 6.354   -1.365  20.733  1.00 96.66 85  A 1 
ATOM 693  O O   . GLN A 1 85  ? 5.604   -0.751  21.495  1.00 96.43 85  A 1 
ATOM 694  C CB  . GLN A 1 85  ? 8.776   -0.929  21.334  1.00 95.63 85  A 1 
ATOM 695  C CG  . GLN A 1 85  ? 9.129   -0.290  19.982  1.00 94.15 85  A 1 
ATOM 696  C CD  . GLN A 1 85  ? 10.241  0.746   20.089  1.00 93.82 85  A 1 
ATOM 697  O OE1 . GLN A 1 85  ? 10.240  1.617   20.951  1.00 87.71 85  A 1 
ATOM 698  N NE2 . GLN A 1 85  ? 11.211  0.721   19.210  1.00 87.70 85  A 1 
ATOM 699  N N   . ARG A 1 86  ? 6.048   -1.561  19.451  1.00 96.35 86  A 1 
ATOM 700  C CA  . ARG A 1 86  ? 4.778   -1.146  18.827  1.00 96.42 86  A 1 
ATOM 701  C C   . ARG A 1 86  ? 3.563   -1.856  19.425  1.00 97.10 86  A 1 
ATOM 702  O O   . ARG A 1 86  ? 2.453   -1.332  19.333  1.00 96.34 86  A 1 
ATOM 703  C CB  . ARG A 1 86  ? 4.825   -1.424  17.319  1.00 94.83 86  A 1 
ATOM 704  C CG  . ARG A 1 86  ? 5.975   -0.701  16.610  1.00 90.96 86  A 1 
ATOM 705  C CD  . ARG A 1 86  ? 5.961   -0.984  15.101  1.00 92.51 86  A 1 
ATOM 706  N NE  . ARG A 1 86  ? 4.803   -0.360  14.427  1.00 91.00 86  A 1 
ATOM 707  C CZ  . ARG A 1 86  ? 4.734   -0.043  13.137  1.00 91.83 86  A 1 
ATOM 708  N NH1 . ARG A 1 86  ? 5.648   -0.372  12.281  1.00 86.35 86  A 1 
ATOM 709  N NH2 . ARG A 1 86  ? 3.749   0.645   12.674  1.00 85.30 86  A 1 
ATOM 710  N N   . LEU A 1 87  ? 3.766   -3.032  20.020  1.00 96.95 87  A 1 
ATOM 711  C CA  . LEU A 1 87  ? 2.734   -3.889  20.601  1.00 97.20 87  A 1 
ATOM 712  C C   . LEU A 1 87  ? 2.460   -3.568  22.079  1.00 97.69 87  A 1 
ATOM 713  O O   . LEU A 1 87  ? 1.608   -4.202  22.680  1.00 97.49 87  A 1 
ATOM 714  C CB  . LEU A 1 87  ? 3.129   -5.370  20.412  1.00 96.89 87  A 1 
ATOM 715  C CG  . LEU A 1 87  ? 3.472   -5.790  18.970  1.00 96.31 87  A 1 
ATOM 716  C CD1 . LEU A 1 87  ? 3.840   -7.275  18.934  1.00 95.12 87  A 1 
ATOM 717  C CD2 . LEU A 1 87  ? 2.298   -5.554  18.012  1.00 94.90 87  A 1 
ATOM 718  N N   . ALA A 1 88  ? 3.121   -2.576  22.681  1.00 97.78 88  A 1 
ATOM 719  C CA  . ALA A 1 88  ? 3.052   -2.308  24.120  1.00 98.11 88  A 1 
ATOM 720  C C   . ALA A 1 88  ? 1.617   -2.157  24.658  1.00 98.29 88  A 1 
ATOM 721  O O   . ALA A 1 88  ? 1.272   -2.729  25.690  1.00 98.17 88  A 1 
ATOM 722  C CB  . ALA A 1 88  ? 3.866   -1.038  24.411  1.00 98.03 88  A 1 
ATOM 723  N N   . GLN A 1 89  ? 0.772   -1.397  23.970  1.00 98.14 89  A 1 
ATOM 724  C CA  . GLN A 1 89  ? -0.622  -1.201  24.390  1.00 98.22 89  A 1 
ATOM 725  C C   . GLN A 1 89  ? -1.467  -2.469  24.201  1.00 98.32 89  A 1 
ATOM 726  O O   . GLN A 1 89  ? -2.382  -2.727  24.987  1.00 98.05 89  A 1 
ATOM 727  C CB  . GLN A 1 89  ? -1.234  -0.026  23.608  1.00 97.98 89  A 1 
ATOM 728  C CG  . GLN A 1 89  ? -0.573  1.325   23.930  1.00 97.30 89  A 1 
ATOM 729  C CD  . GLN A 1 89  ? -0.803  1.799   25.366  1.00 97.22 89  A 1 
ATOM 730  O OE1 . GLN A 1 89  ? -1.745  1.421   26.041  1.00 92.02 89  A 1 
ATOM 731  N NE2 . GLN A 1 89  ? 0.046   2.667   25.884  1.00 92.30 89  A 1 
ATOM 732  N N   . ASP A 1 90  ? -1.157  -3.254  23.177  1.00 98.19 90  A 1 
ATOM 733  C CA  . ASP A 1 90  ? -1.828  -4.511  22.869  1.00 98.26 90  A 1 
ATOM 734  C C   . ASP A 1 90  ? -1.429  -5.602  23.893  1.00 98.40 90  A 1 
ATOM 735  O O   . ASP A 1 90  ? -2.315  -6.272  24.436  1.00 98.19 90  A 1 
ATOM 736  C CB  . ASP A 1 90  ? -1.561  -4.870  21.387  1.00 98.09 90  A 1 
ATOM 737  C CG  . ASP A 1 90  ? -2.092  -3.792  20.408  1.00 97.42 90  A 1 
ATOM 738  O OD1 . ASP A 1 90  ? -3.325  -3.548  20.372  1.00 95.12 90  A 1 
ATOM 739  O OD2 . ASP A 1 90  ? -1.305  -3.131  19.682  1.00 95.20 90  A 1 
ATOM 740  N N   . ASP A 1 91  ? -0.151  -5.673  24.298  1.00 98.11 91  A 1 
ATOM 741  C CA  . ASP A 1 91  ? 0.351   -6.531  25.391  1.00 98.16 91  A 1 
ATOM 742  C C   . ASP A 1 91  ? -0.301  -6.187  26.737  1.00 98.35 91  A 1 
ATOM 743  O O   . ASP A 1 91  ? -0.810  -7.065  27.436  1.00 98.10 91  A 1 
ATOM 744  C CB  . ASP A 1 91  ? 1.876   -6.415  25.507  1.00 97.79 91  A 1 
ATOM 745  C CG  . ASP A 1 91  ? 2.420   -7.313  26.631  1.00 96.41 91  A 1 
ATOM 746  O OD1 . ASP A 1 91  ? 2.451   -6.860  27.798  1.00 91.94 91  A 1 
ATOM 747  O OD2 . ASP A 1 91  ? 2.758   -8.483  26.370  1.00 91.08 91  A 1 
ATOM 748  N N   . ILE A 1 92  ? -0.366  -4.901  27.088  1.00 98.41 92  A 1 
ATOM 749  C CA  . ILE A 1 92  ? -1.018  -4.459  28.327  1.00 98.54 92  A 1 
ATOM 750  C C   . ILE A 1 92  ? -2.493  -4.869  28.325  1.00 98.56 92  A 1 
ATOM 751  O O   . ILE A 1 92  ? -2.982  -5.411  29.319  1.00 98.46 92  A 1 
ATOM 752  C CB  . ILE A 1 92  ? -0.833  -2.941  28.536  1.00 98.55 92  A 1 
ATOM 753  C CG1 . ILE A 1 92  ? 0.634   -2.644  28.920  1.00 98.18 92  A 1 
ATOM 754  C CG2 . ILE A 1 92  ? -1.776  -2.418  29.637  1.00 98.16 92  A 1 
ATOM 755  C CD1 . ILE A 1 92  ? 1.002   -1.160  28.861  1.00 97.43 92  A 1 
ATOM 756  N N   . ARG A 1 93  ? -3.208  -4.653  27.213  1.00 98.47 93  A 1 
ATOM 757  C CA  . ARG A 1 93  ? -4.614  -5.052  27.077  1.00 98.49 93  A 1 
ATOM 758  C C   . ARG A 1 93  ? -4.788  -6.565  27.245  1.00 98.59 93  A 1 
ATOM 759  O O   . ARG A 1 93  ? -5.674  -6.992  27.991  1.00 98.38 93  A 1 
ATOM 760  C CB  . ARG A 1 93  ? -5.152  -4.546  25.728  1.00 98.17 93  A 1 
ATOM 761  C CG  . ARG A 1 93  ? -6.636  -4.879  25.551  1.00 94.18 93  A 1 
ATOM 762  C CD  . ARG A 1 93  ? -7.146  -4.402  24.189  1.00 92.43 93  A 1 
ATOM 763  N NE  . ARG A 1 93  ? -8.521  -4.873  23.955  1.00 86.06 93  A 1 
ATOM 764  C CZ  . ARG A 1 93  ? -9.151  -4.932  22.795  1.00 81.52 93  A 1 
ATOM 765  N NH1 . ARG A 1 93  ? -8.620  -4.472  21.693  1.00 74.28 93  A 1 
ATOM 766  N NH2 . ARG A 1 93  ? -10.336 -5.468  22.724  1.00 72.63 93  A 1 
ATOM 767  N N   . GLY A 1 94  ? -3.949  -7.362  26.593  1.00 98.30 94  A 1 
ATOM 768  C CA  . GLY A 1 94  ? -3.935  -8.818  26.719  1.00 98.31 94  A 1 
ATOM 769  C C   . GLY A 1 94  ? -3.630  -9.279  28.144  1.00 98.42 94  A 1 
ATOM 770  O O   . GLY A 1 94  ? -4.333  -10.130 28.694  1.00 98.24 94  A 1 
ATOM 771  N N   . SER A 1 95  ? -2.648  -8.658  28.787  1.00 98.39 95  A 1 
ATOM 772  C CA  . SER A 1 95  ? -2.224  -8.967  30.156  1.00 98.37 95  A 1 
ATOM 773  C C   . SER A 1 95  ? -3.291  -8.633  31.201  1.00 98.46 95  A 1 
ATOM 774  O O   . SER A 1 95  ? -3.470  -9.402  32.144  1.00 98.28 95  A 1 
ATOM 775  C CB  . SER A 1 95  ? -0.915  -8.236  30.470  1.00 98.14 95  A 1 
ATOM 776  O OG  . SER A 1 95  ? 0.123   -8.768  29.669  1.00 97.14 95  A 1 
ATOM 777  N N   . ARG A 1 96  ? -4.057  -7.554  31.023  1.00 98.43 96  A 1 
ATOM 778  C CA  . ARG A 1 96  ? -5.197  -7.212  31.892  1.00 98.57 96  A 1 
ATOM 779  C C   . ARG A 1 96  ? -6.308  -8.261  31.811  1.00 98.59 96  A 1 
ATOM 780  O O   . ARG A 1 96  ? -6.770  -8.740  32.845  1.00 98.48 96  A 1 
ATOM 781  C CB  . ARG A 1 96  ? -5.735  -5.817  31.546  1.00 98.59 96  A 1 
ATOM 782  C CG  . ARG A 1 96  ? -4.752  -4.705  31.950  1.00 98.17 96  A 1 
ATOM 783  C CD  . ARG A 1 96  ? -5.285  -3.318  31.578  1.00 97.77 96  A 1 
ATOM 784  N NE  . ARG A 1 96  ? -6.406  -2.964  32.463  1.00 96.64 96  A 1 
ATOM 785  C CZ  . ARG A 1 96  ? -7.273  -1.994  32.336  1.00 96.64 96  A 1 
ATOM 786  N NH1 . ARG A 1 96  ? -7.246  -1.148  31.341  1.00 92.76 96  A 1 
ATOM 787  N NH2 . ARG A 1 96  ? -8.192  -1.865  33.247  1.00 92.91 96  A 1 
ATOM 788  N N   . ALA A 1 97  ? -6.690  -8.666  30.598  1.00 98.49 97  A 1 
ATOM 789  C CA  . ALA A 1 97  ? -7.684  -9.723  30.400  1.00 98.52 97  A 1 
ATOM 790  C C   . ALA A 1 97  ? -7.210  -11.069 30.974  1.00 98.57 97  A 1 
ATOM 791  O O   . ALA A 1 97  ? -7.992  -11.796 31.588  1.00 98.40 97  A 1 
ATOM 792  C CB  . ALA A 1 97  ? -7.990  -9.829  28.903  1.00 98.48 97  A 1 
ATOM 793  N N   . HIS A 1 98  ? -5.926  -11.382 30.826  1.00 98.43 98  A 1 
ATOM 794  C CA  . HIS A 1 98  ? -5.322  -12.588 31.386  1.00 98.36 98  A 1 
ATOM 795  C C   . HIS A 1 98  ? -5.346  -12.583 32.919  1.00 98.42 98  A 1 
ATOM 796  O O   . HIS A 1 98  ? -5.816  -13.546 33.511  1.00 98.19 98  A 1 
ATOM 797  C CB  . HIS A 1 98  ? -3.900  -12.750 30.842  1.00 98.03 98  A 1 
ATOM 798  C CG  . HIS A 1 98  ? -3.301  -14.087 31.182  1.00 97.73 98  A 1 
ATOM 799  N ND1 . HIS A 1 98  ? -3.745  -15.308 30.722  1.00 92.05 98  A 1 
ATOM 800  C CD2 . HIS A 1 98  ? -2.225  -14.308 31.993  1.00 93.19 98  A 1 
ATOM 801  C CE1 . HIS A 1 98  ? -2.946  -16.246 31.252  1.00 94.12 98  A 1 
ATOM 802  N NE2 . HIS A 1 98  ? -2.010  -15.681 32.021  1.00 94.50 98  A 1 
ATOM 803  N N   . ALA A 1 99  ? -4.936  -11.490 33.567  1.00 98.34 99  A 1 
ATOM 804  C CA  . ALA A 1 99  ? -4.964  -11.363 35.026  1.00 98.39 99  A 1 
ATOM 805  C C   . ALA A 1 99  ? -6.388  -11.501 35.598  1.00 98.46 99  A 1 
ATOM 806  O O   . ALA A 1 99  ? -6.585  -12.207 36.589  1.00 98.29 99  A 1 
ATOM 807  C CB  . ALA A 1 99  ? -4.328  -10.022 35.413  1.00 98.24 99  A 1 
ATOM 808  N N   . ALA A 1 100 ? -7.387  -10.893 34.942  1.00 98.41 100 A 1 
ATOM 809  C CA  . ALA A 1 100 ? -8.792  -11.036 35.327  1.00 98.43 100 A 1 
ATOM 810  C C   . ALA A 1 100 ? -9.274  -12.493 35.225  1.00 98.50 100 A 1 
ATOM 811  O O   . ALA A 1 100 ? -9.954  -12.991 36.124  1.00 98.29 100 A 1 
ATOM 812  C CB  . ALA A 1 100 ? -9.627  -10.105 34.440  1.00 98.39 100 A 1 
ATOM 813  N N   . MET A 1 101 ? -8.888  -13.207 34.155  1.00 98.44 101 A 1 
ATOM 814  C CA  . MET A 1 101 ? -9.192  -14.631 33.990  1.00 98.40 101 A 1 
ATOM 815  C C   . MET A 1 101 ? -8.513  -15.487 35.065  1.00 98.53 101 A 1 
ATOM 816  O O   . MET A 1 101 ? -9.173  -16.342 35.655  1.00 98.43 101 A 1 
ATOM 817  C CB  . MET A 1 101 ? -8.820  -15.059 32.566  1.00 98.25 101 A 1 
ATOM 818  C CG  . MET A 1 101 ? -9.069  -16.545 32.281  1.00 97.11 101 A 1 
ATOM 819  S SD  . MET A 1 101 ? -7.812  -17.715 32.889  1.00 96.92 101 A 1 
ATOM 820  C CE  . MET A 1 101 ? -6.364  -17.149 31.961  1.00 92.73 101 A 1 
ATOM 821  N N   . LEU A 1 102 ? -7.243  -15.243 35.372  1.00 98.25 102 A 1 
ATOM 822  C CA  . LEU A 1 102 ? -6.511  -15.984 36.407  1.00 98.13 102 A 1 
ATOM 823  C C   . LEU A 1 102 ? -7.179  -15.857 37.782  1.00 98.20 102 A 1 
ATOM 824  O O   . LEU A 1 102 ? -7.290  -16.849 38.500  1.00 97.97 102 A 1 
ATOM 825  C CB  . LEU A 1 102 ? -5.059  -15.485 36.484  1.00 98.08 102 A 1 
ATOM 826  C CG  . LEU A 1 102 ? -4.148  -15.831 35.297  1.00 97.57 102 A 1 
ATOM 827  C CD1 . LEU A 1 102 ? -2.785  -15.170 35.520  1.00 96.36 102 A 1 
ATOM 828  C CD2 . LEU A 1 102 ? -3.927  -17.333 35.139  1.00 96.52 102 A 1 
ATOM 829  N N   . ALA A 1 103 ? -7.673  -14.662 38.138  1.00 98.29 103 A 1 
ATOM 830  C CA  . ALA A 1 103 ? -8.432  -14.452 39.369  1.00 98.21 103 A 1 
ATOM 831  C C   . ALA A 1 103 ? -9.774  -15.186 39.351  1.00 98.33 103 A 1 
ATOM 832  O O   . ALA A 1 103 ? -10.094 -15.896 40.301  1.00 97.95 103 A 1 
ATOM 833  C CB  . ALA A 1 103 ? -8.640  -12.956 39.574  1.00 97.78 103 A 1 
ATOM 834  N N   . LYS A 1 104 ? -10.532 -15.075 38.248  1.00 97.97 104 A 1 
ATOM 835  C CA  . LYS A 1 104 ? -11.815 -15.779 38.072  1.00 97.90 104 A 1 
ATOM 836  C C   . LYS A 1 104 ? -11.669 -17.294 38.243  1.00 98.13 104 A 1 
ATOM 837  O O   . LYS A 1 104 ? -12.561 -17.935 38.789  1.00 97.74 104 A 1 
ATOM 838  C CB  . LYS A 1 104 ? -12.393 -15.423 36.692  1.00 97.63 104 A 1 
ATOM 839  C CG  . LYS A 1 104 ? -13.776 -16.043 36.434  1.00 94.89 104 A 1 
ATOM 840  C CD  . LYS A 1 104 ? -14.221 -15.819 34.986  1.00 92.40 104 A 1 
ATOM 841  C CE  . LYS A 1 104 ? -15.536 -16.553 34.706  1.00 86.93 104 A 1 
ATOM 842  N NZ  . LYS A 1 104 ? -15.787 -16.708 33.250  1.00 78.58 104 A 1 
ATOM 843  N N   . GLN A 1 105 ? -10.550 -17.855 37.798  1.00 98.22 105 A 1 
ATOM 844  C CA  . GLN A 1 105 ? -10.230 -19.281 37.920  1.00 98.17 105 A 1 
ATOM 845  C C   . GLN A 1 105 ? -9.571  -19.654 39.261  1.00 98.28 105 A 1 
ATOM 846  O O   . GLN A 1 105 ? -9.247  -20.816 39.470  1.00 97.66 105 A 1 
ATOM 847  C CB  . GLN A 1 105 ? -9.364  -19.707 36.724  1.00 97.97 105 A 1 
ATOM 848  C CG  . GLN A 1 105 ? -10.105 -19.632 35.382  1.00 96.54 105 A 1 
ATOM 849  C CD  . GLN A 1 105 ? -11.352 -20.509 35.336  1.00 96.95 105 A 1 
ATOM 850  O OE1 . GLN A 1 105 ? -11.407 -21.618 35.826  1.00 89.40 105 A 1 
ATOM 851  N NE2 . GLN A 1 105 ? -12.433 -20.039 34.763  1.00 88.01 105 A 1 
ATOM 852  N N   . GLY A 1 106 ? -9.354  -18.687 40.164  1.00 98.14 106 A 1 
ATOM 853  C CA  . GLY A 1 106 ? -8.698  -18.925 41.455  1.00 98.11 106 A 1 
ATOM 854  C C   . GLY A 1 106 ? -7.216  -19.299 41.348  1.00 98.22 106 A 1 
ATOM 855  O O   . GLY A 1 106 ? -6.655  -19.841 42.295  1.00 97.40 106 A 1 
ATOM 856  N N   . ILE A 1 107 ? -6.577  -19.040 40.207  1.00 98.22 107 A 1 
ATOM 857  C CA  . ILE A 1 107 ? -5.151  -19.339 39.971  1.00 98.11 107 A 1 
ATOM 858  C C   . ILE A 1 107 ? -4.261  -18.318 40.685  1.00 98.10 107 A 1 
ATOM 859  O O   . ILE A 1 107 ? -3.182  -18.662 41.168  1.00 97.60 107 A 1 
ATOM 860  C CB  . ILE A 1 107 ? -4.859  -19.387 38.454  1.00 98.06 107 A 1 
ATOM 861  C CG1 . ILE A 1 107 ? -5.666  -20.518 37.776  1.00 97.49 107 A 1 
ATOM 862  C CG2 . ILE A 1 107 ? -3.356  -19.575 38.175  1.00 97.61 107 A 1 
ATOM 863  C CD1 . ILE A 1 107 ? -5.664  -20.464 36.247  1.00 95.96 107 A 1 
ATOM 864  N N   . ILE A 1 108 ? -4.718  -17.061 40.774  1.00 98.12 108 A 1 
ATOM 865  C CA  . ILE A 1 108 ? -4.087  -16.001 41.565  1.00 98.10 108 A 1 
ATOM 866  C C   . ILE A 1 108 ? -5.117  -15.365 42.506  1.00 98.20 108 A 1 
ATOM 867  O O   . ILE A 1 108 ? -6.311  -15.348 42.183  1.00 97.99 108 A 1 
ATOM 868  C CB  . ILE A 1 108 ? -3.377  -14.948 40.681  1.00 97.86 108 A 1 
ATOM 869  C CG1 . ILE A 1 108 ? -4.367  -14.095 39.859  1.00 97.03 108 A 1 
ATOM 870  C CG2 . ILE A 1 108 ? -2.324  -15.628 39.786  1.00 96.34 108 A 1 
ATOM 871  C CD1 . ILE A 1 108 ? -3.707  -12.998 39.019  1.00 96.68 108 A 1 
ATOM 872  N N   . PRO A 1 109 ? -4.703  -14.804 43.659  1.00 98.09 109 A 1 
ATOM 873  C CA  . PRO A 1 109 ? -5.608  -14.070 44.538  1.00 97.99 109 A 1 
ATOM 874  C C   . PRO A 1 109 ? -6.248  -12.865 43.834  1.00 98.14 109 A 1 
ATOM 875  O O   . PRO A 1 109 ? -5.590  -12.161 43.066  1.00 98.03 109 A 1 
ATOM 876  C CB  . PRO A 1 109 ? -4.758  -13.632 45.737  1.00 97.71 109 A 1 
ATOM 877  C CG  . PRO A 1 109 ? -3.596  -14.623 45.746  1.00 97.01 109 A 1 
ATOM 878  C CD  . PRO A 1 109 ? -3.379  -14.899 44.267  1.00 97.96 109 A 1 
ATOM 879  N N   . GLU A 1 110 ? -7.521  -12.558 44.150  1.00 97.80 110 A 1 
ATOM 880  C CA  . GLU A 1 110 ? -8.209  -11.385 43.588  1.00 97.77 110 A 1 
ATOM 881  C C   . GLU A 1 110 ? -7.476  -10.064 43.862  1.00 98.01 110 A 1 
ATOM 882  O O   . GLU A 1 110 ? -7.453  -9.172  43.017  1.00 97.47 110 A 1 
ATOM 883  C CB  . GLU A 1 110 ? -9.593  -11.221 44.202  1.00 96.99 110 A 1 
ATOM 884  C CG  . GLU A 1 110 ? -10.658 -12.214 43.761  1.00 85.07 110 A 1 
ATOM 885  C CD  . GLU A 1 110 ? -12.048 -11.767 44.248  1.00 78.60 110 A 1 
ATOM 886  O OE1 . GLU A 1 110 ? -13.023 -12.479 43.932  1.00 69.81 110 A 1 
ATOM 887  O OE2 . GLU A 1 110 ? -12.127 -10.684 44.890  1.00 68.15 110 A 1 
ATOM 888  N N   . GLU A 1 111 ? -6.889  -9.919  45.043  1.00 97.84 111 A 1 
ATOM 889  C CA  . GLU A 1 111 ? -6.099  -8.741  45.405  1.00 97.77 111 A 1 
ATOM 890  C C   . GLU A 1 111 ? -4.901  -8.565  44.467  1.00 98.10 111 A 1 
ATOM 891  O O   . GLU A 1 111 ? -4.667  -7.465  43.960  1.00 97.51 111 A 1 
ATOM 892  C CB  . GLU A 1 111 ? -5.653  -8.880  46.863  1.00 96.90 111 A 1 
ATOM 893  C CG  . GLU A 1 111 ? -4.908  -7.638  47.361  1.00 82.38 111 A 1 
ATOM 894  C CD  . GLU A 1 111 ? -4.475  -7.740  48.830  1.00 76.29 111 A 1 
ATOM 895  O OE1 . GLU A 1 111 ? -3.884  -6.747  49.307  1.00 66.49 111 A 1 
ATOM 896  O OE2 . GLU A 1 111 ? -4.743  -8.792  49.454  1.00 66.82 111 A 1 
ATOM 897  N N   . THR A 1 112 ? -4.201  -9.660  44.149  1.00 98.13 112 A 1 
ATOM 898  C CA  . THR A 1 112 ? -3.094  -9.668  43.186  1.00 98.21 112 A 1 
ATOM 899  C C   . THR A 1 112 ? -3.572  -9.261  41.797  1.00 98.39 112 A 1 
ATOM 900  O O   . THR A 1 112 ? -2.939  -8.431  41.152  1.00 98.23 112 A 1 
ATOM 901  C CB  . THR A 1 112 ? -2.437  -11.051 43.130  1.00 97.91 112 A 1 
ATOM 902  O OG1 . THR A 1 112 ? -1.926  -11.377 44.401  1.00 96.23 112 A 1 
ATOM 903  C CG2 . THR A 1 112 ? -1.273  -11.125 42.149  1.00 96.09 112 A 1 
ATOM 904  N N   . ALA A 1 113 ? -4.711  -9.792  41.341  1.00 98.25 113 A 1 
ATOM 905  C CA  . ALA A 1 113 ? -5.269  -9.429  40.041  1.00 98.22 113 A 1 
ATOM 906  C C   . ALA A 1 113 ? -5.669  -7.949  39.968  1.00 98.30 113 A 1 
ATOM 907  O O   . ALA A 1 113 ? -5.370  -7.290  38.971  1.00 98.16 113 A 1 
ATOM 908  C CB  . ALA A 1 113 ? -6.455  -10.337 39.750  1.00 97.95 113 A 1 
ATOM 909  N N   . ARG A 1 114 ? -6.285  -7.395  41.032  1.00 98.18 114 A 1 
ATOM 910  C CA  . ARG A 1 114 ? -6.611  -5.963  41.125  1.00 98.11 114 A 1 
ATOM 911  C C   . ARG A 1 114 ? -5.356  -5.089  41.100  1.00 98.29 114 A 1 
ATOM 912  O O   . ARG A 1 114 ? -5.343  -4.071  40.411  1.00 98.03 114 A 1 
ATOM 913  C CB  . ARG A 1 114 ? -7.440  -5.668  42.387  1.00 97.80 114 A 1 
ATOM 914  C CG  . ARG A 1 114 ? -8.897  -6.161  42.278  1.00 89.68 114 A 1 
ATOM 915  C CD  . ARG A 1 114 ? -9.756  -5.699  43.461  1.00 89.28 114 A 1 
ATOM 916  N NE  . ARG A 1 114 ? -9.356  -6.300  44.749  1.00 79.85 114 A 1 
ATOM 917  C CZ  . ARG A 1 114 ? -9.913  -7.348  45.348  1.00 71.85 114 A 1 
ATOM 918  N NH1 . ARG A 1 114 ? -10.912 -8.010  44.834  1.00 61.66 114 A 1 
ATOM 919  N NH2 . ARG A 1 114 ? -9.478  -7.756  46.505  1.00 63.05 114 A 1 
ATOM 920  N N   . ALA A 1 115 ? -4.303  -5.496  41.805  1.00 98.19 115 A 1 
ATOM 921  C CA  . ALA A 1 115 ? -3.027  -4.786  41.790  1.00 98.29 115 A 1 
ATOM 922  C C   . ALA A 1 115 ? -2.371  -4.817  40.397  1.00 98.46 115 A 1 
ATOM 923  O O   . ALA A 1 115 ? -1.930  -3.780  39.902  1.00 98.20 115 A 1 
ATOM 924  C CB  . ALA A 1 115 ? -2.119  -5.390  42.867  1.00 98.23 115 A 1 
ATOM 925  N N   . LEU A 1 116 ? -2.370  -5.981  39.733  1.00 98.32 116 A 1 
ATOM 926  C CA  . LEU A 1 116 ? -1.879  -6.134  38.362  1.00 98.26 116 A 1 
ATOM 927  C C   . LEU A 1 116 ? -2.666  -5.264  37.379  1.00 98.37 116 A 1 
ATOM 928  O O   . LEU A 1 116 ? -2.054  -4.540  36.596  1.00 98.27 116 A 1 
ATOM 929  C CB  . LEU A 1 116 ? -1.964  -7.612  37.940  1.00 98.18 116 A 1 
ATOM 930  C CG  . LEU A 1 116 ? -0.887  -8.518  38.557  1.00 97.84 116 A 1 
ATOM 931  C CD1 . LEU A 1 116 ? -1.225  -9.982  38.277  1.00 96.54 116 A 1 
ATOM 932  C CD2 . LEU A 1 116 ? 0.493   -8.227  37.962  1.00 97.01 116 A 1 
ATOM 933  N N   . ASP A 1 117 ? -4.001  -5.290  37.432  1.00 98.39 117 A 1 
ATOM 934  C CA  . ASP A 1 117 ? -4.851  -4.482  36.556  1.00 98.40 117 A 1 
ATOM 935  C C   . ASP A 1 117 ? -4.594  -2.980  36.742  1.00 98.48 117 A 1 
ATOM 936  O O   . ASP A 1 117 ? -4.419  -2.255  35.758  1.00 98.32 117 A 1 
ATOM 937  C CB  . ASP A 1 117 ? -6.334  -4.811  36.796  1.00 98.18 117 A 1 
ATOM 938  C CG  . ASP A 1 117 ? -7.211  -4.077  35.781  1.00 97.51 117 A 1 
ATOM 939  O OD1 . ASP A 1 117 ? -7.129  -4.419  34.583  1.00 94.93 117 A 1 
ATOM 940  O OD2 . ASP A 1 117 ? -7.907  -3.098  36.131  1.00 94.69 117 A 1 
ATOM 941  N N   . GLY A 1 118 ? -4.508  -2.527  38.000  1.00 98.28 118 A 1 
ATOM 942  C CA  . GLY A 1 118 ? -4.224  -1.130  38.329  1.00 98.29 118 A 1 
ATOM 943  C C   . GLY A 1 118 ? -2.872  -0.651  37.803  1.00 98.43 118 A 1 
ATOM 944  O O   . GLY A 1 118 ? -2.797  0.398   37.155  1.00 98.04 118 A 1 
ATOM 945  N N   . GLU A 1 119 ? -1.809  -1.427  38.015  1.00 98.38 119 A 1 
ATOM 946  C CA  . GLU A 1 119 ? -0.473  -1.060  37.527  1.00 98.35 119 A 1 
ATOM 947  C C   . GLU A 1 119 ? -0.344  -1.176  36.002  1.00 98.48 119 A 1 
ATOM 948  O O   . GLU A 1 119 ? 0.312   -0.330  35.390  1.00 98.23 119 A 1 
ATOM 949  C CB  . GLU A 1 119 ? 0.616   -1.877  38.230  1.00 98.05 119 A 1 
ATOM 950  C CG  . GLU A 1 119 ? 0.860   -1.432  39.683  1.00 91.43 119 A 1 
ATOM 951  C CD  . GLU A 1 119 ? 1.308   0.040   39.829  1.00 94.62 119 A 1 
ATOM 952  O OE1 . GLU A 1 119 ? 1.019   0.658   40.873  1.00 86.60 119 A 1 
ATOM 953  O OE2 . GLU A 1 119 ? 1.964   0.598   38.912  1.00 88.27 119 A 1 
ATOM 954  N N   . LEU A 1 120 ? -1.004  -2.146  35.364  1.00 98.28 120 A 1 
ATOM 955  C CA  . LEU A 1 120 ? -1.069  -2.235  33.901  1.00 98.28 120 A 1 
ATOM 956  C C   . LEU A 1 120 ? -1.809  -1.034  33.296  1.00 98.36 120 A 1 
ATOM 957  O O   . LEU A 1 120 ? -1.313  -0.419  32.350  1.00 98.27 120 A 1 
ATOM 958  C CB  . LEU A 1 120 ? -1.751  -3.552  33.497  1.00 98.27 120 A 1 
ATOM 959  C CG  . LEU A 1 120 ? -0.861  -4.799  33.638  1.00 98.08 120 A 1 
ATOM 960  C CD1 . LEU A 1 120 ? -1.717  -6.061  33.536  1.00 97.08 120 A 1 
ATOM 961  C CD2 . LEU A 1 120 ? 0.196   -4.857  32.529  1.00 97.22 120 A 1 
ATOM 962  N N   . ALA A 1 121 ? -2.959  -0.643  33.864  1.00 98.26 121 A 1 
ATOM 963  C CA  . ALA A 1 121 ? -3.703  0.534   33.422  1.00 98.24 121 A 1 
ATOM 964  C C   . ALA A 1 121 ? -2.881  1.823   33.580  1.00 98.30 121 A 1 
ATOM 965  O O   . ALA A 1 121 ? -2.845  2.660   32.675  1.00 98.03 121 A 1 
ATOM 966  C CB  . ALA A 1 121 ? -5.012  0.613   34.215  1.00 98.22 121 A 1 
ATOM 967  N N   . LYS A 1 122 ? -2.181  1.959   34.707  1.00 98.13 122 A 1 
ATOM 968  C CA  . LYS A 1 122 ? -1.268  3.078   34.960  1.00 98.19 122 A 1 
ATOM 969  C C   . LYS A 1 122 ? -0.112  3.095   33.961  1.00 98.28 122 A 1 
ATOM 970  O O   . LYS A 1 122 ? 0.137   4.136   33.356  1.00 97.95 122 A 1 
ATOM 971  C CB  . LYS A 1 122 ? -0.792  2.983   36.411  1.00 97.98 122 A 1 
ATOM 972  C CG  . LYS A 1 122 ? 0.161   4.121   36.786  1.00 93.35 122 A 1 
ATOM 973  C CD  . LYS A 1 122 ? 0.575   3.911   38.242  1.00 91.09 122 A 1 
ATOM 974  C CE  . LYS A 1 122 ? 1.690   4.874   38.636  1.00 81.80 122 A 1 
ATOM 975  N NZ  . LYS A 1 122 ? 2.227   4.456   39.953  1.00 76.04 122 A 1 
ATOM 976  N N   . LEU A 1 123 ? 0.533   1.953   33.716  1.00 97.97 123 A 1 
ATOM 977  C CA  . LEU A 1 123 ? 1.625   1.833   32.750  1.00 98.08 123 A 1 
ATOM 978  C C   . LEU A 1 123 ? 1.175   2.195   31.329  1.00 98.21 123 A 1 
ATOM 979  O O   . LEU A 1 123 ? 1.907   2.881   30.618  1.00 98.03 123 A 1 
ATOM 980  C CB  . LEU A 1 123 ? 2.206   0.410   32.824  1.00 98.16 123 A 1 
ATOM 981  C CG  . LEU A 1 123 ? 3.376   0.161   31.855  1.00 97.72 123 A 1 
ATOM 982  C CD1 . LEU A 1 123 ? 4.550   1.114   32.093  1.00 95.38 123 A 1 
ATOM 983  C CD2 . LEU A 1 123 ? 3.880   -1.271  32.023  1.00 96.04 123 A 1 
ATOM 984  N N   . ALA A 1 124 ? -0.039  1.807   30.923  1.00 98.18 124 A 1 
ATOM 985  C CA  . ALA A 1 124 ? -0.600  2.188   29.625  1.00 97.98 124 A 1 
ATOM 986  C C   . ALA A 1 124 ? -0.669  3.713   29.448  1.00 97.96 124 A 1 
ATOM 987  O O   . ALA A 1 124 ? -0.287  4.236   28.398  1.00 97.86 124 A 1 
ATOM 988  C CB  . ALA A 1 124 ? -1.991  1.557   29.479  1.00 98.08 124 A 1 
ATOM 989  N N   . LEU A 1 125 ? -1.121  4.435   30.489  1.00 97.92 125 A 1 
ATOM 990  C CA  . LEU A 1 125 ? -1.196  5.902   30.490  1.00 97.84 125 A 1 
ATOM 991  C C   . LEU A 1 125 ? 0.193   6.558   30.530  1.00 97.84 125 A 1 
ATOM 992  O O   . LEU A 1 125 ? 0.427   7.562   29.853  1.00 97.49 125 A 1 
ATOM 993  C CB  . LEU A 1 125 ? -2.035  6.365   31.692  1.00 97.98 125 A 1 
ATOM 994  C CG  . LEU A 1 125 ? -3.517  5.953   31.654  1.00 96.27 125 A 1 
ATOM 995  C CD1 . LEU A 1 125 ? -4.182  6.344   32.972  1.00 93.63 125 A 1 
ATOM 996  C CD2 . LEU A 1 125 ? -4.273  6.632   30.508  1.00 94.44 125 A 1 
ATOM 997  N N   . GLU A 1 126 ? 1.117   5.994   31.301  1.00 97.54 126 A 1 
ATOM 998  C CA  . GLU A 1 126 ? 2.496   6.484   31.397  1.00 97.40 126 A 1 
ATOM 999  C C   . GLU A 1 126 ? 3.253   6.332   30.070  1.00 97.51 126 A 1 
ATOM 1000 O O   . GLU A 1 126 ? 3.964   7.251   29.663  1.00 96.76 126 A 1 
ATOM 1001 C CB  . GLU A 1 126 ? 3.228   5.730   32.514  1.00 97.50 126 A 1 
ATOM 1002 C CG  . GLU A 1 126 ? 2.773   6.126   33.932  1.00 96.87 126 A 1 
ATOM 1003 C CD  . GLU A 1 126 ? 3.367   5.205   35.013  1.00 97.26 126 A 1 
ATOM 1004 O OE1 . GLU A 1 126 ? 3.346   5.560   36.215  1.00 92.41 126 A 1 
ATOM 1005 O OE2 . GLU A 1 126 ? 3.831   4.091   34.687  1.00 93.26 126 A 1 
ATOM 1006 N N   . LEU A 1 127 ? 3.062   5.213   29.358  1.00 97.26 127 A 1 
ATOM 1007 C CA  . LEU A 1 127 ? 3.620   5.002   28.021  1.00 97.16 127 A 1 
ATOM 1008 C C   . LEU A 1 127 ? 2.988   5.944   26.991  1.00 97.01 127 A 1 
ATOM 1009 O O   . LEU A 1 127 ? 3.705   6.576   26.216  1.00 96.34 127 A 1 
ATOM 1010 C CB  . LEU A 1 127 ? 3.424   3.532   27.606  1.00 97.46 127 A 1 
ATOM 1011 C CG  . LEU A 1 127 ? 4.324   2.528   28.342  1.00 97.23 127 A 1 
ATOM 1012 C CD1 . LEU A 1 127 ? 3.900   1.107   27.973  1.00 95.27 127 A 1 
ATOM 1013 C CD2 . LEU A 1 127 ? 5.798   2.694   27.967  1.00 95.51 127 A 1 
ATOM 1014 N N   . ALA A 1 128 ? 1.657   6.098   27.006  1.00 97.24 128 A 1 
ATOM 1015 C CA  . ALA A 1 128 ? 0.948   6.980   26.079  1.00 96.61 128 A 1 
ATOM 1016 C C   . ALA A 1 128 ? 1.318   8.463   26.263  1.00 96.50 128 A 1 
ATOM 1017 O O   . ALA A 1 128 ? 1.398   9.209   25.288  1.00 95.25 128 A 1 
ATOM 1018 C CB  . ALA A 1 128 ? -0.558  6.764   26.262  1.00 96.74 128 A 1 
ATOM 1019 N N   . SER A 1 129 ? 1.563   8.894   27.504  1.00 97.04 129 A 1 
ATOM 1020 C CA  . SER A 1 129 ? 1.995   10.263  27.825  1.00 96.78 129 A 1 
ATOM 1021 C C   . SER A 1 129 ? 3.500   10.489  27.672  1.00 96.48 129 A 1 
ATOM 1022 O O   . SER A 1 129 ? 3.958   11.631  27.719  1.00 94.92 129 A 1 
ATOM 1023 C CB  . SER A 1 129 ? 1.546   10.648  29.236  1.00 97.15 129 A 1 
ATOM 1024 O OG  . SER A 1 129 ? 2.091   9.766   30.195  1.00 95.90 129 A 1 
ATOM 1025 N N   . GLY A 1 130 ? 4.280   9.418   27.501  1.00 96.81 130 A 1 
ATOM 1026 C CA  . GLY A 1 130 ? 5.739   9.465   27.475  1.00 96.44 130 A 1 
ATOM 1027 C C   . GLY A 1 130 ? 6.391   9.663   28.849  1.00 96.85 130 A 1 
ATOM 1028 O O   . GLY A 1 130 ? 7.595   9.920   28.909  1.00 95.25 130 A 1 
ATOM 1029 N N   . ALA A 1 131 ? 5.615   9.553   29.947  1.00 96.74 131 A 1 
ATOM 1030 C CA  . ALA A 1 131 ? 6.132   9.612   31.314  1.00 97.00 131 A 1 
ATOM 1031 C C   . ALA A 1 131 ? 7.054   8.422   31.628  1.00 97.17 131 A 1 
ATOM 1032 O O   . ALA A 1 131 ? 8.063   8.589   32.305  1.00 95.61 131 A 1 
ATOM 1033 C CB  . ALA A 1 131 ? 4.948   9.667   32.287  1.00 96.94 131 A 1 
ATOM 1034 N N   . VAL A 1 132 ? 6.736   7.249   31.077  1.00 96.60 132 A 1 
ATOM 1035 C CA  . VAL A 1 132 ? 7.634   6.093   31.028  1.00 96.83 132 A 1 
ATOM 1036 C C   . VAL A 1 132 ? 8.080   5.887   29.589  1.00 96.98 132 A 1 
ATOM 1037 O O   . VAL A 1 132 ? 7.268   5.891   28.667  1.00 96.34 132 A 1 
ATOM 1038 C CB  . VAL A 1 132 ? 6.976   4.835   31.622  1.00 96.50 132 A 1 
ATOM 1039 C CG1 . VAL A 1 132 ? 7.802   3.563   31.392  1.00 93.50 132 A 1 
ATOM 1040 C CG2 . VAL A 1 132 ? 6.821   5.003   33.137  1.00 93.57 132 A 1 
ATOM 1041 N N   . LYS A 1 133 ? 9.384   5.705   29.393  1.00 96.84 133 A 1 
ATOM 1042 C CA  . LYS A 1 133 ? 9.967   5.330   28.102  1.00 96.49 133 A 1 
ATOM 1043 C C   . LYS A 1 133 ? 10.302  3.847   28.110  1.00 96.60 133 A 1 
ATOM 1044 O O   . LYS A 1 133 ? 10.803  3.337   29.108  1.00 95.32 133 A 1 
ATOM 1045 C CB  . LYS A 1 133 ? 11.206  6.175   27.792  1.00 95.54 133 A 1 
ATOM 1046 C CG  . LYS A 1 133 ? 10.842  7.646   27.579  1.00 91.16 133 A 1 
ATOM 1047 C CD  . LYS A 1 133 ? 12.081  8.443   27.176  1.00 83.82 133 A 1 
ATOM 1048 C CE  . LYS A 1 133 ? 11.699  9.914   26.986  1.00 76.96 133 A 1 
ATOM 1049 N NZ  . LYS A 1 133 ? 12.873  10.722  26.591  1.00 65.41 133 A 1 
ATOM 1050 N N   . ILE A 1 134 ? 10.051  3.196   26.982  1.00 96.46 134 A 1 
ATOM 1051 C CA  . ILE A 1 134 ? 10.493  1.818   26.770  1.00 96.51 134 A 1 
ATOM 1052 C C   . ILE A 1 134 ? 12.021  1.813   26.749  1.00 96.00 134 A 1 
ATOM 1053 O O   . ILE A 1 134 ? 12.637  2.627   26.052  1.00 94.55 134 A 1 
ATOM 1054 C CB  . ILE A 1 134 ? 9.860   1.238   25.490  1.00 96.51 134 A 1 
ATOM 1055 C CG1 . ILE A 1 134 ? 8.324   1.172   25.660  1.00 95.48 134 A 1 
ATOM 1056 C CG2 . ILE A 1 134 ? 10.438  -0.156  25.202  1.00 95.23 134 A 1 
ATOM 1057 C CD1 . ILE A 1 134 ? 7.562   0.851   24.375  1.00 93.33 134 A 1 
ATOM 1058 N N   . ASP A 1 135 ? 12.615  0.945   27.553  1.00 95.93 135 A 1 
ATOM 1059 C CA  . ASP A 1 135 ? 14.064  0.777   27.614  1.00 94.97 135 A 1 
ATOM 1060 C C   . ASP A 1 135 ? 14.554  0.048   26.352  1.00 94.95 135 A 1 
ATOM 1061 O O   . ASP A 1 135 ? 14.191  -1.113  26.157  1.00 94.40 135 A 1 
ATOM 1062 C CB  . ASP A 1 135 ? 14.436  0.024   28.905  1.00 93.99 135 A 1 
ATOM 1063 C CG  . ASP A 1 135 ? 15.948  -0.132  29.114  1.00 92.60 135 A 1 
ATOM 1064 O OD1 . ASP A 1 135 ? 16.726  0.304   28.237  1.00 89.65 135 A 1 
ATOM 1065 O OD2 . ASP A 1 135 ? 16.315  -0.678  30.177  1.00 88.15 135 A 1 
ATOM 1066 N N   . PRO A 1 136 ? 15.378  0.682   25.497  1.00 94.18 136 A 1 
ATOM 1067 C CA  . PRO A 1 136 ? 15.906  0.032   24.301  1.00 93.26 136 A 1 
ATOM 1068 C C   . PRO A 1 136 ? 16.881  -1.115  24.606  1.00 93.17 136 A 1 
ATOM 1069 O O   . PRO A 1 136 ? 17.239  -1.859  23.702  1.00 91.38 136 A 1 
ATOM 1070 C CB  . PRO A 1 136 ? 16.589  1.154   23.511  1.00 92.70 136 A 1 
ATOM 1071 C CG  . PRO A 1 136 ? 17.055  2.111   24.602  1.00 91.68 136 A 1 
ATOM 1072 C CD  . PRO A 1 136 ? 15.923  2.026   25.627  1.00 93.72 136 A 1 
ATOM 1073 N N   . ALA A 1 137 ? 17.319  -1.263  25.861  1.00 93.90 137 A 1 
ATOM 1074 C CA  . ALA A 1 137 ? 18.129  -2.388  26.313  1.00 93.13 137 A 1 
ATOM 1075 C C   . ALA A 1 137 ? 17.288  -3.574  26.827  1.00 93.36 137 A 1 
ATOM 1076 O O   . ALA A 1 137 ? 17.861  -4.578  27.261  1.00 91.62 137 A 1 
ATOM 1077 C CB  . ALA A 1 137 ? 19.116  -1.881  27.374  1.00 92.45 137 A 1 
ATOM 1078 N N   . ALA A 1 138 ? 15.953  -3.477  26.815  1.00 93.69 138 A 1 
ATOM 1079 C CA  . ALA A 1 138 ? 15.081  -4.605  27.121  1.00 93.94 138 A 1 
ATOM 1080 C C   . ALA A 1 138 ? 15.170  -5.682  26.023  1.00 93.75 138 A 1 
ATOM 1081 O O   . ALA A 1 138 ? 15.462  -5.394  24.866  1.00 92.67 138 A 1 
ATOM 1082 C CB  . ALA A 1 138 ? 13.647  -4.103  27.321  1.00 94.26 138 A 1 
ATOM 1083 N N   . GLU A 1 139 ? 14.897  -6.934  26.395  1.00 93.14 139 A 1 
ATOM 1084 C CA  . GLU A 1 139 ? 14.895  -8.065  25.459  1.00 92.81 139 A 1 
ATOM 1085 C C   . GLU A 1 139 ? 13.741  -7.956  24.454  1.00 93.17 139 A 1 
ATOM 1086 O O   . GLU A 1 139 ? 13.952  -8.022  23.244  1.00 91.71 139 A 1 
ATOM 1087 C CB  . GLU A 1 139 ? 14.822  -9.360  26.282  1.00 91.00 139 A 1 
ATOM 1088 C CG  . GLU A 1 139 ? 14.822  -10.632 25.427  1.00 86.63 139 A 1 
ATOM 1089 C CD  . GLU A 1 139 ? 14.964  -11.915 26.263  1.00 85.95 139 A 1 
ATOM 1090 O OE1 . GLU A 1 139 ? 15.327  -12.958 25.672  1.00 78.22 139 A 1 
ATOM 1091 O OE2 . GLU A 1 139 ? 14.770  -11.877 27.505  1.00 78.83 139 A 1 
ATOM 1092 N N   . ASP A 1 140 ? 12.536  -7.754  24.977  1.00 93.84 140 A 1 
ATOM 1093 C CA  . ASP A 1 140 ? 11.293  -7.614  24.232  1.00 94.29 140 A 1 
ATOM 1094 C C   . ASP A 1 140 ? 10.298  -6.767  25.042  1.00 95.30 140 A 1 
ATOM 1095 O O   . ASP A 1 140 ? 10.515  -6.478  26.227  1.00 95.15 140 A 1 
ATOM 1096 C CB  . ASP A 1 140 ? 10.744  -9.011  23.861  1.00 93.20 140 A 1 
ATOM 1097 C CG  . ASP A 1 140 ? 10.476  -9.960  25.032  1.00 92.01 140 A 1 
ATOM 1098 O OD1 . ASP A 1 140 ? 9.889   -9.513  26.043  1.00 89.78 140 A 1 
ATOM 1099 O OD2 . ASP A 1 140 ? 10.804  -11.165 24.940  1.00 88.76 140 A 1 
ATOM 1100 N N   . ILE A 1 141 ? 9.199   -6.340  24.421  1.00 94.73 141 A 1 
ATOM 1101 C CA  . ILE A 1 141 ? 8.186   -5.514  25.087  1.00 95.67 141 A 1 
ATOM 1102 C C   . ILE A 1 141 ? 7.497   -6.249  26.242  1.00 96.14 141 A 1 
ATOM 1103 O O   . ILE A 1 141 ? 7.154   -5.639  27.258  1.00 96.08 141 A 1 
ATOM 1104 C CB  . ILE A 1 141 ? 7.171   -4.975  24.057  1.00 95.66 141 A 1 
ATOM 1105 C CG1 . ILE A 1 141 ? 6.250   -3.893  24.654  1.00 93.87 141 A 1 
ATOM 1106 C CG2 . ILE A 1 141 ? 6.298   -6.074  23.431  1.00 93.67 141 A 1 
ATOM 1107 C CD1 . ILE A 1 141 ? 7.004   -2.694  25.245  1.00 91.57 141 A 1 
ATOM 1108 N N   . HIS A 1 142 ? 7.355   -7.562  26.134  1.00 95.06 142 A 1 
ATOM 1109 C CA  . HIS A 1 142 ? 6.705   -8.415  27.131  1.00 94.62 142 A 1 
ATOM 1110 C C   . HIS A 1 142 ? 7.544   -8.493  28.407  1.00 95.29 142 A 1 
ATOM 1111 O O   . HIS A 1 142 ? 7.048   -8.328  29.520  1.00 94.48 142 A 1 
ATOM 1112 C CB  . HIS A 1 142 ? 6.486   -9.808  26.525  1.00 92.67 142 A 1 
ATOM 1113 C CG  . HIS A 1 142 ? 5.998   -9.790  25.100  1.00 84.29 142 A 1 
ATOM 1114 N ND1 . HIS A 1 142 ? 4.762   -9.358  24.682  1.00 71.89 142 A 1 
ATOM 1115 C CD2 . HIS A 1 142 ? 6.713   -10.118 23.982  1.00 72.71 142 A 1 
ATOM 1116 C CE1 . HIS A 1 142 ? 4.732   -9.416  23.342  1.00 68.86 142 A 1 
ATOM 1117 N NE2 . HIS A 1 142 ? 5.905   -9.882  22.869  1.00 70.05 142 A 1 
ATOM 1118 N N   . SER A 1 143 ? 8.852   -8.674  28.239  1.00 94.95 143 A 1 
ATOM 1119 C CA  . SER A 1 143 ? 9.833   -8.680  29.326  1.00 94.62 143 A 1 
ATOM 1120 C C   . SER A 1 143 ? 9.991   -7.298  29.959  1.00 95.63 143 A 1 
ATOM 1121 O O   . SER A 1 143 ? 10.138  -7.196  31.178  1.00 95.01 143 A 1 
ATOM 1122 C CB  . SER A 1 143 ? 11.185  -9.173  28.809  1.00 92.66 143 A 1 
ATOM 1123 O OG  . SER A 1 143 ? 11.073  -10.506 28.350  1.00 82.96 143 A 1 
ATOM 1124 N N   . PHE A 1 144 ? 9.895   -6.225  29.171  1.00 96.48 144 A 1 
ATOM 1125 C CA  . PHE A 1 144 ? 9.864   -4.859  29.697  1.00 97.08 144 A 1 
ATOM 1126 C C   . PHE A 1 144 ? 8.656   -4.642  30.619  1.00 97.45 144 A 1 
ATOM 1127 O O   . PHE A 1 144 ? 8.834   -4.211  31.762  1.00 97.39 144 A 1 
ATOM 1128 C CB  . PHE A 1 144 ? 9.878   -3.852  28.540  1.00 97.29 144 A 1 
ATOM 1129 C CG  . PHE A 1 144 ? 9.654   -2.421  28.986  1.00 97.45 144 A 1 
ATOM 1130 C CD1 . PHE A 1 144 ? 8.363   -1.857  28.931  1.00 96.18 144 A 1 
ATOM 1131 C CD2 . PHE A 1 144 ? 10.725  -1.666  29.499  1.00 96.51 144 A 1 
ATOM 1132 C CE1 . PHE A 1 144 ? 8.148   -0.544  29.382  1.00 96.22 144 A 1 
ATOM 1133 C CE2 . PHE A 1 144 ? 10.510  -0.354  29.949  1.00 96.18 144 A 1 
ATOM 1134 C CZ  . PHE A 1 144 ? 9.221   0.209   29.892  1.00 96.90 144 A 1 
ATOM 1135 N N   . ILE A 1 145 ? 7.446   -4.989  30.169  1.00 97.28 145 A 1 
ATOM 1136 C CA  . ILE A 1 145 ? 6.200   -4.816  30.930  1.00 97.56 145 A 1 
ATOM 1137 C C   . ILE A 1 145 ? 6.220   -5.665  32.207  1.00 97.50 145 A 1 
ATOM 1138 O O   . ILE A 1 145 ? 6.007   -5.131  33.297  1.00 97.33 145 A 1 
ATOM 1139 C CB  . ILE A 1 145 ? 4.976   -5.111  30.025  1.00 97.74 145 A 1 
ATOM 1140 C CG1 . ILE A 1 145 ? 4.837   -3.974  28.986  1.00 97.18 145 A 1 
ATOM 1141 C CG2 . ILE A 1 145 ? 3.679   -5.242  30.848  1.00 97.10 145 A 1 
ATOM 1142 C CD1 . ILE A 1 145 ? 3.899   -4.301  27.825  1.00 95.48 145 A 1 
ATOM 1143 N N   . GLU A 1 146 ? 6.561   -6.956  32.117  1.00 96.94 146 A 1 
ATOM 1144 C CA  . GLU A 1 146 ? 6.683   -7.829  33.296  1.00 96.54 146 A 1 
ATOM 1145 C C   . GLU A 1 146 ? 7.777   -7.338  34.262  1.00 96.70 146 A 1 
ATOM 1146 O O   . GLU A 1 146 ? 7.620   -7.395  35.483  1.00 96.18 146 A 1 
ATOM 1147 C CB  . GLU A 1 146 ? 6.961   -9.265  32.836  1.00 95.53 146 A 1 
ATOM 1148 C CG  . GLU A 1 146 ? 6.900   -10.269 34.001  1.00 89.87 146 A 1 
ATOM 1149 C CD  . GLU A 1 146 ? 7.178   -11.713 33.566  1.00 88.30 146 A 1 
ATOM 1150 O OE1 . GLU A 1 146 ? 7.730   -12.482 34.383  1.00 79.90 146 A 1 
ATOM 1151 O OE2 . GLU A 1 146 ? 6.846   -12.072 32.414  1.00 81.95 146 A 1 
ATOM 1152 N N   . GLY A 1 147 ? 8.865   -6.795  33.735  1.00 96.73 147 A 1 
ATOM 1153 C CA  . GLY A 1 147 ? 9.919   -6.169  34.528  1.00 96.32 147 A 1 
ATOM 1154 C C   . GLY A 1 147 ? 9.423   -4.948  35.308  1.00 96.83 147 A 1 
ATOM 1155 O O   . GLY A 1 147 ? 9.760   -4.796  36.485  1.00 96.34 147 A 1 
ATOM 1156 N N   . VAL A 1 148 ? 8.585   -4.096  34.693  1.00 97.07 148 A 1 
ATOM 1157 C CA  . VAL A 1 148 ? 7.944   -2.962  35.384  1.00 97.44 148 A 1 
ATOM 1158 C C   . VAL A 1 148 ? 7.012   -3.465  36.485  1.00 97.63 148 A 1 
ATOM 1159 O O   . VAL A 1 148 ? 7.142   -3.017  37.626  1.00 97.33 148 A 1 
ATOM 1160 C CB  . VAL A 1 148 ? 7.202   -2.030  34.405  1.00 97.51 148 A 1 
ATOM 1161 C CG1 . VAL A 1 148 ? 6.422   -0.937  35.149  1.00 96.46 148 A 1 
ATOM 1162 C CG2 . VAL A 1 148 ? 8.180   -1.313  33.467  1.00 96.14 148 A 1 
ATOM 1163 N N   . LEU A 1 149 ? 6.135   -4.431  36.185  1.00 97.44 149 A 1 
ATOM 1164 C CA  . LEU A 1 149 ? 5.229   -5.026  37.174  1.00 97.52 149 A 1 
ATOM 1165 C C   . LEU A 1 149 ? 5.998   -5.653  38.340  1.00 97.55 149 A 1 
ATOM 1166 O O   . LEU A 1 149 ? 5.671   -5.415  39.498  1.00 97.36 149 A 1 
ATOM 1167 C CB  . LEU A 1 149 ? 4.351   -6.089  36.501  1.00 97.72 149 A 1 
ATOM 1168 C CG  . LEU A 1 149 ? 3.357   -5.551  35.460  1.00 97.17 149 A 1 
ATOM 1169 C CD1 . LEU A 1 149 ? 2.659   -6.737  34.804  1.00 95.58 149 A 1 
ATOM 1170 C CD2 . LEU A 1 149 ? 2.307   -4.635  36.088  1.00 95.58 149 A 1 
ATOM 1171 N N   . THR A 1 150 ? 7.065   -6.387  38.052  1.00 97.26 150 A 1 
ATOM 1172 C CA  . THR A 1 150 ? 7.913   -7.010  39.076  1.00 96.75 150 A 1 
ATOM 1173 C C   . THR A 1 150 ? 8.574   -5.970  39.986  1.00 96.78 150 A 1 
ATOM 1174 O O   . THR A 1 150 ? 8.629   -6.169  41.194  1.00 95.92 150 A 1 
ATOM 1175 C CB  . THR A 1 150 ? 8.995   -7.882  38.427  1.00 95.83 150 A 1 
ATOM 1176 O OG1 . THR A 1 150 ? 8.408   -8.887  37.642  1.00 92.56 150 A 1 
ATOM 1177 C CG2 . THR A 1 150 ? 9.867   -8.591  39.459  1.00 92.11 150 A 1 
ATOM 1178 N N   . ARG A 1 151 ? 9.039   -4.841  39.437  1.00 96.83 151 A 1 
ATOM 1179 C CA  . ARG A 1 151 ? 9.620   -3.753  40.251  1.00 96.43 151 A 1 
ATOM 1180 C C   . ARG A 1 151 ? 8.586   -3.078  41.150  1.00 97.08 151 A 1 
ATOM 1181 O O   . ARG A 1 151 ? 8.930   -2.700  42.264  1.00 96.38 151 A 1 
ATOM 1182 C CB  . ARG A 1 151 ? 10.292  -2.703  39.359  1.00 95.69 151 A 1 
ATOM 1183 C CG  . ARG A 1 151 ? 11.631  -3.184  38.781  1.00 87.64 151 A 1 
ATOM 1184 C CD  . ARG A 1 151 ? 12.378  -2.041  38.081  1.00 86.01 151 A 1 
ATOM 1185 N NE  . ARG A 1 151 ? 11.618  -1.430  36.976  1.00 76.92 151 A 1 
ATOM 1186 C CZ  . ARG A 1 151 ? 11.621  -1.797  35.704  1.00 70.26 151 A 1 
ATOM 1187 N NH1 . ARG A 1 151 ? 12.273  -2.845  35.283  1.00 61.67 151 A 1 
ATOM 1188 N NH2 . ARG A 1 151 ? 10.970  -1.099  34.815  1.00 62.18 151 A 1 
ATOM 1189 N N   . ARG A 1 152 ? 7.340   -2.922  40.664  1.00 96.74 152 A 1 
ATOM 1190 C CA  . ARG A 1 152 ? 6.269   -2.208  41.386  1.00 97.10 152 A 1 
ATOM 1191 C C   . ARG A 1 152 ? 5.539   -3.088  42.400  1.00 97.52 152 A 1 
ATOM 1192 O O   . ARG A 1 152 ? 5.181   -2.597  43.463  1.00 96.95 152 A 1 
ATOM 1193 C CB  . ARG A 1 152 ? 5.285   -1.608  40.369  1.00 97.17 152 A 1 
ATOM 1194 C CG  . ARG A 1 152 ? 5.921   -0.474  39.551  1.00 96.76 152 A 1 
ATOM 1195 C CD  . ARG A 1 152 ? 4.926   0.086   38.528  1.00 96.12 152 A 1 
ATOM 1196 N NE  . ARG A 1 152 ? 5.536   1.151   37.715  1.00 95.43 152 A 1 
ATOM 1197 C CZ  . ARG A 1 152 ? 4.920   1.984   36.892  1.00 95.04 152 A 1 
ATOM 1198 N NH1 . ARG A 1 152 ? 3.643   1.958   36.655  1.00 92.63 152 A 1 
ATOM 1199 N NH2 . ARG A 1 152 ? 5.599   2.888   36.274  1.00 92.15 152 A 1 
ATOM 1200 N N   . LEU A 1 153 ? 5.352   -4.366  42.092  1.00 96.76 153 A 1 
ATOM 1201 C CA  . LEU A 1 153 ? 4.516   -5.303  42.855  1.00 97.07 153 A 1 
ATOM 1202 C C   . LEU A 1 153 ? 5.284   -6.510  43.427  1.00 96.99 153 A 1 
ATOM 1203 O O   . LEU A 1 153 ? 4.682   -7.367  44.068  1.00 95.66 153 A 1 
ATOM 1204 C CB  . LEU A 1 153 ? 3.357   -5.775  41.958  1.00 97.34 153 A 1 
ATOM 1205 C CG  . LEU A 1 153 ? 2.437   -4.678  41.389  1.00 97.21 153 A 1 
ATOM 1206 C CD1 . LEU A 1 153 ? 1.368   -5.341  40.519  1.00 95.34 153 A 1 
ATOM 1207 C CD2 . LEU A 1 153 ? 1.747   -3.880  42.491  1.00 95.68 153 A 1 
ATOM 1208 N N   . GLY A 1 154 ? 6.585   -6.633  43.200  1.00 96.92 154 A 1 
ATOM 1209 C CA  . GLY A 1 154 ? 7.369   -7.792  43.637  1.00 96.50 154 A 1 
ATOM 1210 C C   . GLY A 1 154 ? 6.894   -9.096  42.986  1.00 96.51 154 A 1 
ATOM 1211 O O   . GLY A 1 154 ? 6.675   -9.153  41.775  1.00 95.25 154 A 1 
ATOM 1212 N N   . ASP A 1 155 ? 6.716   -10.146 43.783  1.00 96.45 155 A 1 
ATOM 1213 C CA  . ASP A 1 155 ? 6.283   -11.459 43.286  1.00 96.23 155 A 1 
ATOM 1214 C C   . ASP A 1 155 ? 4.868   -11.442 42.691  1.00 96.43 155 A 1 
ATOM 1215 O O   . ASP A 1 155 ? 4.607   -12.168 41.731  1.00 95.26 155 A 1 
ATOM 1216 C CB  . ASP A 1 155 ? 6.393   -12.510 44.401  1.00 95.41 155 A 1 
ATOM 1217 C CG  . ASP A 1 155 ? 7.842   -12.877 44.710  1.00 92.90 155 A 1 
ATOM 1218 O OD1 . ASP A 1 155 ? 8.674   -12.817 43.773  1.00 89.43 155 A 1 
ATOM 1219 O OD2 . ASP A 1 155 ? 8.128   -13.203 45.879  1.00 88.91 155 A 1 
ATOM 1220 N N   . ALA A 1 156 ? 3.985   -10.559 43.174  1.00 96.59 156 A 1 
ATOM 1221 C CA  . ALA A 1 156 ? 2.667   -10.355 42.577  1.00 96.82 156 A 1 
ATOM 1222 C C   . ALA A 1 156 ? 2.770   -9.924  41.102  1.00 97.04 156 A 1 
ATOM 1223 O O   . ALA A 1 156 ? 1.982   -10.365 40.272  1.00 95.98 156 A 1 
ATOM 1224 C CB  . ALA A 1 156 ? 1.904   -9.327  43.417  1.00 96.48 156 A 1 
ATOM 1225 N N   . GLY A 1 157 ? 3.781   -9.127  40.748  1.00 97.32 157 A 1 
ATOM 1226 C CA  . GLY A 1 157 ? 4.055   -8.729  39.366  1.00 96.84 157 A 1 
ATOM 1227 C C   . GLY A 1 157 ? 4.399   -9.907  38.450  1.00 96.41 157 A 1 
ATOM 1228 O O   . GLY A 1 157 ? 3.968   -9.929  37.301  1.00 94.89 157 A 1 
ATOM 1229 N N   . ARG A 1 158 ? 5.101   -10.918 38.967  1.00 96.52 158 A 1 
ATOM 1230 C CA  . ARG A 1 158 ? 5.474   -12.128 38.210  1.00 95.47 158 A 1 
ATOM 1231 C C   . ARG A 1 158 ? 4.286   -13.059 37.945  1.00 95.55 158 A 1 
ATOM 1232 O O   . ARG A 1 158 ? 4.303   -13.808 36.973  1.00 93.80 158 A 1 
ATOM 1233 C CB  . ARG A 1 158 ? 6.577   -12.905 38.944  1.00 94.27 158 A 1 
ATOM 1234 C CG  . ARG A 1 158 ? 7.853   -12.085 39.134  1.00 91.29 158 A 1 
ATOM 1235 C CD  . ARG A 1 158 ? 8.934   -12.927 39.804  1.00 88.74 158 A 1 
ATOM 1236 N NE  . ARG A 1 158 ? 10.187  -12.164 39.933  1.00 84.07 158 A 1 
ATOM 1237 C CZ  . ARG A 1 158 ? 10.812  -11.850 41.050  1.00 79.73 158 A 1 
ATOM 1238 N NH1 . ARG A 1 158 ? 10.390  -12.210 42.230  1.00 71.93 158 A 1 
ATOM 1239 N NH2 . ARG A 1 158 ? 11.898  -11.141 40.995  1.00 74.19 158 A 1 
ATOM 1240 N N   . MET A 1 159 ? 3.244   -13.006 38.783  1.00 96.44 159 A 1 
ATOM 1241 C CA  . MET A 1 159 ? 2.067   -13.876 38.656  1.00 96.67 159 A 1 
ATOM 1242 C C   . MET A 1 159 ? 1.254   -13.614 37.381  1.00 96.74 159 A 1 
ATOM 1243 O O   . MET A 1 159 ? 0.513   -14.494 36.952  1.00 95.51 159 A 1 
ATOM 1244 C CB  . MET A 1 159 ? 1.170   -13.751 39.892  1.00 96.57 159 A 1 
ATOM 1245 C CG  . MET A 1 159 ? 1.831   -14.306 41.155  1.00 94.67 159 A 1 
ATOM 1246 S SD  . MET A 1 159 ? 0.724   -14.299 42.594  1.00 91.05 159 A 1 
ATOM 1247 C CE  . MET A 1 159 ? 1.823   -15.022 43.833  1.00 80.74 159 A 1 
ATOM 1248 N N   . VAL A 1 160 ? 1.436   -12.466 36.720  1.00 96.45 160 A 1 
ATOM 1249 C CA  . VAL A 1 160 ? 0.783   -12.162 35.434  1.00 96.07 160 A 1 
ATOM 1250 C C   . VAL A 1 160 ? 1.093   -13.196 34.346  1.00 95.75 160 A 1 
ATOM 1251 O O   . VAL A 1 160 ? 0.317   -13.352 33.417  1.00 94.15 160 A 1 
ATOM 1252 C CB  . VAL A 1 160 ? 1.176   -10.749 34.960  1.00 95.58 160 A 1 
ATOM 1253 C CG1 . VAL A 1 160 ? 2.603   -10.665 34.393  1.00 93.24 160 A 1 
ATOM 1254 C CG2 . VAL A 1 160 ? 0.198   -10.202 33.912  1.00 92.93 160 A 1 
ATOM 1255 N N   . HIS A 1 161 ? 2.209   -13.924 34.455  1.00 95.62 161 A 1 
ATOM 1256 C CA  . HIS A 1 161 ? 2.635   -14.890 33.443  1.00 94.63 161 A 1 
ATOM 1257 C C   . HIS A 1 161 ? 2.159   -16.334 33.710  1.00 95.06 161 A 1 
ATOM 1258 O O   . HIS A 1 161 ? 2.502   -17.250 32.968  1.00 92.35 161 A 1 
ATOM 1259 C CB  . HIS A 1 161 ? 4.156   -14.792 33.264  1.00 91.82 161 A 1 
ATOM 1260 C CG  . HIS A 1 161 ? 4.589   -15.151 31.875  1.00 87.46 161 A 1 
ATOM 1261 N ND1 . HIS A 1 161 ? 4.225   -14.467 30.741  1.00 75.55 161 A 1 
ATOM 1262 C CD2 . HIS A 1 161 ? 5.371   -16.201 31.483  1.00 75.13 161 A 1 
ATOM 1263 C CE1 . HIS A 1 161 ? 4.771   -15.095 29.689  1.00 75.32 161 A 1 
ATOM 1264 N NE2 . HIS A 1 161 ? 5.482   -16.152 30.092  1.00 76.01 161 A 1 
ATOM 1265 N N   . ALA A 1 162 ? 1.355   -16.566 34.760  1.00 95.35 162 A 1 
ATOM 1266 C CA  . ALA A 1 162 ? 0.869   -17.901 35.101  1.00 96.01 162 A 1 
ATOM 1267 C C   . ALA A 1 162 ? 0.043   -18.514 33.952  1.00 96.46 162 A 1 
ATOM 1268 O O   . ALA A 1 162 ? -0.912  -17.915 33.464  1.00 95.57 162 A 1 
ATOM 1269 C CB  . ALA A 1 162 ? 0.070   -17.823 36.406  1.00 95.81 162 A 1 
ATOM 1270 N N   . GLY A 1 163 ? 0.414   -19.723 33.510  1.00 95.29 163 A 1 
ATOM 1271 C CA  . GLY A 1 163 ? -0.282  -20.436 32.430  1.00 95.20 163 A 1 
ATOM 1272 C C   . GLY A 1 163 ? -0.103  -19.852 31.021  1.00 95.51 163 A 1 
ATOM 1273 O O   . GLY A 1 163 ? -0.764  -20.313 30.093  1.00 92.91 163 A 1 
ATOM 1274 N N   . ARG A 1 164 ? 0.785   -18.862 30.852  1.00 95.26 164 A 1 
ATOM 1275 C CA  . ARG A 1 164 ? 1.075   -18.190 29.579  1.00 94.83 164 A 1 
ATOM 1276 C C   . ARG A 1 164 ? 2.518   -18.447 29.145  1.00 94.39 164 A 1 
ATOM 1277 O O   . ARG A 1 164 ? 3.386   -18.743 29.969  1.00 91.47 164 A 1 
ATOM 1278 C CB  . ARG A 1 164 ? 0.738   -16.690 29.741  1.00 93.26 164 A 1 
ATOM 1279 C CG  . ARG A 1 164 ? 0.686   -15.926 28.416  1.00 90.72 164 A 1 
ATOM 1280 C CD  . ARG A 1 164 ? 0.129   -14.500 28.587  1.00 91.01 164 A 1 
ATOM 1281 N NE  . ARG A 1 164 ? 1.023   -13.622 29.371  1.00 89.42 164 A 1 
ATOM 1282 C CZ  . ARG A 1 164 ? 0.845   -12.323 29.579  1.00 90.32 164 A 1 
ATOM 1283 N NH1 . ARG A 1 164 ? -0.201  -11.689 29.143  1.00 84.67 164 A 1 
ATOM 1284 N NH2 . ARG A 1 164 ? 1.726   -11.624 30.231  1.00 84.75 164 A 1 
ATOM 1285 N N   . SER A 1 165 ? 2.787   -18.337 27.853  1.00 94.44 165 A 1 
ATOM 1286 C CA  . SER A 1 165 ? 4.134   -18.308 27.272  1.00 94.13 165 A 1 
ATOM 1287 C C   . SER A 1 165 ? 4.363   -16.989 26.534  1.00 94.43 165 A 1 
ATOM 1288 O O   . SER A 1 165 ? 3.420   -16.247 26.258  1.00 93.21 165 A 1 
ATOM 1289 C CB  . SER A 1 165 ? 4.299   -19.491 26.319  1.00 92.99 165 A 1 
ATOM 1290 O OG  . SER A 1 165 ? 5.606   -19.542 25.787  1.00 89.28 165 A 1 
ATOM 1291 N N   . ARG A 1 166 ? 5.605   -16.689 26.156  1.00 93.35 166 A 1 
ATOM 1292 C CA  . ARG A 1 166 ? 5.850   -15.613 25.182  1.00 93.19 166 A 1 
ATOM 1293 C C   . ARG A 1 166 ? 5.286   -15.958 23.803  1.00 93.98 166 A 1 
ATOM 1294 O O   . ARG A 1 166 ? 4.951   -15.048 23.058  1.00 92.97 166 A 1 
ATOM 1295 C CB  . ARG A 1 166 ? 7.344   -15.278 25.104  1.00 91.67 166 A 1 
ATOM 1296 C CG  . ARG A 1 166 ? 7.925   -14.700 26.400  1.00 81.28 166 A 1 
ATOM 1297 C CD  . ARG A 1 166 ? 7.230   -13.401 26.826  1.00 76.91 166 A 1 
ATOM 1298 N NE  . ARG A 1 166 ? 7.867   -12.848 28.032  1.00 69.59 166 A 1 
ATOM 1299 C CZ  . ARG A 1 166 ? 7.292   -12.587 29.197  1.00 62.90 166 A 1 
ATOM 1300 N NH1 . ARG A 1 166 ? 6.014   -12.694 29.416  1.00 55.38 166 A 1 
ATOM 1301 N NH2 . ARG A 1 166 ? 8.031   -12.210 30.187  1.00 53.37 166 A 1 
ATOM 1302 N N   . ASN A 1 167 ? 5.135   -17.252 23.484  1.00 92.73 167 A 1 
ATOM 1303 C CA  . ASN A 1 167 ? 4.642   -17.701 22.182  1.00 92.93 167 A 1 
ATOM 1304 C C   . ASN A 1 167 ? 3.184   -17.279 21.943  1.00 93.93 167 A 1 
ATOM 1305 O O   . ASN A 1 167 ? 2.894   -16.637 20.934  1.00 93.14 167 A 1 
ATOM 1306 C CB  . ASN A 1 167 ? 4.795   -19.228 22.053  1.00 91.41 167 A 1 
ATOM 1307 C CG  . ASN A 1 167 ? 6.228   -19.718 22.001  1.00 88.02 167 A 1 
ATOM 1308 O OD1 . ASN A 1 167 ? 7.168   -19.029 22.348  1.00 81.14 167 A 1 
ATOM 1309 N ND2 . ASN A 1 167 ? 6.428   -20.945 21.583  1.00 80.58 167 A 1 
ATOM 1310 N N   . ASP A 1 168 ? 2.270   -17.620 22.864  1.00 93.91 168 A 1 
ATOM 1311 C CA  . ASP A 1 168 ? 0.859   -17.236 22.754  1.00 95.02 168 A 1 
ATOM 1312 C C   . ASP A 1 168 ? 0.630   -15.752 23.061  1.00 95.52 168 A 1 
ATOM 1313 O O   . ASP A 1 168 ? -0.278  -15.153 22.482  1.00 94.87 168 A 1 
ATOM 1314 C CB  . ASP A 1 168 ? -0.051  -18.160 23.588  1.00 95.18 168 A 1 
ATOM 1315 C CG  . ASP A 1 168 ? 0.131   -18.110 25.109  1.00 95.43 168 A 1 
ATOM 1316 O OD1 . ASP A 1 168 ? 1.234   -17.761 25.579  1.00 93.84 168 A 1 
ATOM 1317 O OD2 . ASP A 1 168 ? -0.816  -18.514 25.821  1.00 93.94 168 A 1 
ATOM 1318 N N   . GLN A 1 169 ? 1.492   -15.127 23.868  1.00 95.01 169 A 1 
ATOM 1319 C CA  . GLN A 1 169 ? 1.485   -13.686 24.115  1.00 95.46 169 A 1 
ATOM 1320 C C   . GLN A 1 169 ? 1.801   -12.893 22.838  1.00 95.80 169 A 1 
ATOM 1321 O O   . GLN A 1 169 ? 0.962   -12.116 22.388  1.00 95.21 169 A 1 
ATOM 1322 C CB  . GLN A 1 169 ? 2.449   -13.384 25.269  1.00 94.79 169 A 1 
ATOM 1323 C CG  . GLN A 1 169 ? 2.377   -11.926 25.739  1.00 88.28 169 A 1 
ATOM 1324 C CD  . GLN A 1 169 ? 3.197   -11.692 27.007  1.00 88.39 169 A 1 
ATOM 1325 O OE1 . GLN A 1 169 ? 3.966   -12.527 27.475  1.00 81.24 169 A 1 
ATOM 1326 N NE2 . GLN A 1 169 ? 3.058   -10.553 27.637  1.00 77.14 169 A 1 
ATOM 1327 N N   . VAL A 1 170 ? 2.930   -13.155 22.183  1.00 94.32 170 A 1 
ATOM 1328 C CA  . VAL A 1 170 ? 3.295   -12.485 20.915  1.00 94.01 170 A 1 
ATOM 1329 C C   . VAL A 1 170 ? 2.239   -12.717 19.832  1.00 94.80 170 A 1 
ATOM 1330 O O   . VAL A 1 170 ? 1.896   -11.805 19.077  1.00 94.67 170 A 1 
ATOM 1331 C CB  . VAL A 1 170 ? 4.671   -12.976 20.411  1.00 92.55 170 A 1 
ATOM 1332 C CG1 . VAL A 1 170 ? 5.009   -12.494 18.995  1.00 83.29 170 A 1 
ATOM 1333 C CG2 . VAL A 1 170 ? 5.801   -12.502 21.319  1.00 84.06 170 A 1 
ATOM 1334 N N   . ALA A 1 171 ? 1.701   -13.944 19.748  1.00 94.97 171 A 1 
ATOM 1335 C CA  . ALA A 1 171 ? 0.655   -14.266 18.782  1.00 95.13 171 A 1 
ATOM 1336 C C   . ALA A 1 171 ? -0.644  -13.486 19.054  1.00 95.80 171 A 1 
ATOM 1337 O O   . ALA A 1 171 ? -1.308  -13.059 18.104  1.00 95.98 171 A 1 
ATOM 1338 C CB  . ALA A 1 171 ? 0.424   -15.783 18.797  1.00 94.70 171 A 1 
ATOM 1339 N N   . LEU A 1 172 ? -0.995  -13.287 20.328  1.00 96.73 172 A 1 
ATOM 1340 C CA  . LEU A 1 172 ? -2.125  -12.460 20.745  1.00 97.24 172 A 1 
ATOM 1341 C C   . LEU A 1 172 ? -1.901  -10.991 20.387  1.00 97.38 172 A 1 
ATOM 1342 O O   . LEU A 1 172 ? -2.750  -10.390 19.729  1.00 97.45 172 A 1 
ATOM 1343 C CB  . LEU A 1 172 ? -2.341  -12.627 22.260  1.00 97.55 172 A 1 
ATOM 1344 C CG  . LEU A 1 172 ? -3.431  -11.706 22.833  1.00 97.66 172 A 1 
ATOM 1345 C CD1 . LEU A 1 172 ? -4.818  -12.124 22.338  1.00 97.30 172 A 1 
ATOM 1346 C CD2 . LEU A 1 172 ? -3.406  -11.753 24.352  1.00 97.34 172 A 1 
ATOM 1347 N N   . ASP A 1 173 ? -0.774  -10.439 20.797  1.00 96.89 173 A 1 
ATOM 1348 C CA  . ASP A 1 173 ? -0.492  -9.008  20.685  1.00 97.00 173 A 1 
ATOM 1349 C C   . ASP A 1 173 ? -0.434  -8.578  19.223  1.00 97.28 173 A 1 
ATOM 1350 O O   . ASP A 1 173 ? -1.030  -7.568  18.839  1.00 97.24 173 A 1 
ATOM 1351 C CB  . ASP A 1 173 ? 0.824   -8.686  21.403  1.00 96.80 173 A 1 
ATOM 1352 C CG  . ASP A 1 173 ? 0.795   -9.027  22.894  1.00 95.84 173 A 1 
ATOM 1353 O OD1 . ASP A 1 173 ? -0.311  -9.202  23.453  1.00 93.72 173 A 1 
ATOM 1354 O OD2 . ASP A 1 173 ? 1.898   -9.152  23.460  1.00 93.67 173 A 1 
ATOM 1355 N N   . LEU A 1 174 ? 0.170   -9.410  18.368  1.00 96.71 174 A 1 
ATOM 1356 C CA  . LEU A 1 174 ? 0.185   -9.181  16.925  1.00 96.57 174 A 1 
ATOM 1357 C C   . LEU A 1 174 ? -1.234  -9.184  16.339  1.00 97.05 174 A 1 
ATOM 1358 O O   . LEU A 1 174 ? -1.570  -8.305  15.542  1.00 97.02 174 A 1 
ATOM 1359 C CB  . LEU A 1 174 ? 1.107   -10.224 16.263  1.00 96.03 174 A 1 
ATOM 1360 C CG  . LEU A 1 174 ? 1.269   -10.046 14.742  1.00 94.65 174 A 1 
ATOM 1361 C CD1 . LEU A 1 174 ? 1.794   -8.660  14.360  1.00 93.01 174 A 1 
ATOM 1362 C CD2 . LEU A 1 174 ? 2.258   -11.085 14.206  1.00 93.15 174 A 1 
ATOM 1363 N N   . ARG A 1 175 ? -2.104  -10.123 16.754  1.00 97.41 175 A 1 
ATOM 1364 C CA  . ARG A 1 175 ? -3.505  -10.152 16.293  1.00 97.76 175 A 1 
ATOM 1365 C C   . ARG A 1 175 ? -4.300  -8.942  16.795  1.00 98.10 175 A 1 
ATOM 1366 O O   . ARG A 1 175 ? -5.031  -8.343  16.009  1.00 98.00 175 A 1 
ATOM 1367 C CB  . ARG A 1 175 ? -4.185  -11.469 16.704  1.00 97.44 175 A 1 
ATOM 1368 C CG  . ARG A 1 175 ? -3.695  -12.661 15.872  1.00 96.04 175 A 1 
ATOM 1369 C CD  . ARG A 1 175 ? -4.311  -13.967 16.385  1.00 94.87 175 A 1 
ATOM 1370 N NE  . ARG A 1 175 ? -3.803  -15.138 15.637  1.00 90.56 175 A 1 
ATOM 1371 C CZ  . ARG A 1 175 ? -4.507  -16.147 15.146  1.00 88.85 175 A 1 
ATOM 1372 N NH1 . ARG A 1 175 ? -5.800  -16.226 15.241  1.00 80.75 175 A 1 
ATOM 1373 N NH2 . ARG A 1 175 ? -3.909  -17.122 14.530  1.00 82.80 175 A 1 
ATOM 1374 N N   . LEU A 1 176 ? -4.133  -8.527  18.055  1.00 98.15 176 A 1 
ATOM 1375 C CA  . LEU A 1 176 ? -4.762  -7.319  18.608  1.00 98.28 176 A 1 
ATOM 1376 C C   . LEU A 1 176 ? -4.308  -6.059  17.866  1.00 98.26 176 A 1 
ATOM 1377 O O   . LEU A 1 176 ? -5.140  -5.245  17.456  1.00 98.17 176 A 1 
ATOM 1378 C CB  . LEU A 1 176 ? -4.441  -7.197  20.110  1.00 98.43 176 A 1 
ATOM 1379 C CG  . LEU A 1 176 ? -5.173  -8.200  21.017  1.00 98.19 176 A 1 
ATOM 1380 C CD1 . LEU A 1 176 ? -4.678  -8.030  22.453  1.00 97.55 176 A 1 
ATOM 1381 C CD2 . LEU A 1 176 ? -6.693  -7.975  21.016  1.00 97.63 176 A 1 
ATOM 1382 N N   . TYR A 1 177 ? -3.004  -5.930  17.609  1.00 98.28 177 A 1 
ATOM 1383 C CA  . TYR A 1 177 ? -2.439  -4.852  16.799  1.00 98.23 177 A 1 
ATOM 1384 C C   . TYR A 1 177 ? -3.068  -4.805  15.402  1.00 98.32 177 A 1 
ATOM 1385 O O   . TYR A 1 177 ? -3.523  -3.750  14.952  1.00 98.20 177 A 1 
ATOM 1386 C CB  . TYR A 1 177 ? -0.916  -5.043  16.709  1.00 98.10 177 A 1 
ATOM 1387 C CG  . TYR A 1 177 ? -0.239  -4.064  15.773  1.00 97.94 177 A 1 
ATOM 1388 C CD1 . TYR A 1 177 ? -0.018  -4.407  14.425  1.00 97.28 177 A 1 
ATOM 1389 C CD2 . TYR A 1 177 ? 0.146   -2.796  16.247  1.00 97.40 177 A 1 
ATOM 1390 C CE1 . TYR A 1 177 ? 0.571   -3.477  13.549  1.00 96.80 177 A 1 
ATOM 1391 C CE2 . TYR A 1 177 ? 0.738   -1.865  15.373  1.00 96.77 177 A 1 
ATOM 1392 C CZ  . TYR A 1 177 ? 0.947   -2.202  14.021  1.00 96.85 177 A 1 
ATOM 1393 O OH  . TYR A 1 177 ? 1.498   -1.298  13.173  1.00 95.74 177 A 1 
ATOM 1394 N N   . LEU A 1 178 ? -3.156  -5.953  14.721  1.00 98.38 178 A 1 
ATOM 1395 C CA  . LEU A 1 178 ? -3.731  -6.032  13.377  1.00 98.39 178 A 1 
ATOM 1396 C C   . LEU A 1 178 ? -5.228  -5.710  13.371  1.00 98.43 178 A 1 
ATOM 1397 O O   . LEU A 1 178 ? -5.678  -4.961  12.500  1.00 98.26 178 A 1 
ATOM 1398 C CB  . LEU A 1 178 ? -3.442  -7.415  12.778  1.00 98.28 178 A 1 
ATOM 1399 C CG  . LEU A 1 178 ? -1.952  -7.658  12.478  1.00 97.92 178 A 1 
ATOM 1400 C CD1 . LEU A 1 178 ? -1.745  -9.127  12.116  1.00 97.34 178 A 1 
ATOM 1401 C CD2 . LEU A 1 178 ? -1.433  -6.780  11.340  1.00 97.14 178 A 1 
ATOM 1402 N N   . LYS A 1 179 ? -5.992  -6.173  14.382  1.00 98.36 179 A 1 
ATOM 1403 C CA  . LYS A 1 179 ? -7.410  -5.811  14.562  1.00 98.38 179 A 1 
ATOM 1404 C C   . LYS A 1 179 ? -7.625  -4.306  14.747  1.00 98.34 179 A 1 
ATOM 1405 O O   . LYS A 1 179 ? -8.716  -3.816  14.463  1.00 97.92 179 A 1 
ATOM 1406 C CB  . LYS A 1 179 ? -8.015  -6.578  15.749  1.00 98.36 179 A 1 
ATOM 1407 C CG  . LYS A 1 179 ? -8.282  -8.061  15.407  1.00 97.55 179 A 1 
ATOM 1408 C CD  . LYS A 1 179 ? -9.013  -8.821  16.525  1.00 96.53 179 A 1 
ATOM 1409 C CE  . LYS A 1 179 ? -10.456 -8.326  16.660  1.00 93.23 179 A 1 
ATOM 1410 N NZ  . LYS A 1 179 ? -11.314 -9.280  17.404  1.00 90.67 179 A 1 
ATOM 1411 N N   . ARG A 1 180 ? -6.626  -3.559  15.201  1.00 97.98 180 A 1 
ATOM 1412 C CA  . ARG A 1 180 ? -6.656  -2.097  15.345  1.00 97.64 180 A 1 
ATOM 1413 C C   . ARG A 1 180 ? -6.188  -1.375  14.079  1.00 97.95 180 A 1 
ATOM 1414 O O   . ARG A 1 180 ? -6.859  -0.459  13.620  1.00 97.39 180 A 1 
ATOM 1415 C CB  . ARG A 1 180 ? -5.828  -1.739  16.587  1.00 96.56 180 A 1 
ATOM 1416 C CG  . ARG A 1 180 ? -5.759  -0.239  16.856  1.00 93.35 180 A 1 
ATOM 1417 C CD  . ARG A 1 180 ? -5.135  0.048   18.226  1.00 92.62 180 A 1 
ATOM 1418 N NE  . ARG A 1 180 ? -3.808  -0.576  18.407  1.00 89.94 180 A 1 
ATOM 1419 C CZ  . ARG A 1 180 ? -2.642  -0.138  17.981  1.00 90.64 180 A 1 
ATOM 1420 N NH1 . ARG A 1 180 ? -2.516  0.949   17.266  1.00 82.43 180 A 1 
ATOM 1421 N NH2 . ARG A 1 180 ? -1.565  -0.803  18.289  1.00 84.13 180 A 1 
ATOM 1422 N N   . VAL A 1 181 ? -5.066  -1.803  13.491  1.00 98.15 181 A 1 
ATOM 1423 C CA  . VAL A 1 181 ? -4.400  -1.069  12.395  1.00 98.18 181 A 1 
ATOM 1424 C C   . VAL A 1 181 ? -5.005  -1.363  11.021  1.00 98.45 181 A 1 
ATOM 1425 O O   . VAL A 1 181 ? -5.111  -0.466  10.181  1.00 98.08 181 A 1 
ATOM 1426 C CB  . VAL A 1 181 ? -2.885  -1.350  12.415  1.00 97.29 181 A 1 
ATOM 1427 C CG1 . VAL A 1 181 ? -2.144  -0.727  11.229  1.00 89.56 181 A 1 
ATOM 1428 C CG2 . VAL A 1 181 ? -2.273  -0.768  13.696  1.00 89.08 181 A 1 
ATOM 1429 N N   . VAL A 1 182 ? -5.441  -2.594  10.759  1.00 98.48 182 A 1 
ATOM 1430 C CA  . VAL A 1 182 ? -6.002  -2.951  9.444   1.00 98.51 182 A 1 
ATOM 1431 C C   . VAL A 1 182 ? -7.308  -2.196  9.133   1.00 98.50 182 A 1 
ATOM 1432 O O   . VAL A 1 182 ? -7.454  -1.734  7.996   1.00 98.32 182 A 1 
ATOM 1433 C CB  . VAL A 1 182 ? -6.137  -4.475  9.282   1.00 98.38 182 A 1 
ATOM 1434 C CG1 . VAL A 1 182 ? -6.789  -4.847  7.947   1.00 97.90 182 A 1 
ATOM 1435 C CG2 . VAL A 1 182 ? -4.771  -5.167  9.342   1.00 97.82 182 A 1 
ATOM 1436 N N   . PRO A 1 183 ? -8.237  -1.964  10.091  1.00 98.31 183 A 1 
ATOM 1437 C CA  . PRO A 1 183 ? -9.375  -1.065  9.873   1.00 98.13 183 A 1 
ATOM 1438 C C   . PRO A 1 183 ? -8.976  0.355   9.459   1.00 98.18 183 A 1 
ATOM 1439 O O   . PRO A 1 183 ? -9.635  0.935   8.593   1.00 98.00 183 A 1 
ATOM 1440 C CB  . PRO A 1 183 ? -10.152 -1.063  11.191  1.00 97.81 183 A 1 
ATOM 1441 C CG  . PRO A 1 183 ? -9.854  -2.443  11.767  1.00 97.37 183 A 1 
ATOM 1442 C CD  . PRO A 1 183 ? -8.400  -2.654  11.366  1.00 98.07 183 A 1 
ATOM 1443 N N   . GLU A 1 184 ? -7.885  0.905   9.994   1.00 98.05 184 A 1 
ATOM 1444 C CA  . GLU A 1 184 ? -7.375  2.220   9.602   1.00 98.02 184 A 1 
ATOM 1445 C C   . GLU A 1 184 ? -6.910  2.222   8.137   1.00 98.27 184 A 1 
ATOM 1446 O O   . GLU A 1 184 ? -7.262  3.129   7.383   1.00 97.94 184 A 1 
ATOM 1447 C CB  . GLU A 1 184 ? -6.222  2.679   10.510  1.00 97.62 184 A 1 
ATOM 1448 C CG  . GLU A 1 184 ? -6.576  2.789   12.003  1.00 95.75 184 A 1 
ATOM 1449 C CD  . GLU A 1 184 ? -5.382  3.220   12.878  1.00 94.50 184 A 1 
ATOM 1450 O OE1 . GLU A 1 184 ? -5.498  3.186   14.111  1.00 88.00 184 A 1 
ATOM 1451 O OE2 . GLU A 1 184 ? -4.341  3.664   12.322  1.00 89.49 184 A 1 
ATOM 1452 N N   . ILE A 1 185 ? -6.209  1.176   7.691   1.00 98.45 185 A 1 
ATOM 1453 C CA  . ILE A 1 185 ? -5.809  1.018   6.281   1.00 98.59 185 A 1 
ATOM 1454 C C   . ILE A 1 185 ? -7.042  0.913   5.380   1.00 98.67 185 A 1 
ATOM 1455 O O   . ILE A 1 185 ? -7.116  1.581   4.346   1.00 98.48 185 A 1 
ATOM 1456 C CB  . ILE A 1 185 ? -4.877  -0.202  6.102   1.00 98.32 185 A 1 
ATOM 1457 C CG1 . ILE A 1 185 ? -3.554  0.080   6.840   1.00 96.56 185 A 1 
ATOM 1458 C CG2 . ILE A 1 185 ? -4.616  -0.505  4.609   1.00 97.39 185 A 1 
ATOM 1459 C CD1 . ILE A 1 185 ? -2.610  -1.115  6.883   1.00 88.40 185 A 1 
ATOM 1460 N N   . ARG A 1 186 ? -8.049  0.130   5.784   1.00 98.52 186 A 1 
ATOM 1461 C CA  . ARG A 1 186 ? -9.313  0.016   5.037   1.00 98.52 186 A 1 
ATOM 1462 C C   . ARG A 1 186 ? -10.040 1.352   4.920   1.00 98.56 186 A 1 
ATOM 1463 O O   . ARG A 1 186 ? -10.671 1.599   3.890   1.00 98.36 186 A 1 
ATOM 1464 C CB  . ARG A 1 186 ? -10.225 -1.026  5.689   1.00 98.35 186 A 1 
ATOM 1465 C CG  . ARG A 1 186 ? -9.690  -2.457  5.533   1.00 97.24 186 A 1 
ATOM 1466 C CD  . ARG A 1 186 ? -10.577 -3.449  6.298   1.00 96.40 186 A 1 
ATOM 1467 N NE  . ARG A 1 186 ? -11.931 -3.525  5.704   1.00 93.12 186 A 1 
ATOM 1468 C CZ  . ARG A 1 186 ? -13.057 -3.814  6.331   1.00 93.02 186 A 1 
ATOM 1469 N NH1 . ARG A 1 186 ? -13.107 -4.064  7.609   1.00 85.21 186 A 1 
ATOM 1470 N NH2 . ARG A 1 186 ? -14.170 -3.861  5.668   1.00 85.49 186 A 1 
ATOM 1471 N N   . ALA A 1 187 ? -9.958  2.203   5.955   1.00 98.18 187 A 1 
ATOM 1472 C CA  . ALA A 1 187 ? -10.488 3.563   5.927   1.00 98.13 187 A 1 
ATOM 1473 C C   . ALA A 1 187 ? -9.692  4.465   4.965   1.00 98.32 187 A 1 
ATOM 1474 O O   . ALA A 1 187 ? -10.300 5.198   4.187   1.00 98.21 187 A 1 
ATOM 1475 C CB  . ALA A 1 187 ? -10.520 4.116   7.355   1.00 97.85 187 A 1 
ATOM 1476 N N   . GLU A 1 188 ? -8.357  4.365   4.939   1.00 98.36 188 A 1 
ATOM 1477 C CA  . GLU A 1 188 ? -7.514  5.101   3.984   1.00 98.49 188 A 1 
ATOM 1478 C C   . GLU A 1 188 ? -7.771  4.677   2.526   1.00 98.63 188 A 1 
ATOM 1479 O O   . GLU A 1 188 ? -7.841  5.535   1.639   1.00 98.47 188 A 1 
ATOM 1480 C CB  . GLU A 1 188 ? -6.020  4.924   4.327   1.00 98.32 188 A 1 
ATOM 1481 C CG  . GLU A 1 188 ? -5.581  5.528   5.675   1.00 95.04 188 A 1 
ATOM 1482 C CD  . GLU A 1 188 ? -5.621  7.060   5.748   1.00 95.92 188 A 1 
ATOM 1483 O OE1 . GLU A 1 188 ? -5.333  7.617   6.839   1.00 88.38 188 A 1 
ATOM 1484 O OE2 . GLU A 1 188 ? -5.850  7.737   4.723   1.00 90.12 188 A 1 
ATOM 1485 N N   . ILE A 1 189 ? -7.981  3.375   2.280   1.00 98.66 189 A 1 
ATOM 1486 C CA  . ILE A 1 189 ? -8.395  2.865   0.961   1.00 98.75 189 A 1 
ATOM 1487 C C   . ILE A 1 189 ? -9.749  3.459   0.567   1.00 98.74 189 A 1 
ATOM 1488 O O   . ILE A 1 189 ? -9.897  3.971   -0.543  1.00 98.65 189 A 1 
ATOM 1489 C CB  . ILE A 1 189 ? -8.438  1.315   0.934   1.00 98.76 189 A 1 
ATOM 1490 C CG1 . ILE A 1 189 ? -7.026  0.714   1.107   1.00 98.58 189 A 1 
ATOM 1491 C CG2 . ILE A 1 189 ? -9.041  0.809   -0.394  1.00 98.51 189 A 1 
ATOM 1492 C CD1 . ILE A 1 189 ? -7.009  -0.799  1.353   1.00 98.17 189 A 1 
ATOM 1493 N N   . ALA A 1 190 ? -10.733 3.436   1.475   1.00 98.60 190 A 1 
ATOM 1494 C CA  . ALA A 1 190 ? -12.054 3.998   1.218   1.00 98.57 190 A 1 
ATOM 1495 C C   . ALA A 1 190 ? -11.986 5.501   0.921   1.00 98.62 190 A 1 
ATOM 1496 O O   . ALA A 1 190 ? -12.563 5.947   -0.067  1.00 98.49 190 A 1 
ATOM 1497 C CB  . ALA A 1 190 ? -12.976 3.696   2.404   1.00 98.38 190 A 1 
ATOM 1498 N N   . ALA A 1 191 ? -11.239 6.267   1.722   1.00 98.45 191 A 1 
ATOM 1499 C CA  . ALA A 1 191 ? -11.055 7.702   1.512   1.00 98.46 191 A 1 
ATOM 1500 C C   . ALA A 1 191 ? -10.382 8.011   0.165   1.00 98.54 191 A 1 
ATOM 1501 O O   . ALA A 1 191 ? -10.790 8.936   -0.535  1.00 98.38 191 A 1 
ATOM 1502 C CB  . ALA A 1 191 ? -10.244 8.256   2.690   1.00 98.31 191 A 1 
ATOM 1503 N N   . THR A 1 192 ? -9.394  7.202   -0.232  1.00 98.58 192 A 1 
ATOM 1504 C CA  . THR A 1 192 ? -8.703  7.344   -1.523  1.00 98.69 192 A 1 
ATOM 1505 C C   . THR A 1 192 ? -9.633  7.024   -2.693  1.00 98.75 192 A 1 
ATOM 1506 O O   . THR A 1 192 ? -9.709  7.789   -3.652  1.00 98.66 192 A 1 
ATOM 1507 C CB  . THR A 1 192 ? -7.450  6.458   -1.569  1.00 98.64 192 A 1 
ATOM 1508 O OG1 . THR A 1 192 ? -6.618  6.780   -0.477  1.00 98.06 192 A 1 
ATOM 1509 C CG2 . THR A 1 192 ? -6.634  6.672   -2.836  1.00 98.04 192 A 1 
ATOM 1510 N N   . ALA A 1 193 ? -10.393 5.935   -2.600  1.00 98.76 193 A 1 
ATOM 1511 C CA  . ALA A 1 193 ? -11.370 5.575   -3.622  1.00 98.79 193 A 1 
ATOM 1512 C C   . ALA A 1 193 ? -12.493 6.620   -3.744  1.00 98.79 193 A 1 
ATOM 1513 O O   . ALA A 1 193 ? -12.890 6.951   -4.856  1.00 98.66 193 A 1 
ATOM 1514 C CB  . ALA A 1 193 ? -11.911 4.178   -3.305  1.00 98.74 193 A 1 
ATOM 1515 N N   . LEU A 1 194 ? -12.975 7.178   -2.626  1.00 98.61 194 A 1 
ATOM 1516 C CA  . LEU A 1 194 ? -13.973 8.256   -2.638  1.00 98.54 194 A 1 
ATOM 1517 C C   . LEU A 1 194 ? -13.438 9.514   -3.330  1.00 98.57 194 A 1 
ATOM 1518 O O   . LEU A 1 194 ? -14.134 10.051  -4.184  1.00 98.45 194 A 1 
ATOM 1519 C CB  . LEU A 1 194 ? -14.440 8.565   -1.204  1.00 98.39 194 A 1 
ATOM 1520 C CG  . LEU A 1 194 ? -15.373 7.496   -0.604  1.00 97.82 194 A 1 
ATOM 1521 C CD1 . LEU A 1 194 ? -15.568 7.754   0.890   1.00 96.92 194 A 1 
ATOM 1522 C CD2 . LEU A 1 194 ? -16.751 7.479   -1.270  1.00 97.07 194 A 1 
ATOM 1523 N N   . ALA A 1 195 ? -12.198 9.915   -3.058  1.00 98.59 195 A 1 
ATOM 1524 C CA  . ALA A 1 195 ? -11.566 11.047  -3.740  1.00 98.59 195 A 1 
ATOM 1525 C C   . ALA A 1 195 ? -11.461 10.833  -5.264  1.00 98.68 195 A 1 
ATOM 1526 O O   . ALA A 1 195 ? -11.745 11.742  -6.046  1.00 98.52 195 A 1 
ATOM 1527 C CB  . ALA A 1 195 ? -10.189 11.279  -3.107  1.00 98.47 195 A 1 
ATOM 1528 N N   . LEU A 1 196 ? -11.121 9.608   -5.697  1.00 98.73 196 A 1 
ATOM 1529 C CA  . LEU A 1 196 ? -11.137 9.247   -7.119  1.00 98.78 196 A 1 
ATOM 1530 C C   . LEU A 1 196 ? -12.544 9.317   -7.718  1.00 98.81 196 A 1 
ATOM 1531 O O   . LEU A 1 196 ? -12.710 9.790   -8.839  1.00 98.72 196 A 1 
ATOM 1532 C CB  . LEU A 1 196 ? -10.574 7.829   -7.307  1.00 98.75 196 A 1 
ATOM 1533 C CG  . LEU A 1 196 ? -9.062  7.693   -7.062  1.00 98.55 196 A 1 
ATOM 1534 C CD1 . LEU A 1 196 ? -8.693  6.209   -7.093  1.00 98.18 196 A 1 
ATOM 1535 C CD2 . LEU A 1 196 ? -8.251  8.421   -8.132  1.00 98.08 196 A 1 
ATOM 1536 N N   . LEU A 1 197 ? -13.558 8.865   -6.986  1.00 98.75 197 A 1 
ATOM 1537 C CA  . LEU A 1 197 ? -14.949 8.901   -7.443  1.00 98.74 197 A 1 
ATOM 1538 C C   . LEU A 1 197 ? -15.506 10.329  -7.504  1.00 98.74 197 A 1 
ATOM 1539 O O   . LEU A 1 197 ? -16.303 10.613  -8.398  1.00 98.60 197 A 1 
ATOM 1540 C CB  . LEU A 1 197 ? -15.814 8.004   -6.548  1.00 98.71 197 A 1 
ATOM 1541 C CG  . LEU A 1 197 ? -15.509 6.499   -6.671  1.00 98.51 197 A 1 
ATOM 1542 C CD1 . LEU A 1 197 ? -16.282 5.738   -5.594  1.00 98.06 197 A 1 
ATOM 1543 C CD2 . LEU A 1 197 ? -15.875 5.925   -8.034  1.00 98.07 197 A 1 
ATOM 1544 N N   . ASP A 1 198 ? -15.072 11.224  -6.615  1.00 98.63 198 A 1 
ATOM 1545 C CA  . ASP A 1 198 ? -15.417 12.650  -6.668  1.00 98.53 198 A 1 
ATOM 1546 C C   . ASP A 1 198 ? -14.850 13.315  -7.934  1.00 98.59 198 A 1 
ATOM 1547 O O   . ASP A 1 198 ? -15.546 14.081  -8.607  1.00 98.34 198 A 1 
ATOM 1548 C CB  . ASP A 1 198 ? -14.888 13.383  -5.415  1.00 98.35 198 A 1 
ATOM 1549 C CG  . ASP A 1 198 ? -15.546 12.973  -4.092  1.00 97.71 198 A 1 
ATOM 1550 O OD1 . ASP A 1 198 ? -16.640 12.365  -4.121  1.00 96.19 198 A 1 
ATOM 1551 O OD2 . ASP A 1 198 ? -14.973 13.301  -3.035  1.00 95.76 198 A 1 
ATOM 1552 N N   . LEU A 1 199 ? -13.610 12.976  -8.305  1.00 98.52 199 A 1 
ATOM 1553 C CA  . LEU A 1 199 ? -13.014 13.411  -9.572  1.00 98.52 199 A 1 
ATOM 1554 C C   . LEU A 1 199 ? -13.698 12.756  -10.776 1.00 98.68 199 A 1 
ATOM 1555 O O   . LEU A 1 199 ? -14.036 13.443  -11.742 1.00 98.48 199 A 1 
ATOM 1556 C CB  . LEU A 1 199 ? -11.512 13.090  -9.574  1.00 98.16 199 A 1 
ATOM 1557 C CG  . LEU A 1 199 ? -10.676 13.938  -8.601  1.00 96.09 199 A 1 
ATOM 1558 C CD1 . LEU A 1 199 ? -9.264  13.367  -8.558  1.00 92.97 199 A 1 
ATOM 1559 C CD2 . LEU A 1 199 ? -10.598 15.398  -9.045  1.00 93.33 199 A 1 
ATOM 1560 N N   . ALA A 1 200 ? -13.959 11.449  -10.709 1.00 98.62 200 A 1 
ATOM 1561 C CA  . ALA A 1 200 ? -14.644 10.723  -11.774 1.00 98.68 200 A 1 
ATOM 1562 C C   . ALA A 1 200 ? -16.016 11.336  -12.087 1.00 98.68 200 A 1 
ATOM 1563 O O   . ALA A 1 200 ? -16.387 11.461  -13.256 1.00 98.57 200 A 1 
ATOM 1564 C CB  . ALA A 1 200 ? -14.769 9.251   -11.371 1.00 98.67 200 A 1 
ATOM 1565 N N   . GLU A 1 201 ? -16.747 11.763  -11.059 1.00 98.64 201 A 1 
ATOM 1566 C CA  . GLU A 1 201 ? -18.052 12.412  -11.200 1.00 98.57 201 A 1 
ATOM 1567 C C   . GLU A 1 201 ? -17.955 13.756  -11.936 1.00 98.56 201 A 1 
ATOM 1568 O O   . GLU A 1 201 ? -18.763 14.016  -12.835 1.00 98.11 201 A 1 
ATOM 1569 C CB  . GLU A 1 201 ? -18.686 12.539  -9.812  1.00 98.24 201 A 1 
ATOM 1570 C CG  . GLU A 1 201 ? -20.133 13.051  -9.868  1.00 96.15 201 A 1 
ATOM 1571 C CD  . GLU A 1 201 ? -20.918 12.674  -8.601  1.00 95.71 201 A 1 
ATOM 1572 O OE1 . GLU A 1 201 ? -22.115 12.333  -8.759  1.00 88.81 201 A 1 
ATOM 1573 O OE2 . GLU A 1 201 ? -20.329 12.621  -7.498  1.00 89.91 201 A 1 
ATOM 1574 N N   . LYS A 1 202 ? -16.927 14.563  -11.641 1.00 98.48 202 A 1 
ATOM 1575 C CA  . LYS A 1 202 ? -16.649 15.830  -12.346 1.00 98.37 202 A 1 
ATOM 1576 C C   . LYS A 1 202 ? -16.269 15.609  -13.813 1.00 98.43 202 A 1 
ATOM 1577 O O   . LYS A 1 202 ? -16.611 16.424  -14.661 1.00 97.90 202 A 1 
ATOM 1578 C CB  . LYS A 1 202 ? -15.526 16.595  -11.625 1.00 97.96 202 A 1 
ATOM 1579 C CG  . LYS A 1 202 ? -15.926 17.066  -10.218 1.00 95.20 202 A 1 
ATOM 1580 C CD  . LYS A 1 202 ? -14.708 17.630  -9.480  1.00 92.51 202 A 1 
ATOM 1581 C CE  . LYS A 1 202 ? -15.069 17.977  -8.033  1.00 86.23 202 A 1 
ATOM 1582 N NZ  . LYS A 1 202 ? -13.884 18.462  -7.278  1.00 78.06 202 A 1 
ATOM 1583 N N   . HIS A 1 203 ? -15.610 14.488  -14.112 1.00 98.49 203 A 1 
ATOM 1584 C CA  . HIS A 1 203 ? -15.059 14.175  -15.435 1.00 98.50 203 A 1 
ATOM 1585 C C   . HIS A 1 203 ? -15.837 13.097  -16.202 1.00 98.45 203 A 1 
ATOM 1586 O O   . HIS A 1 203 ? -15.284 12.423  -17.076 1.00 97.97 203 A 1 
ATOM 1587 C CB  . HIS A 1 203 ? -13.566 13.868  -15.283 1.00 98.43 203 A 1 
ATOM 1588 C CG  . HIS A 1 203 ? -12.777 15.080  -14.873 1.00 98.38 203 A 1 
ATOM 1589 N ND1 . HIS A 1 203 ? -12.550 16.193  -15.649 1.00 95.03 203 A 1 
ATOM 1590 C CD2 . HIS A 1 203 ? -12.177 15.301  -13.661 1.00 95.52 203 A 1 
ATOM 1591 C CE1 . HIS A 1 203 ? -11.826 17.059  -14.922 1.00 95.68 203 A 1 
ATOM 1592 N NE2 . HIS A 1 203 ? -11.576 16.558  -13.704 1.00 96.11 203 A 1 
ATOM 1593 N N   . THR A 1 204 ? -17.135 12.939  -15.914 1.00 98.23 204 A 1 
ATOM 1594 C CA  . THR A 1 204 ? -17.992 11.967  -16.626 1.00 98.06 204 A 1 
ATOM 1595 C C   . THR A 1 204 ? -18.115 12.236  -18.127 1.00 97.92 204 A 1 
ATOM 1596 O O   . THR A 1 204 ? -18.359 11.293  -18.881 1.00 96.85 204 A 1 
ATOM 1597 C CB  . THR A 1 204 ? -19.412 11.909  -16.039 1.00 97.51 204 A 1 
ATOM 1598 O OG1 . THR A 1 204 ? -20.004 13.176  -15.911 1.00 92.79 204 A 1 
ATOM 1599 C CG2 . THR A 1 204 ? -19.429 11.256  -14.651 1.00 91.82 204 A 1 
ATOM 1600 N N   . GLY A 1 205 ? -17.947 13.478  -18.550 1.00 97.61 205 A 1 
ATOM 1601 C CA  . GLY A 1 205 ? -17.997 13.904  -19.952 1.00 97.32 205 A 1 
ATOM 1602 C C   . GLY A 1 205 ? -16.633 14.241  -20.563 1.00 97.73 205 A 1 
ATOM 1603 O O   . GLY A 1 205 ? -16.576 14.537  -21.749 1.00 96.73 205 A 1 
ATOM 1604 N N   . SER A 1 206 ? -15.546 14.206  -19.788 1.00 97.89 206 A 1 
ATOM 1605 C CA  . SER A 1 206 ? -14.208 14.578  -20.267 1.00 98.09 206 A 1 
ATOM 1606 C C   . SER A 1 206 ? -13.598 13.437  -21.082 1.00 98.14 206 A 1 
ATOM 1607 O O   . SER A 1 206 ? -13.069 12.479  -20.515 1.00 97.67 206 A 1 
ATOM 1608 C CB  . SER A 1 206 ? -13.293 14.949  -19.095 1.00 98.02 206 A 1 
ATOM 1609 O OG  . SER A 1 206 ? -13.872 15.983  -18.325 1.00 97.10 206 A 1 
ATOM 1610 N N   . VAL A 1 207 ? -13.705 13.530  -22.411 1.00 98.14 207 A 1 
ATOM 1611 C CA  . VAL A 1 207 ? -13.232 12.488  -23.334 1.00 98.04 207 A 1 
ATOM 1612 C C   . VAL A 1 207 ? -11.704 12.444  -23.348 1.00 98.13 207 A 1 
ATOM 1613 O O   . VAL A 1 207 ? -11.038 13.473  -23.334 1.00 97.44 207 A 1 
ATOM 1614 C CB  . VAL A 1 207 ? -13.820 12.683  -24.748 1.00 96.83 207 A 1 
ATOM 1615 C CG1 . VAL A 1 207 ? -13.409 11.568  -25.710 1.00 88.35 207 A 1 
ATOM 1616 C CG2 . VAL A 1 207 ? -15.352 12.658  -24.704 1.00 88.45 207 A 1 
ATOM 1617 N N   . MET A 1 208 ? -11.141 11.238  -23.375 1.00 97.59 208 A 1 
ATOM 1618 C CA  . MET A 1 208 ? -9.713  10.979  -23.543 1.00 97.33 208 A 1 
ATOM 1619 C C   . MET A 1 208 ? -9.497  9.682   -24.331 1.00 97.27 208 A 1 
ATOM 1620 O O   . MET A 1 208 ? -10.398 8.836   -24.358 1.00 96.37 208 A 1 
ATOM 1621 C CB  . MET A 1 208 ? -9.014  10.936  -22.172 1.00 96.33 208 A 1 
ATOM 1622 C CG  . MET A 1 208 ? -9.414  9.729   -21.301 1.00 94.26 208 A 1 
ATOM 1623 S SD  . MET A 1 208 ? -8.544  9.626   -19.710 1.00 93.95 208 A 1 
ATOM 1624 C CE  . MET A 1 208 ? -6.854  9.262   -20.272 1.00 88.42 208 A 1 
ATOM 1625 N N   . PRO A 1 209 ? -8.327  9.468   -24.952 1.00 96.09 209 A 1 
ATOM 1626 C CA  . PRO A 1 209 ? -8.051  8.197   -25.605 1.00 95.45 209 A 1 
ATOM 1627 C C   . PRO A 1 209 ? -8.031  7.047   -24.596 1.00 95.24 209 A 1 
ATOM 1628 O O   . PRO A 1 209 ? -7.434  7.154   -23.523 1.00 93.27 209 A 1 
ATOM 1629 C CB  . PRO A 1 209 ? -6.689  8.354   -26.290 1.00 94.13 209 A 1 
ATOM 1630 C CG  . PRO A 1 209 ? -6.475  9.869   -26.345 1.00 92.42 209 A 1 
ATOM 1631 C CD  . PRO A 1 209 ? -7.218  10.381  -25.117 1.00 95.18 209 A 1 
ATOM 1632 N N   . GLY A 1 210 ? -8.640  5.914   -24.943 1.00 92.49 210 A 1 
ATOM 1633 C CA  . GLY A 1 210 ? -8.275  4.644   -24.336 1.00 90.06 210 A 1 
ATOM 1634 C C   . GLY A 1 210 ? -6.873  4.232   -24.792 1.00 88.76 210 A 1 
ATOM 1635 O O   . GLY A 1 210 ? -6.398  4.683   -25.838 1.00 83.97 210 A 1 
ATOM 1636 N N   . TYR A 1 211 ? -6.220  3.360   -24.021 1.00 86.51 211 A 1 
ATOM 1637 C CA  . TYR A 1 211 ? -4.899  2.846   -24.377 1.00 84.99 211 A 1 
ATOM 1638 C C   . TYR A 1 211 ? -4.843  1.324   -24.258 1.00 84.54 211 A 1 
ATOM 1639 O O   . TYR A 1 211 ? -5.294  0.739   -23.273 1.00 78.21 211 A 1 
ATOM 1640 C CB  . TYR A 1 211 ? -3.803  3.509   -23.532 1.00 81.22 211 A 1 
ATOM 1641 C CG  . TYR A 1 211 ? -3.617  4.991   -23.815 1.00 80.64 211 A 1 
ATOM 1642 C CD1 . TYR A 1 211 ? -2.713  5.419   -24.805 1.00 75.46 211 A 1 
ATOM 1643 C CD2 . TYR A 1 211 ? -4.357  5.943   -23.088 1.00 75.60 211 A 1 
ATOM 1644 C CE1 . TYR A 1 211 ? -2.544  6.790   -25.068 1.00 73.55 211 A 1 
ATOM 1645 C CE2 . TYR A 1 211 ? -4.196  7.317   -23.355 1.00 73.18 211 A 1 
ATOM 1646 C CZ  . TYR A 1 211 ? -3.289  7.741   -24.343 1.00 77.07 211 A 1 
ATOM 1647 O OH  . TYR A 1 211 ? -3.136  9.070   -24.599 1.00 72.71 211 A 1 
ATOM 1648 N N   . THR A 1 212 ? -4.245  0.680   -25.250 1.00 82.07 212 A 1 
ATOM 1649 C CA  . THR A 1 212 ? -3.874  -0.740  -25.230 1.00 80.32 212 A 1 
ATOM 1650 C C   . THR A 1 212 ? -2.417  -0.833  -25.662 1.00 78.82 212 A 1 
ATOM 1651 O O   . THR A 1 212 ? -2.056  -0.306  -26.710 1.00 74.35 212 A 1 
ATOM 1652 C CB  . THR A 1 212 ? -4.783  -1.570  -26.144 1.00 78.65 212 A 1 
ATOM 1653 O OG1 . THR A 1 212 ? -6.132  -1.403  -25.767 1.00 76.39 212 A 1 
ATOM 1654 C CG2 . THR A 1 212 ? -4.496  -3.065  -26.048 1.00 73.94 212 A 1 
ATOM 1655 N N   . HIS A 1 213 ? -1.566  -1.443  -24.832 1.00 81.35 213 A 1 
ATOM 1656 C CA  . HIS A 1 213 ? -0.105  -1.428  -25.029 1.00 79.49 213 A 1 
ATOM 1657 C C   . HIS A 1 213 ? 0.470   -0.013  -25.236 1.00 79.92 213 A 1 
ATOM 1658 O O   . HIS A 1 213 ? 1.350   0.200   -26.064 1.00 75.60 213 A 1 
ATOM 1659 C CB  . HIS A 1 213 ? 0.295   -2.394  -26.161 1.00 77.76 213 A 1 
ATOM 1660 C CG  . HIS A 1 213 ? -0.239  -3.788  -25.975 1.00 77.38 213 A 1 
ATOM 1661 N ND1 . HIS A 1 213 ? 0.202   -4.698  -25.044 1.00 64.26 213 A 1 
ATOM 1662 C CD2 . HIS A 1 213 ? -1.255  -4.384  -26.670 1.00 64.69 213 A 1 
ATOM 1663 C CE1 . HIS A 1 213 ? -0.530  -5.811  -25.172 1.00 67.33 213 A 1 
ATOM 1664 N NE2 . HIS A 1 213 ? -1.430  -5.664  -26.148 1.00 67.35 213 A 1 
ATOM 1665 N N   . LEU A 1 214 ? -0.085  0.958   -24.502 1.00 73.31 214 A 1 
ATOM 1666 C CA  . LEU A 1 214 ? 0.238   2.386   -24.612 1.00 74.57 214 A 1 
ATOM 1667 C C   . LEU A 1 214 ? -0.041  3.001   -26.005 1.00 77.78 214 A 1 
ATOM 1668 O O   . LEU A 1 214 ? 0.280   4.160   -26.249 1.00 75.75 214 A 1 
ATOM 1669 C CB  . LEU A 1 214 ? 1.670   2.625   -24.083 1.00 73.11 214 A 1 
ATOM 1670 C CG  . LEU A 1 214 ? 1.962   4.048   -23.589 1.00 69.31 214 A 1 
ATOM 1671 C CD1 . LEU A 1 214 ? 1.118   4.393   -22.361 1.00 63.88 214 A 1 
ATOM 1672 C CD2 . LEU A 1 214 ? 3.442   4.151   -23.204 1.00 66.14 214 A 1 
ATOM 1673 N N   . GLN A 1 215 ? -0.668  2.254   -26.902 1.00 83.16 215 A 1 
ATOM 1674 C CA  . GLN A 1 215 ? -1.158  2.777   -28.172 1.00 83.95 215 A 1 
ATOM 1675 C C   . GLN A 1 215 ? -2.583  3.298   -27.999 1.00 85.17 215 A 1 
ATOM 1676 O O   . GLN A 1 215 ? -3.378  2.699   -27.271 1.00 82.35 215 A 1 
ATOM 1677 C CB  . GLN A 1 215 ? -1.096  1.700   -29.265 1.00 81.79 215 A 1 
ATOM 1678 C CG  . GLN A 1 215 ? 0.325   1.158   -29.489 1.00 78.42 215 A 1 
ATOM 1679 C CD  . GLN A 1 215 ? 1.312   2.275   -29.820 1.00 73.15 215 A 1 
ATOM 1680 O OE1 . GLN A 1 215 ? 1.128   3.041   -30.756 1.00 67.37 215 A 1 
ATOM 1681 N NE2 . GLN A 1 215 ? 2.361   2.432   -29.050 1.00 65.49 215 A 1 
ATOM 1682 N N   . ARG A 1 216 ? -2.902  4.398   -28.673 1.00 84.16 216 A 1 
ATOM 1683 C CA  . ARG A 1 216 ? -4.255  4.961   -28.663 1.00 85.26 216 A 1 
ATOM 1684 C C   . ARG A 1 216 ? -5.263  3.924   -29.150 1.00 86.48 216 A 1 
ATOM 1685 O O   . ARG A 1 216 ? -5.061  3.282   -30.179 1.00 84.93 216 A 1 
ATOM 1686 C CB  . ARG A 1 216 ? -4.339  6.230   -29.526 1.00 84.43 216 A 1 
ATOM 1687 C CG  . ARG A 1 216 ? -3.530  7.398   -28.950 1.00 82.44 216 A 1 
ATOM 1688 C CD  . ARG A 1 216 ? -3.695  8.620   -29.855 1.00 81.06 216 A 1 
ATOM 1689 N NE  . ARG A 1 216 ? -2.823  9.735   -29.437 1.00 75.71 216 A 1 
ATOM 1690 C CZ  . ARG A 1 216 ? -2.681  10.878  -30.085 1.00 73.46 216 A 1 
ATOM 1691 N NH1 . ARG A 1 216 ? -3.344  11.146  -31.174 1.00 67.24 216 A 1 
ATOM 1692 N NH2 . ARG A 1 216 ? -1.850  11.780  -29.642 1.00 65.69 216 A 1 
ATOM 1693 N N   . ALA A 1 217 ? -6.335  3.778   -28.396 1.00 88.65 217 A 1 
ATOM 1694 C CA  . ALA A 1 217 ? -7.458  2.911   -28.688 1.00 88.98 217 A 1 
ATOM 1695 C C   . ALA A 1 217 ? -8.755  3.734   -28.637 1.00 90.58 217 A 1 
ATOM 1696 O O   . ALA A 1 217 ? -8.721  4.961   -28.534 1.00 88.81 217 A 1 
ATOM 1697 C CB  . ALA A 1 217 ? -7.424  1.741   -27.695 1.00 86.70 217 A 1 
ATOM 1698 N N   . GLN A 1 218 ? -9.887  3.056   -28.683 1.00 91.81 218 A 1 
ATOM 1699 C CA  . GLN A 1 218 ? -11.206 3.688   -28.629 1.00 92.59 218 A 1 
ATOM 1700 C C   . GLN A 1 218 ? -11.312 4.752   -27.517 1.00 94.36 218 A 1 
ATOM 1701 O O   . GLN A 1 218 ? -10.868 4.501   -26.395 1.00 92.76 218 A 1 
ATOM 1702 C CB  . GLN A 1 218 ? -12.253 2.604   -28.384 1.00 89.99 218 A 1 
ATOM 1703 C CG  . GLN A 1 218 ? -12.397 1.619   -29.549 1.00 82.62 218 A 1 
ATOM 1704 C CD  . GLN A 1 218 ? -13.373 0.494   -29.213 1.00 81.44 218 A 1 
ATOM 1705 O OE1 . GLN A 1 218 ? -13.455 0.018   -28.095 1.00 74.25 218 A 1 
ATOM 1706 N NE2 . GLN A 1 218 ? -14.148 0.023   -30.153 1.00 70.84 218 A 1 
ATOM 1707 N N   . PRO A 1 219 ? -11.935 5.907   -27.776 1.00 95.40 219 A 1 
ATOM 1708 C CA  . PRO A 1 219 ? -12.126 6.935   -26.761 1.00 95.94 219 A 1 
ATOM 1709 C C   . PRO A 1 219 ? -12.905 6.436   -25.539 1.00 96.82 219 A 1 
ATOM 1710 O O   . PRO A 1 219 ? -13.858 5.660   -25.642 1.00 96.27 219 A 1 
ATOM 1711 C CB  . PRO A 1 219 ? -12.842 8.090   -27.466 1.00 94.62 219 A 1 
ATOM 1712 C CG  . PRO A 1 219 ? -12.438 7.917   -28.929 1.00 92.01 219 A 1 
ATOM 1713 C CD  . PRO A 1 219 ? -12.363 6.405   -29.075 1.00 94.54 219 A 1 
ATOM 1714 N N   . VAL A 1 220 ? -12.514 6.919   -24.366 1.00 96.78 220 A 1 
ATOM 1715 C CA  . VAL A 1 220 ? -13.187 6.736   -23.072 1.00 97.00 220 A 1 
ATOM 1716 C C   . VAL A 1 220 ? -13.399 8.107   -22.425 1.00 97.47 220 A 1 
ATOM 1717 O O   . VAL A 1 220 ? -13.206 9.143   -23.068 1.00 97.35 220 A 1 
ATOM 1718 C CB  . VAL A 1 220 ? -12.400 5.770   -22.156 1.00 96.67 220 A 1 
ATOM 1719 C CG1 . VAL A 1 220 ? -12.321 4.364   -22.755 1.00 95.68 220 A 1 
ATOM 1720 C CG2 . VAL A 1 220 ? -10.984 6.259   -21.826 1.00 95.30 220 A 1 
ATOM 1721 N N   . THR A 1 221 ? -13.789 8.157   -21.150 1.00 98.08 221 A 1 
ATOM 1722 C CA  . THR A 1 221 ? -13.735 9.400   -20.366 1.00 98.17 221 A 1 
ATOM 1723 C C   . THR A 1 221 ? -12.705 9.282   -19.250 1.00 98.28 221 A 1 
ATOM 1724 O O   . THR A 1 221 ? -12.463 8.186   -18.734 1.00 98.06 221 A 1 
ATOM 1725 C CB  . THR A 1 221 ? -15.107 9.820   -19.805 1.00 97.84 221 A 1 
ATOM 1726 O OG1 . THR A 1 221 ? -15.608 8.867   -18.896 1.00 95.72 221 A 1 
ATOM 1727 C CG2 . THR A 1 221 ? -16.153 9.999   -20.898 1.00 95.41 221 A 1 
ATOM 1728 N N   . LEU A 1 222 ? -12.133 10.406  -18.828 1.00 98.47 222 A 1 
ATOM 1729 C CA  . LEU A 1 222 ? -11.279 10.461  -17.639 1.00 98.55 222 A 1 
ATOM 1730 C C   . LEU A 1 222 ? -12.013 9.898   -16.413 1.00 98.63 222 A 1 
ATOM 1731 O O   . LEU A 1 222 ? -11.455 9.109   -15.655 1.00 98.54 222 A 1 
ATOM 1732 C CB  . LEU A 1 222 ? -10.834 11.916  -17.429 1.00 98.46 222 A 1 
ATOM 1733 C CG  . LEU A 1 222 ? -10.064 12.156  -16.120 1.00 98.11 222 A 1 
ATOM 1734 C CD1 . LEU A 1 222 ? -8.767  11.351  -16.037 1.00 97.33 222 A 1 
ATOM 1735 C CD2 . LEU A 1 222 ? -9.728  13.638  -15.999 1.00 97.39 222 A 1 
ATOM 1736 N N   . GLY A 1 223 ? -13.296 10.220  -16.259 1.00 98.62 223 A 1 
ATOM 1737 C CA  . GLY A 1 223 ? -14.129 9.649   -15.203 1.00 98.66 223 A 1 
ATOM 1738 C C   . GLY A 1 223 ? -14.209 8.122   -15.247 1.00 98.71 223 A 1 
ATOM 1739 O O   . GLY A 1 223 ? -14.152 7.477   -14.201 1.00 98.55 223 A 1 
ATOM 1740 N N   . HIS A 1 224 ? -14.279 7.517   -16.427 1.00 98.57 224 A 1 
ATOM 1741 C CA  . HIS A 1 224 ? -14.268 6.060   -16.594 1.00 98.48 224 A 1 
ATOM 1742 C C   . HIS A 1 224 ? -12.925 5.454   -16.164 1.00 98.49 224 A 1 
ATOM 1743 O O   . HIS A 1 224 ? -12.908 4.437   -15.469 1.00 98.19 224 A 1 
ATOM 1744 C CB  . HIS A 1 224 ? -14.606 5.714   -18.046 1.00 98.16 224 A 1 
ATOM 1745 C CG  . HIS A 1 224 ? -14.563 4.242   -18.346 1.00 97.71 224 A 1 
ATOM 1746 N ND1 . HIS A 1 224 ? -13.507 3.570   -18.921 1.00 89.32 224 A 1 
ATOM 1747 C CD2 . HIS A 1 224 ? -15.557 3.328   -18.117 1.00 91.01 224 A 1 
ATOM 1748 C CE1 . HIS A 1 224 ? -13.865 2.278   -19.040 1.00 92.02 224 A 1 
ATOM 1749 N NE2 . HIS A 1 224 ? -15.103 2.091   -18.565 1.00 93.45 224 A 1 
ATOM 1750 N N   . TRP A 1 225 ? -11.812 6.107   -16.486 1.00 98.37 225 A 1 
ATOM 1751 C CA  . TRP A 1 225 ? -10.472 5.673   -16.072 1.00 98.32 225 A 1 
ATOM 1752 C C   . TRP A 1 225 ? -10.307 5.719   -14.549 1.00 98.49 225 A 1 
ATOM 1753 O O   . TRP A 1 225 ? -9.948  4.715   -13.930 1.00 98.32 225 A 1 
ATOM 1754 C CB  . TRP A 1 225 ? -9.426  6.541   -16.771 1.00 97.80 225 A 1 
ATOM 1755 C CG  . TRP A 1 225 ? -8.073  5.906   -16.862 1.00 96.78 225 A 1 
ATOM 1756 C CD1 . TRP A 1 225 ? -7.248  5.610   -15.838 1.00 93.28 225 A 1 
ATOM 1757 C CD2 . TRP A 1 225 ? -7.382  5.459   -18.069 1.00 94.93 225 A 1 
ATOM 1758 N NE1 . TRP A 1 225 ? -6.104  5.002   -16.321 1.00 92.00 225 A 1 
ATOM 1759 C CE2 . TRP A 1 225 ? -6.134  4.892   -17.688 1.00 93.41 225 A 1 
ATOM 1760 C CE3 . TRP A 1 225 ? -7.696  5.488   -19.444 1.00 91.52 225 A 1 
ATOM 1761 C CZ2 . TRP A 1 225 ? -5.235  4.368   -18.632 1.00 91.13 225 A 1 
ATOM 1762 C CZ3 . TRP A 1 225 ? -6.801  4.972   -20.394 1.00 88.47 225 A 1 
ATOM 1763 C CH2 . TRP A 1 225 ? -5.575  4.413   -19.990 1.00 87.91 225 A 1 
ATOM 1764 N N   . LEU A 1 226 ? -10.658 6.836   -13.915 1.00 98.61 226 A 1 
ATOM 1765 C CA  . LEU A 1 226 ? -10.610 6.988   -12.454 1.00 98.68 226 A 1 
ATOM 1766 C C   . LEU A 1 226 ? -11.556 6.002   -11.741 1.00 98.73 226 A 1 
ATOM 1767 O O   . LEU A 1 226 ? -11.231 5.475   -10.674 1.00 98.64 226 A 1 
ATOM 1768 C CB  . LEU A 1 226 ? -10.970 8.440   -12.100 1.00 98.63 226 A 1 
ATOM 1769 C CG  . LEU A 1 226 ? -9.990  9.511   -12.626 1.00 98.34 226 A 1 
ATOM 1770 C CD1 . LEU A 1 226 ? -10.552 10.895  -12.316 1.00 97.79 226 A 1 
ATOM 1771 C CD2 . LEU A 1 226 ? -8.606  9.397   -11.994 1.00 97.58 226 A 1 
ATOM 1772 N N   . CYS A 1 227 ? -12.702 5.701   -12.341 1.00 98.53 227 A 1 
ATOM 1773 C CA  . CYS A 1 227 ? -13.624 4.681   -11.838 1.00 98.50 227 A 1 
ATOM 1774 C C   . CYS A 1 227 ? -12.994 3.274   -11.878 1.00 98.65 227 A 1 
ATOM 1775 O O   . CYS A 1 227 ? -13.182 2.492   -10.943 1.00 98.14 227 A 1 
ATOM 1776 C CB  . CYS A 1 227 ? -14.923 4.759   -12.648 1.00 97.45 227 A 1 
ATOM 1777 S SG  . CYS A 1 227 ? -16.233 3.790   -11.850 1.00 90.11 227 A 1 
ATOM 1778 N N   . ALA A 1 228 ? -12.195 2.958   -12.904 1.00 98.61 228 A 1 
ATOM 1779 C CA  . ALA A 1 228 ? -11.463 1.690   -12.975 1.00 98.52 228 A 1 
ATOM 1780 C C   . ALA A 1 228 ? -10.430 1.553   -11.841 1.00 98.66 228 A 1 
ATOM 1781 O O   . ALA A 1 228 ? -10.335 0.487   -11.225 1.00 98.56 228 A 1 
ATOM 1782 C CB  . ALA A 1 228 ? -10.817 1.555   -14.363 1.00 98.09 228 A 1 
ATOM 1783 N N   . TRP A 1 229 ? -9.719  2.632   -11.497 1.00 98.72 229 A 1 
ATOM 1784 C CA  . TRP A 1 229 ? -8.831  2.661   -10.329 1.00 98.79 229 A 1 
ATOM 1785 C C   . TRP A 1 229 ? -9.603  2.434   -9.023  1.00 98.85 229 A 1 
ATOM 1786 O O   . TRP A 1 229 ? -9.223  1.586   -8.213  1.00 98.75 229 A 1 
ATOM 1787 C CB  . TRP A 1 229 ? -8.075  3.991   -10.281 1.00 98.69 229 A 1 
ATOM 1788 C CG  . TRP A 1 229 ? -7.141  4.310   -11.407 1.00 98.54 229 A 1 
ATOM 1789 C CD1 . TRP A 1 229 ? -6.787  3.516   -12.438 1.00 98.16 229 A 1 
ATOM 1790 C CD2 . TRP A 1 229 ? -6.381  5.543   -11.587 1.00 98.25 229 A 1 
ATOM 1791 N NE1 . TRP A 1 229 ? -5.876  4.165   -13.245 1.00 97.69 229 A 1 
ATOM 1792 C CE2 . TRP A 1 229 ? -5.586  5.418   -12.761 1.00 97.83 229 A 1 
ATOM 1793 C CE3 . TRP A 1 229 ? -6.281  6.752   -10.863 1.00 97.81 229 A 1 
ATOM 1794 C CZ2 . TRP A 1 229 ? -4.728  6.441   -13.192 1.00 96.97 229 A 1 
ATOM 1795 C CZ3 . TRP A 1 229 ? -5.422  7.785   -11.290 1.00 96.51 229 A 1 
ATOM 1796 C CH2 . TRP A 1 229 ? -4.649  7.632   -12.450 1.00 96.05 229 A 1 
ATOM 1797 N N   . ALA A 1 230 ? -10.742 3.101   -8.840  1.00 98.78 230 A 1 
ATOM 1798 C CA  . ALA A 1 230 ? -11.596 2.896   -7.672  1.00 98.82 230 A 1 
ATOM 1799 C C   . ALA A 1 230 ? -12.101 1.443   -7.561  1.00 98.83 230 A 1 
ATOM 1800 O O   . ALA A 1 230 ? -12.152 0.897   -6.459  1.00 98.71 230 A 1 
ATOM 1801 C CB  . ALA A 1 230 ? -12.745 3.906   -7.723  1.00 98.78 230 A 1 
ATOM 1802 N N   . CYS A 1 231 ? -12.403 0.766   -8.674  1.00 98.79 231 A 1 
ATOM 1803 C CA  . CYS A 1 231 ? -12.747 -0.660  -8.676  1.00 98.75 231 A 1 
ATOM 1804 C C   . CYS A 1 231 ? -11.630 -1.542  -8.092  1.00 98.77 231 A 1 
ATOM 1805 O O   . CYS A 1 231 ? -11.919 -2.492  -7.362  1.00 98.57 231 A 1 
ATOM 1806 C CB  . CYS A 1 231 ? -13.050 -1.132  -10.110 1.00 98.59 231 A 1 
ATOM 1807 S SG  . CYS A 1 231 ? -14.630 -0.477  -10.712 1.00 97.83 231 A 1 
ATOM 1808 N N   . ALA A 1 232 ? -10.364 -1.253  -8.412  1.00 98.77 232 A 1 
ATOM 1809 C CA  . ALA A 1 232 ? -9.227  -1.985  -7.856  1.00 98.78 232 A 1 
ATOM 1810 C C   . ALA A 1 232 ? -9.122  -1.782  -6.338  1.00 98.81 232 A 1 
ATOM 1811 O O   . ALA A 1 232 ? -9.086  -2.767  -5.597  1.00 98.68 232 A 1 
ATOM 1812 C CB  . ALA A 1 232 ? -7.952  -1.578  -8.601  1.00 98.70 232 A 1 
ATOM 1813 N N   . LEU A 1 233 ? -9.215  -0.538  -5.864  1.00 98.85 233 A 1 
ATOM 1814 C CA  . LEU A 1 233 ? -9.157  -0.209  -4.434  1.00 98.84 233 A 1 
ATOM 1815 C C   . LEU A 1 233 ? -10.319 -0.811  -3.627  1.00 98.79 233 A 1 
ATOM 1816 O O   . LEU A 1 233 ? -10.130 -1.234  -2.488  1.00 98.61 233 A 1 
ATOM 1817 C CB  . LEU A 1 233 ? -9.128  1.318   -4.267  1.00 98.83 233 A 1 
ATOM 1818 C CG  . LEU A 1 233 ? -7.875  2.017   -4.829  1.00 98.67 233 A 1 
ATOM 1819 C CD1 . LEU A 1 233 ? -7.978  3.512   -4.542  1.00 98.33 233 A 1 
ATOM 1820 C CD2 . LEU A 1 233 ? -6.576  1.500   -4.208  1.00 98.32 233 A 1 
ATOM 1821 N N   . VAL A 1 234 ? -11.517 -0.920  -4.196  1.00 98.81 234 A 1 
ATOM 1822 C CA  . VAL A 1 234 ? -12.641 -1.609  -3.538  1.00 98.73 234 A 1 
ATOM 1823 C C   . VAL A 1 234 ? -12.335 -3.095  -3.333  1.00 98.70 234 A 1 
ATOM 1824 O O   . VAL A 1 234 ? -12.631 -3.628  -2.260  1.00 98.46 234 A 1 
ATOM 1825 C CB  . VAL A 1 234 ? -13.956 -1.394  -4.311  1.00 98.54 234 A 1 
ATOM 1826 C CG1 . VAL A 1 234 ? -15.097 -2.306  -3.833  1.00 97.56 234 A 1 
ATOM 1827 C CG2 . VAL A 1 234 ? -14.440 0.047   -4.119  1.00 97.62 234 A 1 
ATOM 1828 N N   . ARG A 1 235 ? -11.697 -3.767  -4.305  1.00 98.74 235 A 1 
ATOM 1829 C CA  . ARG A 1 235 ? -11.242 -5.159  -4.136  1.00 98.67 235 A 1 
ATOM 1830 C C   . ARG A 1 235 ? -10.141 -5.273  -3.077  1.00 98.67 235 A 1 
ATOM 1831 O O   . ARG A 1 235 ? -10.182 -6.209  -2.282  1.00 98.49 235 A 1 
ATOM 1832 C CB  . ARG A 1 235 ? -10.751 -5.759  -5.462  1.00 98.57 235 A 1 
ATOM 1833 C CG  . ARG A 1 235 ? -11.881 -5.957  -6.488  1.00 98.13 235 A 1 
ATOM 1834 C CD  . ARG A 1 235 ? -11.387 -6.752  -7.702  1.00 97.73 235 A 1 
ATOM 1835 N NE  . ARG A 1 235 ? -10.254 -6.105  -8.412  1.00 96.79 235 A 1 
ATOM 1836 C CZ  . ARG A 1 235 ? -10.323 -5.185  -9.358  1.00 97.20 235 A 1 
ATOM 1837 N NH1 . ARG A 1 235 ? -11.453 -4.680  -9.760  1.00 94.63 235 A 1 
ATOM 1838 N NH2 . ARG A 1 235 ? -9.234  -4.759  -9.944  1.00 95.44 235 A 1 
ATOM 1839 N N   . ASP A 1 236 ? -9.208  -4.321  -3.032  1.00 98.75 236 A 1 
ATOM 1840 C CA  . ASP A 1 236 ? -8.157  -4.302  -2.008  1.00 98.75 236 A 1 
ATOM 1841 C C   . ASP A 1 236 ? -8.749  -4.159  -0.607  1.00 98.71 236 A 1 
ATOM 1842 O O   . ASP A 1 236 ? -8.440  -4.946  0.286   1.00 98.48 236 A 1 
ATOM 1843 C CB  . ASP A 1 236 ? -7.155  -3.171  -2.286  1.00 98.72 236 A 1 
ATOM 1844 C CG  . ASP A 1 236 ? -6.393  -3.373  -3.590  1.00 98.56 236 A 1 
ATOM 1845 O OD1 . ASP A 1 236 ? -6.251  -4.544  -4.021  1.00 97.58 236 A 1 
ATOM 1846 O OD2 . ASP A 1 236 ? -5.988  -2.356  -4.188  1.00 97.52 236 A 1 
ATOM 1847 N N   . ARG A 1 237 ? -9.681  -3.236  -0.414  1.00 98.66 237 A 1 
ATOM 1848 C CA  . ARG A 1 237 ? -10.416 -3.081  0.848   1.00 98.61 237 A 1 
ATOM 1849 C C   . ARG A 1 237 ? -11.133 -4.368  1.272   1.00 98.53 237 A 1 
ATOM 1850 O O   . ARG A 1 237 ? -11.227 -4.623  2.477   1.00 98.07 237 A 1 
ATOM 1851 C CB  . ARG A 1 237 ? -11.394 -1.901  0.713   1.00 98.40 237 A 1 
ATOM 1852 C CG  . ARG A 1 237 ? -12.104 -1.594  2.037   1.00 97.57 237 A 1 
ATOM 1853 C CD  . ARG A 1 237 ? -13.014 -0.380  1.885   1.00 96.37 237 A 1 
ATOM 1854 N NE  . ARG A 1 237 ? -13.822 -0.144  3.102   1.00 93.17 237 A 1 
ATOM 1855 C CZ  . ARG A 1 237 ? -15.102 -0.441  3.274   1.00 92.19 237 A 1 
ATOM 1856 N NH1 . ARG A 1 237 ? -15.803 -1.087  2.385   1.00 85.73 237 A 1 
ATOM 1857 N NH2 . ARG A 1 237 ? -15.720 -0.068  4.360   1.00 84.95 237 A 1 
ATOM 1858 N N   . GLY A 1 238 ? -11.630 -5.144  0.310   1.00 98.42 238 A 1 
ATOM 1859 C CA  . GLY A 1 238 ? -12.200 -6.481  0.516   1.00 98.21 238 A 1 
ATOM 1860 C C   . GLY A 1 238 ? -11.165 -7.464  1.069   1.00 98.27 238 A 1 
ATOM 1861 O O   . GLY A 1 238 ? -11.384 -8.000  2.145   1.00 97.91 238 A 1 
ATOM 1862 N N   . ARG A 1 239 ? -9.995  -7.606  0.429   1.00 98.42 239 A 1 
ATOM 1863 C CA  . ARG A 1 239 ? -8.915  -8.512  0.876   1.00 98.40 239 A 1 
ATOM 1864 C C   . ARG A 1 239 ? -8.507  -8.274  2.333   1.00 98.45 239 A 1 
ATOM 1865 O O   . ARG A 1 239 ? -8.392  -9.219  3.102   1.00 98.10 239 A 1 
ATOM 1866 C CB  . ARG A 1 239 ? -7.671  -8.367  -0.014  1.00 98.14 239 A 1 
ATOM 1867 C CG  . ARG A 1 239 ? -7.909  -8.857  -1.443  1.00 96.10 239 A 1 
ATOM 1868 C CD  . ARG A 1 239 ? -6.645  -8.668  -2.289  1.00 96.49 239 A 1 
ATOM 1869 N NE  . ARG A 1 239 ? -6.903  -9.075  -3.684  1.00 95.26 239 A 1 
ATOM 1870 C CZ  . ARG A 1 239 ? -7.339  -8.307  -4.661  1.00 95.95 239 A 1 
ATOM 1871 N NH1 . ARG A 1 239 ? -7.491  -7.022  -4.541  1.00 89.60 239 A 1 
ATOM 1872 N NH2 . ARG A 1 239 ? -7.645  -8.842  -5.806  1.00 91.54 239 A 1 
ATOM 1873 N N   . PHE A 1 240 ? -8.347  -7.008  2.726   1.00 98.62 240 A 1 
ATOM 1874 C CA  . PHE A 1 240 ? -8.063  -6.659  4.123   1.00 98.60 240 A 1 
ATOM 1875 C C   . PHE A 1 240 ? -9.220  -7.008  5.074   1.00 98.35 240 A 1 
ATOM 1876 O O   . PHE A 1 240 ? -8.974  -7.287  6.241   1.00 97.84 240 A 1 
ATOM 1877 C CB  . PHE A 1 240 ? -7.742  -5.164  4.224   1.00 98.63 240 A 1 
ATOM 1878 C CG  . PHE A 1 240 ? -6.355  -4.777  3.753   1.00 98.74 240 A 1 
ATOM 1879 C CD1 . PHE A 1 240 ? -5.239  -5.078  4.553   1.00 98.41 240 A 1 
ATOM 1880 C CD2 . PHE A 1 240 ? -6.173  -4.097  2.536   1.00 98.47 240 A 1 
ATOM 1881 C CE1 . PHE A 1 240 ? -3.949  -4.713  4.136   1.00 98.31 240 A 1 
ATOM 1882 C CE2 . PHE A 1 240 ? -4.884  -3.734  2.117   1.00 98.29 240 A 1 
ATOM 1883 C CZ  . PHE A 1 240 ? -3.770  -4.044  2.916   1.00 98.52 240 A 1 
ATOM 1884 N N   . ALA A 1 241 ? -10.478 -6.957  4.629   1.00 98.14 241 A 1 
ATOM 1885 C CA  . ALA A 1 241 ? -11.625 -7.364  5.442   1.00 97.76 241 A 1 
ATOM 1886 C C   . ALA A 1 241 ? -11.629 -8.875  5.680   1.00 97.69 241 A 1 
ATOM 1887 O O   . ALA A 1 241 ? -11.757 -9.307  6.820   1.00 97.15 241 A 1 
ATOM 1888 C CB  . ALA A 1 241 ? -12.937 -6.921  4.774   1.00 97.26 241 A 1 
ATOM 1889 N N   . ASP A 1 242 ? -11.429 -9.647  4.619   1.00 97.84 242 A 1 
ATOM 1890 C CA  . ASP A 1 242 ? -11.454 -11.105 4.657   1.00 97.59 242 A 1 
ATOM 1891 C C   . ASP A 1 242 ? -10.289 -11.650 5.509   1.00 97.58 242 A 1 
ATOM 1892 O O   . ASP A 1 242 ? -10.455 -12.597 6.274   1.00 96.96 242 A 1 
ATOM 1893 C CB  . ASP A 1 242 ? -11.365 -11.646 3.224   1.00 97.13 242 A 1 
ATOM 1894 C CG  . ASP A 1 242 ? -12.430 -11.140 2.232   1.00 95.40 242 A 1 
ATOM 1895 O OD1 . ASP A 1 242 ? -13.456 -10.569 2.657   1.00 92.97 242 A 1 
ATOM 1896 O OD2 . ASP A 1 242 ? -12.161 -11.282 1.014   1.00 92.02 242 A 1 
ATOM 1897 N N   . ALA A 1 243 ? -9.116  -11.003 5.438   1.00 97.59 243 A 1 
ATOM 1898 C CA  . ALA A 1 243 ? -7.978  -11.330 6.301   1.00 97.41 243 A 1 
ATOM 1899 C C   . ALA A 1 243 ? -8.280  -11.072 7.787   1.00 97.42 243 A 1 
ATOM 1900 O O   . ALA A 1 243 ? -7.933  -11.886 8.641   1.00 96.78 243 A 1 
ATOM 1901 C CB  . ALA A 1 243 ? -6.764  -10.520 5.830   1.00 97.25 243 A 1 
ATOM 1902 N N   . LEU A 1 244 ? -8.967  -9.968  8.118   1.00 97.52 244 A 1 
ATOM 1903 C CA  . LEU A 1 244 ? -9.405  -9.693  9.494   1.00 97.27 244 A 1 
ATOM 1904 C C   . LEU A 1 244 ? -10.395 -10.737 10.014  1.00 97.19 244 A 1 
ATOM 1905 O O   . LEU A 1 244 ? -10.311 -11.096 11.182  1.00 96.35 244 A 1 
ATOM 1906 C CB  . LEU A 1 244 ? -10.059 -8.303  9.590   1.00 96.54 244 A 1 
ATOM 1907 C CG  . LEU A 1 244 ? -9.089  -7.121  9.675   1.00 94.01 244 A 1 
ATOM 1908 C CD1 . LEU A 1 244 ? -9.915  -5.832  9.645   1.00 92.56 244 A 1 
ATOM 1909 C CD2 . LEU A 1 244 ? -8.279  -7.131  10.972  1.00 92.60 244 A 1 
ATOM 1910 N N   . GLU A 1 245 ? -11.309 -11.223 9.183   1.00 97.09 245 A 1 
ATOM 1911 C CA  . GLU A 1 245 ? -12.259 -12.274 9.561   1.00 96.59 245 A 1 
ATOM 1912 C C   . GLU A 1 245 ? -11.532 -13.588 9.883   1.00 96.80 245 A 1 
ATOM 1913 O O   . GLU A 1 245 ? -11.795 -14.208 10.915  1.00 95.63 245 A 1 
ATOM 1914 C CB  . GLU A 1 245 ? -13.284 -12.435 8.427   1.00 95.51 245 A 1 
ATOM 1915 C CG  . GLU A 1 245 ? -14.411 -13.421 8.776   1.00 84.07 245 A 1 
ATOM 1916 C CD  . GLU A 1 245 ? -15.503 -13.500 7.689   1.00 78.79 245 A 1 
ATOM 1917 O OE1 . GLU A 1 245 ? -16.421 -14.333 7.859   1.00 70.03 245 A 1 
ATOM 1918 O OE2 . GLU A 1 245 ? -15.456 -12.711 6.715   1.00 70.06 245 A 1 
ATOM 1919 N N   . ARG A 1 246 ? -10.551 -13.980 9.066   1.00 96.11 246 A 1 
ATOM 1920 C CA  . ARG A 1 246 ? -9.769  -15.210 9.285   1.00 95.33 246 A 1 
ATOM 1921 C C   . ARG A 1 246 ? -8.862  -15.154 10.513  1.00 95.41 246 A 1 
ATOM 1922 O O   . ARG A 1 246 ? -8.655  -16.186 11.145  1.00 94.28 246 A 1 
ATOM 1923 C CB  . ARG A 1 246 ? -8.945  -15.529 8.032   1.00 94.73 246 A 1 
ATOM 1924 C CG  . ARG A 1 246 ? -9.816  -16.199 6.966   1.00 92.27 246 A 1 
ATOM 1925 C CD  . ARG A 1 246 ? -8.969  -16.589 5.746   1.00 92.60 246 A 1 
ATOM 1926 N NE  . ARG A 1 246 ? -8.705  -15.444 4.857   1.00 91.36 246 A 1 
ATOM 1927 C CZ  . ARG A 1 246 ? -9.555  -14.943 3.979   1.00 92.01 246 A 1 
ATOM 1928 N NH1 . ARG A 1 246 ? -10.759 -15.406 3.820   1.00 85.09 246 A 1 
ATOM 1929 N NH2 . ARG A 1 246 ? -9.208  -13.960 3.218   1.00 87.38 246 A 1 
ATOM 1930 N N   . LEU A 1 247 ? -8.323  -13.986 10.876  1.00 95.76 247 A 1 
ATOM 1931 C CA  . LEU A 1 247 ? -7.472  -13.850 12.065  1.00 95.78 247 A 1 
ATOM 1932 C C   . LEU A 1 247 ? -8.249  -13.704 13.384  1.00 96.57 247 A 1 
ATOM 1933 O O   . LEU A 1 247 ? -7.615  -13.639 14.442  1.00 95.42 247 A 1 
ATOM 1934 C CB  . LEU A 1 247 ? -6.407  -12.757 11.836  1.00 93.41 247 A 1 
ATOM 1935 C CG  . LEU A 1 247 ? -6.884  -11.289 11.916  1.00 93.05 247 A 1 
ATOM 1936 C CD1 . LEU A 1 247 ? -6.913  -10.728 13.335  1.00 88.61 247 A 1 
ATOM 1937 C CD2 . LEU A 1 247 ? -5.906  -10.408 11.136  1.00 88.82 247 A 1 
ATOM 1938 N N   . ASP A 1 248 ? -9.579  -13.648 13.354  1.00 97.04 248 A 1 
ATOM 1939 C CA  . ASP A 1 248 ? -10.432 -13.313 14.500  1.00 97.50 248 A 1 
ATOM 1940 C C   . ASP A 1 248 ? -10.614 -14.453 15.527  1.00 97.77 248 A 1 
ATOM 1941 O O   . ASP A 1 248 ? -11.716 -14.771 15.979  1.00 97.18 248 A 1 
ATOM 1942 C CB  . ASP A 1 248 ? -11.766 -12.717 14.012  1.00 97.24 248 A 1 
ATOM 1943 C CG  . ASP A 1 248 ? -12.486 -11.947 15.125  1.00 97.07 248 A 1 
ATOM 1944 O OD1 . ASP A 1 248 ? -11.810 -11.558 16.108  1.00 95.32 248 A 1 
ATOM 1945 O OD2 . ASP A 1 248 ? -13.674 -11.616 14.977  1.00 95.09 248 A 1 
ATOM 1946 N N   . GLU A 1 249 ? -9.507  -15.080 15.921  1.00 97.94 249 A 1 
ATOM 1947 C CA  . GLU A 1 249 ? -9.452  -16.131 16.935  1.00 97.85 249 A 1 
ATOM 1948 C C   . GLU A 1 249 ? -8.362  -15.824 17.967  1.00 97.90 249 A 1 
ATOM 1949 O O   . GLU A 1 249 ? -7.227  -15.492 17.614  1.00 97.44 249 A 1 
ATOM 1950 C CB  . GLU A 1 249 ? -9.187  -17.497 16.296  1.00 97.39 249 A 1 
ATOM 1951 C CG  . GLU A 1 249 ? -10.240 -17.920 15.266  1.00 95.93 249 A 1 
ATOM 1952 C CD  . GLU A 1 249 ? -10.037 -19.362 14.781  1.00 95.18 249 A 1 
ATOM 1953 O OE1 . GLU A 1 249 ? -11.018 -19.921 14.225  1.00 88.75 249 A 1 
ATOM 1954 O OE2 . GLU A 1 249 ? -8.948  -19.936 14.998  1.00 90.05 249 A 1 
ATOM 1955 N N   . SER A 1 250 ? -8.687  -15.950 19.270  1.00 98.10 250 A 1 
ATOM 1956 C CA  . SER A 1 250 ? -7.727  -15.682 20.346  1.00 98.22 250 A 1 
ATOM 1957 C C   . SER A 1 250 ? -6.765  -16.855 20.552  1.00 98.13 250 A 1 
ATOM 1958 O O   . SER A 1 250 ? -7.211  -17.952 20.901  1.00 97.79 250 A 1 
ATOM 1959 C CB  . SER A 1 250 ? -8.445  -15.365 21.655  1.00 98.22 250 A 1 
ATOM 1960 O OG  . SER A 1 250 ? -7.494  -15.048 22.656  1.00 97.40 250 A 1 
ATOM 1961 N N   . PRO A 1 251 ? -5.443  -16.646 20.433  1.00 97.61 251 A 1 
ATOM 1962 C CA  . PRO A 1 251 ? -4.440  -17.665 20.731  1.00 97.17 251 A 1 
ATOM 1963 C C   . PRO A 1 251 ? -4.120  -17.779 22.229  1.00 97.17 251 A 1 
ATOM 1964 O O   . PRO A 1 251 ? -3.433  -18.716 22.634  1.00 96.29 251 A 1 
ATOM 1965 C CB  . PRO A 1 251 ? -3.215  -17.234 19.920  1.00 96.68 251 A 1 
ATOM 1966 C CG  . PRO A 1 251 ? -3.289  -15.712 19.985  1.00 96.41 251 A 1 
ATOM 1967 C CD  . PRO A 1 251 ? -4.790  -15.431 19.946  1.00 97.15 251 A 1 
ATOM 1968 N N   . LEU A 1 252 ? -4.600  -16.859 23.079  1.00 97.21 252 A 1 
ATOM 1969 C CA  . LEU A 1 252 ? -4.229  -16.784 24.493  1.00 97.25 252 A 1 
ATOM 1970 C C   . LEU A 1 252 ? -4.617  -18.062 25.249  1.00 97.27 252 A 1 
ATOM 1971 O O   . LEU A 1 252 ? -5.722  -18.587 25.086  1.00 96.51 252 A 1 
ATOM 1972 C CB  . LEU A 1 252 ? -4.848  -15.523 25.119  1.00 96.86 252 A 1 
ATOM 1973 C CG  . LEU A 1 252 ? -4.412  -15.243 26.571  1.00 95.53 252 A 1 
ATOM 1974 C CD1 . LEU A 1 252 ? -2.903  -15.034 26.704  1.00 93.22 252 A 1 
ATOM 1975 C CD2 . LEU A 1 252 ? -5.106  -13.980 27.072  1.00 93.62 252 A 1 
ATOM 1976 N N   . GLY A 1 253 ? -3.701  -18.557 26.078  1.00 96.34 253 A 1 
ATOM 1977 C CA  . GLY A 1 253 ? -3.814  -19.825 26.804  1.00 96.16 253 A 1 
ATOM 1978 C C   . GLY A 1 253 ? -3.355  -21.052 26.008  1.00 96.44 253 A 1 
ATOM 1979 O O   . GLY A 1 253 ? -3.483  -22.172 26.492  1.00 94.57 253 A 1 
ATOM 1980 N N   . ALA A 1 254 ? -2.813  -20.871 24.807  1.00 95.90 254 A 1 
ATOM 1981 C CA  . ALA A 1 254 ? -2.117  -21.927 24.070  1.00 95.19 254 A 1 
ATOM 1982 C C   . ALA A 1 254 ? -0.734  -22.252 24.664  1.00 94.79 254 A 1 
ATOM 1983 O O   . ALA A 1 254 ? -0.176  -23.312 24.374  1.00 92.84 254 A 1 
ATOM 1984 C CB  . ALA A 1 254 ? -2.016  -21.506 22.603  1.00 94.88 254 A 1 
ATOM 1985 N N   . GLY A 1 255 ? -0.197  -21.377 25.519  1.00 94.20 255 A 1 
ATOM 1986 C CA  . GLY A 1 255 ? 1.109   -21.535 26.145  1.00 93.54 255 A 1 
ATOM 1987 C C   . GLY A 1 255 ? 2.243   -21.552 25.115  1.00 93.87 255 A 1 
ATOM 1988 O O   . GLY A 1 255 ? 2.216   -20.836 24.118  1.00 92.00 255 A 1 
ATOM 1989 N N   . ALA A 1 256 ? 3.253   -22.389 25.361  1.00 92.11 256 A 1 
ATOM 1990 C CA  . ALA A 1 256 ? 4.382   -22.518 24.445  1.00 91.13 256 A 1 
ATOM 1991 C C   . ALA A 1 256 ? 3.978   -23.161 23.108  1.00 91.30 256 A 1 
ATOM 1992 O O   . ALA A 1 256 ? 4.439   -22.704 22.067  1.00 89.49 256 A 1 
ATOM 1993 C CB  . ALA A 1 256 ? 5.500   -23.299 25.141  1.00 90.10 256 A 1 
ATOM 1994 N N   . LEU A 1 257 ? 3.128   -24.199 23.150  1.00 91.65 257 A 1 
ATOM 1995 C CA  . LEU A 1 257 ? 2.569   -24.900 21.977  1.00 91.81 257 A 1 
ATOM 1996 C C   . LEU A 1 257 ? 1.504   -25.946 22.344  1.00 92.80 257 A 1 
ATOM 1997 O O   . LEU A 1 257 ? 0.738   -26.376 21.486  1.00 91.30 257 A 1 
ATOM 1998 C CB  . LEU A 1 257 ? 3.718   -25.556 21.171  1.00 89.66 257 A 1 
ATOM 1999 C CG  . LEU A 1 257 ? 4.455   -26.725 21.877  1.00 87.48 257 A 1 
ATOM 2000 C CD1 . LEU A 1 257 ? 3.959   -28.080 21.368  1.00 82.23 257 A 1 
ATOM 2001 C CD2 . LEU A 1 257 ? 5.948   -26.660 21.619  1.00 82.40 257 A 1 
ATOM 2002 N N   . ALA A 1 258 ? 1.473   -26.399 23.613  1.00 93.18 258 A 1 
ATOM 2003 C CA  . ALA A 1 258 ? 0.669   -27.544 24.056  1.00 93.33 258 A 1 
ATOM 2004 C C   . ALA A 1 258 ? -0.386  -27.178 25.113  1.00 93.46 258 A 1 
ATOM 2005 O O   . ALA A 1 258 ? -0.936  -28.062 25.772  1.00 91.49 258 A 1 
ATOM 2006 C CB  . ALA A 1 258 ? 1.619   -28.659 24.516  1.00 92.73 258 A 1 
ATOM 2007 N N   . GLY A 1 259 ? -0.679  -25.885 25.277  1.00 93.50 259 A 1 
ATOM 2008 C CA  . GLY A 1 259 ? -1.527  -25.390 26.354  1.00 93.55 259 A 1 
ATOM 2009 C C   . GLY A 1 259 ? -0.818  -25.450 27.711  1.00 94.34 259 A 1 
ATOM 2010 O O   . GLY A 1 259 ? 0.408   -25.367 27.807  1.00 92.29 259 A 1 
ATOM 2011 N N   . THR A 1 260 ? -1.612  -25.578 28.777  1.00 94.79 260 A 1 
ATOM 2012 C CA  . THR A 1 260 ? -1.144  -25.663 30.166  1.00 95.17 260 A 1 
ATOM 2013 C C   . THR A 1 260 ? -2.031  -26.616 30.967  1.00 95.69 260 A 1 
ATOM 2014 O O   . THR A 1 260 ? -3.189  -26.834 30.614  1.00 94.88 260 A 1 
ATOM 2015 C CB  . THR A 1 260 ? -1.101  -24.266 30.804  1.00 94.98 260 A 1 
ATOM 2016 O OG1 . THR A 1 260 ? -0.666  -24.336 32.145  1.00 93.65 260 A 1 
ATOM 2017 C CG2 . THR A 1 260 ? -2.453  -23.554 30.814  1.00 93.03 260 A 1 
ATOM 2018 N N   . GLY A 1 261 ? -1.509  -27.169 32.062  1.00 95.95 261 A 1 
ATOM 2019 C CA  . GLY A 1 261 ? -2.300  -27.940 33.033  1.00 96.12 261 A 1 
ATOM 2020 C C   . GLY A 1 261 ? -3.165  -27.076 33.962  1.00 96.98 261 A 1 
ATOM 2021 O O   . GLY A 1 261 ? -3.964  -27.617 34.719  1.00 96.03 261 A 1 
ATOM 2022 N N   . LEU A 1 262 ? -3.023  -25.747 33.919  1.00 96.80 262 A 1 
ATOM 2023 C CA  . LEU A 1 262 ? -3.868  -24.830 34.686  1.00 97.13 262 A 1 
ATOM 2024 C C   . LEU A 1 262 ? -5.258  -24.691 34.032  1.00 97.52 262 A 1 
ATOM 2025 O O   . LEU A 1 262 ? -5.349  -24.686 32.800  1.00 97.11 262 A 1 
ATOM 2026 C CB  . LEU A 1 262 ? -3.186  -23.457 34.822  1.00 97.03 262 A 1 
ATOM 2027 C CG  . LEU A 1 262 ? -1.847  -23.470 35.584  1.00 96.32 262 A 1 
ATOM 2028 C CD1 . LEU A 1 262 ? -1.247  -22.067 35.579  1.00 94.21 262 A 1 
ATOM 2029 C CD2 . LEU A 1 262 ? -2.007  -23.911 37.041  1.00 94.32 262 A 1 
ATOM 2030 N N   . PRO A 1 263 ? -6.348  -24.535 34.824  1.00 97.61 263 A 1 
ATOM 2031 C CA  . PRO A 1 263 ? -7.715  -24.489 34.305  1.00 97.75 263 A 1 
ATOM 2032 C C   . PRO A 1 263 ? -8.061  -23.111 33.709  1.00 98.01 263 A 1 
ATOM 2033 O O   . PRO A 1 263 ? -8.908  -22.387 34.229  1.00 97.42 263 A 1 
ATOM 2034 C CB  . PRO A 1 263 ? -8.591  -24.887 35.505  1.00 97.45 263 A 1 
ATOM 2035 C CG  . PRO A 1 263 ? -7.829  -24.302 36.690  1.00 96.66 263 A 1 
ATOM 2036 C CD  . PRO A 1 263 ? -6.369  -24.518 36.291  1.00 97.77 263 A 1 
ATOM 2037 N N   . LEU A 1 264 ? -7.392  -22.709 32.624  1.00 97.69 264 A 1 
ATOM 2038 C CA  . LEU A 1 264 ? -7.620  -21.411 31.987  1.00 97.75 264 A 1 
ATOM 2039 C C   . LEU A 1 264 ? -8.993  -21.342 31.295  1.00 97.94 264 A 1 
ATOM 2040 O O   . LEU A 1 264 ? -9.351  -22.229 30.521  1.00 97.54 264 A 1 
ATOM 2041 C CB  . LEU A 1 264 ? -6.509  -21.086 30.972  1.00 97.44 264 A 1 
ATOM 2042 C CG  . LEU A 1 264 ? -5.064  -21.135 31.495  1.00 96.84 264 A 1 
ATOM 2043 C CD1 . LEU A 1 264 ? -4.134  -20.626 30.393  1.00 95.59 264 A 1 
ATOM 2044 C CD2 . LEU A 1 264 ? -4.840  -20.277 32.739  1.00 95.64 264 A 1 
ATOM 2045 N N   . ASP A 1 265 ? -9.718  -20.234 31.488  1.00 98.26 265 A 1 
ATOM 2046 C CA  . ASP A 1 265 ? -10.936 -19.916 30.737  1.00 98.34 265 A 1 
ATOM 2047 C C   . ASP A 1 265 ? -10.584 -19.111 29.470  1.00 98.33 265 A 1 
ATOM 2048 O O   . ASP A 1 265 ? -10.580 -17.877 29.441  1.00 98.05 265 A 1 
ATOM 2049 C CB  . ASP A 1 265 ? -11.949 -19.218 31.659  1.00 98.28 265 A 1 
ATOM 2050 C CG  . ASP A 1 265 ? -13.312 -18.965 31.009  1.00 98.20 265 A 1 
ATOM 2051 O OD1 . ASP A 1 265 ? -13.447 -19.155 29.776  1.00 97.33 265 A 1 
ATOM 2052 O OD2 . ASP A 1 265 ? -14.221 -18.524 31.758  1.00 97.02 265 A 1 
ATOM 2053 N N   . ARG A 1 266 ? -10.256 -19.836 28.387  1.00 98.27 266 A 1 
ATOM 2054 C CA  . ARG A 1 266 ? -9.890  -19.237 27.093  1.00 98.23 266 A 1 
ATOM 2055 C C   . ARG A 1 266 ? -11.065 -18.528 26.412  1.00 98.44 266 A 1 
ATOM 2056 O O   . ARG A 1 266 ? -10.833 -17.608 25.632  1.00 98.30 266 A 1 
ATOM 2057 C CB  . ARG A 1 266 ? -9.304  -20.301 26.149  1.00 97.86 266 A 1 
ATOM 2058 C CG  . ARG A 1 266 ? -7.984  -20.901 26.657  1.00 96.89 266 A 1 
ATOM 2059 C CD  . ARG A 1 266 ? -7.401  -21.896 25.636  1.00 96.05 266 A 1 
ATOM 2060 N NE  . ARG A 1 266 ? -6.982  -21.230 24.385  1.00 94.60 266 A 1 
ATOM 2061 C CZ  . ARG A 1 266 ? -7.039  -21.698 23.143  1.00 94.75 266 A 1 
ATOM 2062 N NH1 . ARG A 1 266 ? -7.469  -22.896 22.851  1.00 90.05 266 A 1 
ATOM 2063 N NH2 . ARG A 1 266 ? -6.656  -20.955 22.148  1.00 90.86 266 A 1 
ATOM 2064 N N   . ALA A 1 267 ? -12.306 -18.948 26.688  1.00 98.44 267 A 1 
ATOM 2065 C CA  . ALA A 1 267 ? -13.494 -18.302 26.135  1.00 98.54 267 A 1 
ATOM 2066 C C   . ALA A 1 267 ? -13.683 -16.910 26.748  1.00 98.64 267 A 1 
ATOM 2067 O O   . ALA A 1 267 ? -13.868 -15.942 26.015  1.00 98.45 267 A 1 
ATOM 2068 C CB  . ALA A 1 267 ? -14.708 -19.210 26.353  1.00 98.40 267 A 1 
ATOM 2069 N N   . PHE A 1 268 ? -13.516 -16.797 28.069  1.00 98.45 268 A 1 
ATOM 2070 C CA  . PHE A 1 268 ? -13.554 -15.516 28.774  1.00 98.49 268 A 1 
ATOM 2071 C C   . PHE A 1 268 ? -12.528 -14.522 28.213  1.00 98.59 268 A 1 
ATOM 2072 O O   . PHE A 1 268 ? -12.868 -13.375 27.933  1.00 98.47 268 A 1 
ATOM 2073 C CB  . PHE A 1 268 ? -13.299 -15.761 30.264  1.00 98.40 268 A 1 
ATOM 2074 C CG  . PHE A 1 268 ? -13.178 -14.488 31.074  1.00 98.29 268 A 1 
ATOM 2075 C CD1 . PHE A 1 268 ? -11.910 -13.929 31.330  1.00 97.10 268 A 1 
ATOM 2076 C CD2 . PHE A 1 268 ? -14.332 -13.841 31.551  1.00 97.35 268 A 1 
ATOM 2077 C CE1 . PHE A 1 268 ? -11.799 -12.736 32.064  1.00 96.62 268 A 1 
ATOM 2078 C CE2 . PHE A 1 268 ? -14.222 -12.651 32.286  1.00 96.76 268 A 1 
ATOM 2079 C CZ  . PHE A 1 268 ? -12.956 -12.098 32.546  1.00 97.39 268 A 1 
ATOM 2080 N N   . THR A 1 269 ? -11.286 -14.942 28.023  1.00 98.41 269 A 1 
ATOM 2081 C CA  . THR A 1 269 ? -10.251 -14.035 27.498  1.00 98.40 269 A 1 
ATOM 2082 C C   . THR A 1 269 ? -10.486 -13.664 26.038  1.00 98.50 269 A 1 
ATOM 2083 O O   . THR A 1 269 ? -10.250 -12.516 25.670  1.00 98.36 269 A 1 
ATOM 2084 C CB  . THR A 1 269 ? -8.834  -14.600 27.663  1.00 98.09 269 A 1 
ATOM 2085 O OG1 . THR A 1 269 ? -8.724  -15.897 27.131  1.00 94.46 269 A 1 
ATOM 2086 C CG2 . THR A 1 269 ? -8.433  -14.677 29.133  1.00 94.42 269 A 1 
ATOM 2087 N N   . ALA A 1 270 ? -10.994 -14.588 25.217  1.00 98.43 270 A 1 
ATOM 2088 C CA  . ALA A 1 270 ? -11.361 -14.290 23.836  1.00 98.47 270 A 1 
ATOM 2089 C C   . ALA A 1 270 ? -12.468 -13.225 23.767  1.00 98.51 270 A 1 
ATOM 2090 O O   . ALA A 1 270 ? -12.308 -12.225 23.069  1.00 98.38 270 A 1 
ATOM 2091 C CB  . ALA A 1 270 ? -11.771 -15.591 23.133  1.00 98.43 270 A 1 
ATOM 2092 N N   . GLU A 1 271 ? -13.542 -13.393 24.544  1.00 98.52 271 A 1 
ATOM 2093 C CA  . GLU A 1 271 ? -14.653 -12.441 24.633  1.00 98.45 271 A 1 
ATOM 2094 C C   . GLU A 1 271 ? -14.190 -11.076 25.157  1.00 98.43 271 A 1 
ATOM 2095 O O   . GLU A 1 271 ? -14.431 -10.052 24.512  1.00 98.05 271 A 1 
ATOM 2096 C CB  . GLU A 1 271 ? -15.753 -13.045 25.523  1.00 98.27 271 A 1 
ATOM 2097 C CG  . GLU A 1 271 ? -16.999 -12.145 25.598  1.00 94.14 271 A 1 
ATOM 2098 C CD  . GLU A 1 271 ? -18.123 -12.724 26.478  1.00 90.62 271 A 1 
ATOM 2099 O OE1 . GLU A 1 271 ? -19.189 -12.074 26.530  1.00 80.66 271 A 1 
ATOM 2100 O OE2 . GLU A 1 271 ? -17.916 -13.792 27.098  1.00 83.08 271 A 1 
ATOM 2101 N N   . ALA A 1 272 ? -13.448 -11.050 26.268  1.00 98.49 272 A 1 
ATOM 2102 C CA  . ALA A 1 272 ? -12.937 -9.819  26.878  1.00 98.40 272 A 1 
ATOM 2103 C C   . ALA A 1 272 ? -12.023 -9.011  25.937  1.00 98.44 272 A 1 
ATOM 2104 O O   . ALA A 1 272 ? -11.947 -7.781  26.023  1.00 98.04 272 A 1 
ATOM 2105 C CB  . ALA A 1 272 ? -12.190 -10.203 28.163  1.00 98.29 272 A 1 
ATOM 2106 N N   . LEU A 1 273 ? -11.340 -9.695  25.023  1.00 98.29 273 A 1 
ATOM 2107 C CA  . LEU A 1 273 ? -10.464 -9.075  24.026  1.00 98.33 273 A 1 
ATOM 2108 C C   . LEU A 1 273 ? -11.164 -8.793  22.690  1.00 98.28 273 A 1 
ATOM 2109 O O   . LEU A 1 273 ? -10.553 -8.205  21.795  1.00 97.79 273 A 1 
ATOM 2110 C CB  . LEU A 1 273 ? -9.202  -9.937  23.885  1.00 98.38 273 A 1 
ATOM 2111 C CG  . LEU A 1 273 ? -8.341  -9.965  25.163  1.00 98.27 273 A 1 
ATOM 2112 C CD1 . LEU A 1 273 ? -7.236  -11.002 25.003  1.00 97.46 273 A 1 
ATOM 2113 C CD2 . LEU A 1 273 ? -7.690  -8.605  25.445  1.00 97.48 273 A 1 
ATOM 2114 N N   . GLY A 1 274 ? -12.447 -9.153  22.558  1.00 98.30 274 A 1 
ATOM 2115 C CA  . GLY A 1 274 ? -13.256 -8.923  21.367  1.00 98.09 274 A 1 
ATOM 2116 C C   . GLY A 1 274 ? -12.872 -9.820  20.190  1.00 98.21 274 A 1 
ATOM 2117 O O   . GLY A 1 274 ? -12.892 -9.350  19.054  1.00 97.32 274 A 1 
ATOM 2118 N N   . PHE A 1 275 ? -12.461 -11.061 20.453  1.00 98.48 275 A 1 
ATOM 2119 C CA  . PHE A 1 275 ? -12.313 -12.108 19.442  1.00 98.51 275 A 1 
ATOM 2120 C C   . PHE A 1 275 ? -13.612 -12.898 19.300  1.00 98.50 275 A 1 
ATOM 2121 O O   . PHE A 1 275 ? -14.352 -13.049 20.269  1.00 98.01 275 A 1 
ATOM 2122 C CB  . PHE A 1 275 ? -11.157 -13.049 19.790  1.00 98.38 275 A 1 
ATOM 2123 C CG  . PHE A 1 275 ? -9.784  -12.440 19.627  1.00 98.48 275 A 1 
ATOM 2124 C CD1 . PHE A 1 275 ? -9.145  -12.483 18.374  1.00 97.95 275 A 1 
ATOM 2125 C CD2 . PHE A 1 275 ? -9.131  -11.853 20.722  1.00 98.00 275 A 1 
ATOM 2126 C CE1 . PHE A 1 275 ? -7.855  -11.945 18.218  1.00 97.74 275 A 1 
ATOM 2127 C CE2 . PHE A 1 275 ? -7.841  -11.311 20.564  1.00 97.71 275 A 1 
ATOM 2128 C CZ  . PHE A 1 275 ? -7.200  -11.360 19.315  1.00 98.06 275 A 1 
ATOM 2129 N N   . ALA A 1 276 ? -13.854 -13.450 18.109  1.00 98.25 276 A 1 
ATOM 2130 C CA  . ALA A 1 276 ? -15.041 -14.262 17.847  1.00 98.10 276 A 1 
ATOM 2131 C C   . ALA A 1 276 ? -15.051 -15.569 18.661  1.00 98.22 276 A 1 
ATOM 2132 O O   . ALA A 1 276 ? -16.115 -16.058 19.044  1.00 97.43 276 A 1 
ATOM 2133 C CB  . ALA A 1 276 ? -15.095 -14.555 16.342  1.00 97.72 276 A 1 
ATOM 2134 N N   . ARG A 1 277 ? -13.864 -16.144 18.921  1.00 98.42 277 A 1 
ATOM 2135 C CA  . ARG A 1 277 ? -13.688 -17.404 19.662  1.00 98.29 277 A 1 
ATOM 2136 C C   . ARG A 1 277 ? -12.219 -17.628 20.042  1.00 98.37 277 A 1 
ATOM 2137 O O   . ARG A 1 277 ? -11.337 -16.969 19.486  1.00 98.02 277 A 1 
ATOM 2138 C CB  . ARG A 1 277 ? -14.226 -18.577 18.810  1.00 97.65 277 A 1 
ATOM 2139 C CG  . ARG A 1 277 ? -13.586 -18.693 17.418  1.00 96.30 277 A 1 
ATOM 2140 C CD  . ARG A 1 277 ? -14.242 -19.807 16.610  1.00 95.42 277 A 1 
ATOM 2141 N NE  . ARG A 1 277 ? -13.685 -19.870 15.249  1.00 91.92 277 A 1 
ATOM 2142 C CZ  . ARG A 1 277 ? -14.074 -19.192 14.176  1.00 89.04 277 A 1 
ATOM 2143 N NH1 . ARG A 1 277 ? -15.099 -18.386 14.176  1.00 82.12 277 A 1 
ATOM 2144 N NH2 . ARG A 1 277 ? -13.409 -19.323 13.073  1.00 84.72 277 A 1 
ATOM 2145 N N   . PRO A 1 278 ? -11.916 -18.583 20.950  1.00 98.25 278 A 1 
ATOM 2146 C CA  . PRO A 1 278 ? -10.570 -19.133 21.080  1.00 98.09 278 A 1 
ATOM 2147 C C   . PRO A 1 278 ? -10.160 -19.890 19.810  1.00 97.94 278 A 1 
ATOM 2148 O O   . PRO A 1 278 ? -10.991 -20.540 19.171  1.00 97.05 278 A 1 
ATOM 2149 C CB  . PRO A 1 278 ? -10.602 -20.072 22.292  1.00 97.65 278 A 1 
ATOM 2150 C CG  . PRO A 1 278 ? -11.881 -19.688 23.031  1.00 96.04 278 A 1 
ATOM 2151 C CD  . PRO A 1 278 ? -12.801 -19.198 21.914  1.00 98.00 278 A 1 
ATOM 2152 N N   . SER A 1 279 ? -8.877  -19.866 19.483  1.00 97.53 279 A 1 
ATOM 2153 C CA  . SER A 1 279 ? -8.300  -20.715 18.437  1.00 97.10 279 A 1 
ATOM 2154 C C   . SER A 1 279 ? -8.411  -22.204 18.798  1.00 97.24 279 A 1 
ATOM 2155 O O   . SER A 1 279 ? -8.407  -22.580 19.979  1.00 96.39 279 A 1 
ATOM 2156 C CB  . SER A 1 279 ? -6.849  -20.310 18.181  1.00 96.08 279 A 1 
ATOM 2157 O OG  . SER A 1 279 ? -6.160  -20.267 19.418  1.00 93.60 279 A 1 
ATOM 2158 N N   . LEU A 1 280 ? -8.512  -23.063 17.787  1.00 96.88 280 A 1 
ATOM 2159 C CA  . LEU A 1 280 ? -8.857  -24.477 17.958  1.00 96.84 280 A 1 
ATOM 2160 C C   . LEU A 1 280 ? -7.700  -25.317 18.514  1.00 96.86 280 A 1 
ATOM 2161 O O   . LEU A 1 280 ? -7.887  -26.090 19.451  1.00 96.01 280 A 1 
ATOM 2162 C CB  . LEU A 1 280 ? -9.352  -25.016 16.599  1.00 96.67 280 A 1 
ATOM 2163 C CG  . LEU A 1 280 ? -9.753  -26.505 16.607  1.00 95.03 280 A 1 
ATOM 2164 C CD1 . LEU A 1 280 ? -10.926 -26.781 17.547  1.00 92.71 280 A 1 
ATOM 2165 C CD2 . LEU A 1 280 ? -10.156 -26.928 15.195  1.00 92.84 280 A 1 
ATOM 2166 N N   . ASN A 1 281 ? -6.506  -25.208 17.931  1.00 96.30 281 A 1 
ATOM 2167 C CA  . ASN A 1 281 ? -5.344  -26.022 18.274  1.00 96.13 281 A 1 
ATOM 2168 C C   . ASN A 1 281 ? -4.226  -25.145 18.863  1.00 95.94 281 A 1 
ATOM 2169 O O   . ASN A 1 281 ? -3.868  -24.121 18.286  1.00 95.32 281 A 1 
ATOM 2170 C CB  . ASN A 1 281 ? -4.899  -26.804 17.025  1.00 95.79 281 A 1 
ATOM 2171 C CG  . ASN A 1 281 ? -3.687  -27.667 17.303  1.00 95.34 281 A 1 
ATOM 2172 O OD1 . ASN A 1 281 ? -2.572  -27.194 17.399  1.00 92.26 281 A 1 
ATOM 2173 N ND2 . ASN A 1 281 ? -3.870  -28.949 17.502  1.00 92.69 281 A 1 
ATOM 2174 N N   . SER A 1 282 ? -3.662  -25.544 20.005  1.00 95.58 282 A 1 
ATOM 2175 C CA  . SER A 1 282 ? -2.652  -24.743 20.709  1.00 95.14 282 A 1 
ATOM 2176 C C   . SER A 1 282 ? -1.342  -24.586 19.928  1.00 94.81 282 A 1 
ATOM 2177 O O   . SER A 1 282 ? -0.753  -23.506 19.945  1.00 94.24 282 A 1 
ATOM 2178 C CB  . SER A 1 282 ? -2.372  -25.338 22.092  1.00 95.11 282 A 1 
ATOM 2179 O OG  . SER A 1 282 ? -1.984  -26.694 21.988  1.00 93.98 282 A 1 
ATOM 2180 N N   . MET A 1 283 ? -0.901  -25.627 19.217  1.00 94.62 283 A 1 
ATOM 2181 C CA  . MET A 1 283 ? 0.297   -25.542 18.378  1.00 94.02 283 A 1 
ATOM 2182 C C   . MET A 1 283 ? 0.072   -24.588 17.199  1.00 94.03 283 A 1 
ATOM 2183 O O   . MET A 1 283 ? 0.885   -23.700 16.969  1.00 93.38 283 A 1 
ATOM 2184 C CB  . MET A 1 283 ? 0.709   -26.945 17.906  1.00 93.03 283 A 1 
ATOM 2185 C CG  . MET A 1 283 ? 2.031   -26.928 17.128  1.00 88.92 283 A 1 
ATOM 2186 S SD  . MET A 1 283 ? 2.573   -28.548 16.531  1.00 86.63 283 A 1 
ATOM 2187 C CE  . MET A 1 283 ? 2.931   -29.393 18.090  1.00 78.92 283 A 1 
ATOM 2188 N N   . ASP A 1 284 ? -1.060  -24.725 16.512  1.00 94.68 284 A 1 
ATOM 2189 C CA  . ASP A 1 284 ? -1.449  -23.834 15.420  1.00 94.54 284 A 1 
ATOM 2190 C C   . ASP A 1 284 ? -1.616  -22.378 15.883  1.00 94.41 284 A 1 
ATOM 2191 O O   . ASP A 1 284 ? -1.162  -21.452 15.214  1.00 93.41 284 A 1 
ATOM 2192 C CB  . ASP A 1 284 ? -2.742  -24.360 14.803  1.00 93.92 284 A 1 
ATOM 2193 C CG  . ASP A 1 284 ? -3.158  -23.510 13.614  1.00 92.71 284 A 1 
ATOM 2194 O OD1 . ASP A 1 284 ? -2.355  -23.465 12.659  1.00 89.76 284 A 1 
ATOM 2195 O OD2 . ASP A 1 284 ? -4.248  -22.908 13.699  1.00 89.65 284 A 1 
ATOM 2196 N N   . SER A 1 285 ? -2.164  -22.173 17.088  1.00 94.51 285 A 1 
ATOM 2197 C CA  . SER A 1 285 ? -2.353  -20.845 17.689  1.00 94.07 285 A 1 
ATOM 2198 C C   . SER A 1 285 ? -1.066  -20.016 17.762  1.00 93.95 285 A 1 
ATOM 2199 O O   . SER A 1 285 ? -1.106  -18.795 17.601  1.00 93.14 285 A 1 
ATOM 2200 C CB  . SER A 1 285 ? -2.866  -20.987 19.123  1.00 93.92 285 A 1 
ATOM 2201 O OG  . SER A 1 285 ? -4.068  -21.715 19.191  1.00 90.97 285 A 1 
ATOM 2202 N N   . VAL A 1 286 ? 0.059   -20.669 18.051  1.00 93.51 286 A 1 
ATOM 2203 C CA  . VAL A 1 286 ? 1.369   -20.009 18.187  1.00 92.52 286 A 1 
ATOM 2204 C C   . VAL A 1 286 ? 2.184   -20.059 16.894  1.00 91.90 286 A 1 
ATOM 2205 O O   . VAL A 1 286 ? 2.989   -19.159 16.653  1.00 90.20 286 A 1 
ATOM 2206 C CB  . VAL A 1 286 ? 2.172   -20.563 19.379  1.00 91.93 286 A 1 
ATOM 2207 C CG1 . VAL A 1 286 ? 1.384   -20.385 20.687  1.00 88.52 286 A 1 
ATOM 2208 C CG2 . VAL A 1 286 ? 2.555   -22.035 19.234  1.00 89.64 286 A 1 
ATOM 2209 N N   . ALA A 1 287 ? 1.956   -21.064 16.054  1.00 92.88 287 A 1 
ATOM 2210 C CA  . ALA A 1 287 ? 2.678   -21.268 14.799  1.00 91.80 287 A 1 
ATOM 2211 C C   . ALA A 1 287 ? 2.090   -20.492 13.612  1.00 91.47 287 A 1 
ATOM 2212 O O   . ALA A 1 287 ? 2.839   -20.052 12.736  1.00 90.07 287 A 1 
ATOM 2213 C CB  . ALA A 1 287 ? 2.677   -22.767 14.501  1.00 90.99 287 A 1 
ATOM 2214 N N   . GLY A 1 288 ? 0.767   -20.314 13.586  1.00 92.04 288 A 1 
ATOM 2215 C CA  . GLY A 1 288 ? 0.042   -19.689 12.487  1.00 90.99 288 A 1 
ATOM 2216 C C   . GLY A 1 288 ? 0.555   -18.276 12.190  1.00 91.21 288 A 1 
ATOM 2217 O O   . GLY A 1 288 ? 0.532   -17.397 13.052  1.00 89.67 288 A 1 
ATOM 2218 N N   . ARG A 1 289 ? 1.026   -18.069 10.962  1.00 90.91 289 A 1 
ATOM 2219 C CA  . ARG A 1 289 ? 1.431   -16.776 10.387  1.00 91.26 289 A 1 
ATOM 2220 C C   . ARG A 1 289 ? 0.844   -16.560 8.984   1.00 92.76 289 A 1 
ATOM 2221 O O   . ARG A 1 289 ? 1.285   -15.671 8.260   1.00 91.63 289 A 1 
ATOM 2222 C CB  . ARG A 1 289 ? 2.964   -16.644 10.376  1.00 89.54 289 A 1 
ATOM 2223 C CG  . ARG A 1 289 ? 3.620   -16.564 11.760  1.00 84.88 289 A 1 
ATOM 2224 C CD  . ARG A 1 289 ? 3.227   -15.309 12.537  1.00 83.22 289 A 1 
ATOM 2225 N NE  . ARG A 1 289 ? 3.930   -15.250 13.830  1.00 82.19 289 A 1 
ATOM 2226 C CZ  . ARG A 1 289 ? 3.572   -15.856 14.950  1.00 81.15 289 A 1 
ATOM 2227 N NH1 . ARG A 1 289 ? 2.490   -16.578 15.041  1.00 71.87 289 A 1 
ATOM 2228 N NH2 . ARG A 1 289 ? 4.329   -15.754 16.005  1.00 75.86 289 A 1 
ATOM 2229 N N   . ASP A 1 290 ? -0.152  -17.366 8.616   1.00 93.20 290 A 1 
ATOM 2230 C CA  . ASP A 1 290 ? -0.894  -17.235 7.363   1.00 93.68 290 A 1 
ATOM 2231 C C   . ASP A 1 290 ? -1.551  -15.857 7.223   1.00 95.06 290 A 1 
ATOM 2232 O O   . ASP A 1 290 ? -1.419  -15.225 6.170   1.00 94.36 290 A 1 
ATOM 2233 C CB  . ASP A 1 290 ? -1.922  -18.375 7.263   1.00 91.39 290 A 1 
ATOM 2234 C CG  . ASP A 1 290 ? -2.920  -18.456 8.435   1.00 87.76 290 A 1 
ATOM 2235 O OD1 . ASP A 1 290 ? -2.681  -17.793 9.472   1.00 81.69 290 A 1 
ATOM 2236 O OD2 . ASP A 1 290 ? -3.899  -19.207 8.281   1.00 81.32 290 A 1 
ATOM 2237 N N   . PHE A 1 291 ? -2.106  -15.311 8.318   1.00 94.89 291 A 1 
ATOM 2238 C CA  . PHE A 1 291 ? -2.640  -13.948 8.341   1.00 95.32 291 A 1 
ATOM 2239 C C   . PHE A 1 291 ? -1.570  -12.887 8.045   1.00 96.42 291 A 1 
ATOM 2240 O O   . PHE A 1 291 ? -1.879  -11.855 7.446   1.00 96.22 291 A 1 
ATOM 2241 C CB  . PHE A 1 291 ? -3.323  -13.684 9.695   1.00 94.37 291 A 1 
ATOM 2242 C CG  . PHE A 1 291 ? -2.389  -13.642 10.893  1.00 94.16 291 A 1 
ATOM 2243 C CD1 . PHE A 1 291 ? -2.223  -14.770 11.714  1.00 92.44 291 A 1 
ATOM 2244 C CD2 . PHE A 1 291 ? -1.661  -12.470 11.179  1.00 92.48 291 A 1 
ATOM 2245 C CE1 . PHE A 1 291 ? -1.331  -14.734 12.802  1.00 90.70 291 A 1 
ATOM 2246 C CE2 . PHE A 1 291 ? -0.762  -12.436 12.262  1.00 90.56 291 A 1 
ATOM 2247 C CZ  . PHE A 1 291 ? -0.595  -13.569 13.075  1.00 90.63 291 A 1 
ATOM 2248 N N   . ALA A 1 292 ? -0.308  -13.121 8.436   1.00 94.97 292 A 1 
ATOM 2249 C CA  . ALA A 1 292 ? 0.788   -12.201 8.137   1.00 95.25 292 A 1 
ATOM 2250 C C   . ALA A 1 292 ? 1.137   -12.231 6.643   1.00 96.26 292 A 1 
ATOM 2251 O O   . ALA A 1 292 ? 1.280   -11.173 6.026   1.00 96.46 292 A 1 
ATOM 2252 C CB  . ALA A 1 292 ? 1.997   -12.530 9.028   1.00 94.54 292 A 1 
ATOM 2253 N N   . LEU A 1 293 ? 1.193   -13.430 6.053   1.00 95.91 293 A 1 
ATOM 2254 C CA  . LEU A 1 293 ? 1.375   -13.608 4.610   1.00 96.24 293 A 1 
ATOM 2255 C C   . LEU A 1 293 ? 0.225   -12.997 3.811   1.00 97.13 293 A 1 
ATOM 2256 O O   . LEU A 1 293 ? 0.449   -12.306 2.816   1.00 97.20 293 A 1 
ATOM 2257 C CB  . LEU A 1 293 ? 1.480   -15.111 4.281   1.00 95.55 293 A 1 
ATOM 2258 C CG  . LEU A 1 293 ? 2.723   -15.819 4.841   1.00 94.16 293 A 1 
ATOM 2259 C CD1 . LEU A 1 293 ? 2.642   -17.312 4.513   1.00 92.53 293 A 1 
ATOM 2260 C CD2 . LEU A 1 293 ? 4.000   -15.256 4.221   1.00 91.89 293 A 1 
ATOM 2261 N N   . GLU A 1 294 ? -1.005  -13.226 4.264   1.00 97.27 294 A 1 
ATOM 2262 C CA  . GLU A 1 294 ? -2.204  -12.709 3.618   1.00 97.67 294 A 1 
ATOM 2263 C C   . GLU A 1 294 ? -2.241  -11.177 3.627   1.00 98.23 294 A 1 
ATOM 2264 O O   . GLU A 1 294 ? -2.444  -10.550 2.581   1.00 98.13 294 A 1 
ATOM 2265 C CB  . GLU A 1 294 ? -3.430  -13.318 4.305   1.00 97.02 294 A 1 
ATOM 2266 C CG  . GLU A 1 294 ? -4.683  -12.838 3.579   1.00 91.24 294 A 1 
ATOM 2267 C CD  . GLU A 1 294 ? -5.956  -13.517 4.032   1.00 91.40 294 A 1 
ATOM 2268 O OE1 . GLU A 1 294 ? -6.927  -13.360 3.265   1.00 84.02 294 A 1 
ATOM 2269 O OE2 . GLU A 1 294 ? -6.040  -14.187 5.072   1.00 85.65 294 A 1 
ATOM 2270 N N   . LEU A 1 295 ? -1.984  -10.559 4.782   1.00 98.15 295 A 1 
ATOM 2271 C CA  . LEU A 1 295 ? -1.950  -9.101  4.900   1.00 98.40 295 A 1 
ATOM 2272 C C   . LEU A 1 295 ? -0.776  -8.484  4.131   1.00 98.54 295 A 1 
ATOM 2273 O O   . LEU A 1 295 ? -0.957  -7.456  3.478   1.00 98.50 295 A 1 
ATOM 2274 C CB  . LEU A 1 295 ? -1.914  -8.708  6.382   1.00 98.37 295 A 1 
ATOM 2275 C CG  . LEU A 1 295 ? -3.250  -8.931  7.115   1.00 98.09 295 A 1 
ATOM 2276 C CD1 . LEU A 1 295 ? -3.045  -8.705  8.610   1.00 97.43 295 A 1 
ATOM 2277 C CD2 . LEU A 1 295 ? -4.334  -7.956  6.639   1.00 97.28 295 A 1 
ATOM 2278 N N   . ALA A 1 296 ? 0.402   -9.118  4.144   1.00 98.21 296 A 1 
ATOM 2279 C CA  . ALA A 1 296 ? 1.531   -8.674  3.327   1.00 98.18 296 A 1 
ATOM 2280 C C   . ALA A 1 296 ? 1.221   -8.776  1.825   1.00 98.43 296 A 1 
ATOM 2281 O O   . ALA A 1 296 ? 1.549   -7.864  1.062   1.00 98.43 296 A 1 
ATOM 2282 C CB  . ALA A 1 296 ? 2.770   -9.490  3.710   1.00 97.83 296 A 1 
ATOM 2283 N N   . SER A 1 297 ? 0.518   -9.834  1.406   1.00 98.45 297 A 1 
ATOM 2284 C CA  . SER A 1 297 ? 0.025   -9.986  0.034   1.00 98.50 297 A 1 
ATOM 2285 C C   . SER A 1 297 ? -0.983  -8.897  -0.334  1.00 98.71 297 A 1 
ATOM 2286 O O   . SER A 1 297 ? -0.837  -8.248  -1.371  1.00 98.63 297 A 1 
ATOM 2287 C CB  . SER A 1 297 ? -0.588  -11.379 -0.142  1.00 97.92 297 A 1 
ATOM 2288 O OG  . SER A 1 297 ? -1.015  -11.557 -1.479  1.00 82.13 297 A 1 
ATOM 2289 N N   . ALA A 1 298 ? -1.957  -8.614  0.546   1.00 98.66 298 A 1 
ATOM 2290 C CA  . ALA A 1 298 ? -2.907  -7.519  0.345   1.00 98.74 298 A 1 
ATOM 2291 C C   . ALA A 1 298 ? -2.197  -6.156  0.231   1.00 98.80 298 A 1 
ATOM 2292 O O   . ALA A 1 298 ? -2.539  -5.352  -0.639  1.00 98.75 298 A 1 
ATOM 2293 C CB  . ALA A 1 298 ? -3.934  -7.545  1.484   1.00 98.70 298 A 1 
ATOM 2294 N N   . CYS A 1 299 ? -1.166  -5.920  1.053   1.00 98.75 299 A 1 
ATOM 2295 C CA  . CYS A 1 299 ? -0.307  -4.738  0.962   1.00 98.74 299 A 1 
ATOM 2296 C C   . CYS A 1 299 ? 0.418   -4.655  -0.387  1.00 98.74 299 A 1 
ATOM 2297 O O   . CYS A 1 299 ? 0.359   -3.619  -1.048  1.00 98.61 299 A 1 
ATOM 2298 C CB  . CYS A 1 299 ? 0.716   -4.742  2.109   1.00 98.70 299 A 1 
ATOM 2299 S SG  . CYS A 1 299 ? -0.085  -4.391  3.697   1.00 98.51 299 A 1 
ATOM 2300 N N   . ALA A 1 300 ? 1.064   -5.741  -0.814  1.00 98.67 300 A 1 
ATOM 2301 C CA  . ALA A 1 300 ? 1.787   -5.790  -2.082  1.00 98.63 300 A 1 
ATOM 2302 C C   . ALA A 1 300 ? 0.857   -5.550  -3.282  1.00 98.63 300 A 1 
ATOM 2303 O O   . ALA A 1 300 ? 1.173   -4.736  -4.149  1.00 98.48 300 A 1 
ATOM 2304 C CB  . ALA A 1 300 ? 2.528   -7.130  -2.179  1.00 98.52 300 A 1 
ATOM 2305 N N   . ILE A 1 301 ? -0.326  -6.178  -3.295  1.00 98.72 301 A 1 
ATOM 2306 C CA  . ILE A 1 301 ? -1.329  -5.983  -4.356  1.00 98.73 301 A 1 
ATOM 2307 C C   . ILE A 1 301 ? -1.807  -4.528  -4.394  1.00 98.74 301 A 1 
ATOM 2308 O O   . ILE A 1 301 ? -1.847  -3.922  -5.467  1.00 98.65 301 A 1 
ATOM 2309 C CB  . ILE A 1 301 ? -2.508  -6.968  -4.175  1.00 98.69 301 A 1 
ATOM 2310 C CG1 . ILE A 1 301 ? -2.042  -8.428  -4.403  1.00 98.47 301 A 1 
ATOM 2311 C CG2 . ILE A 1 301 ? -3.656  -6.640  -5.148  1.00 98.38 301 A 1 
ATOM 2312 C CD1 . ILE A 1 301 ? -3.043  -9.479  -3.905  1.00 97.48 301 A 1 
ATOM 2313 N N   . THR A 1 302 ? -2.123  -3.945  -3.230  1.00 98.73 302 A 1 
ATOM 2314 C CA  . THR A 1 302 ? -2.546  -2.536  -3.138  1.00 98.77 302 A 1 
ATOM 2315 C C   . THR A 1 302 ? -1.453  -1.600  -3.655  1.00 98.76 302 A 1 
ATOM 2316 O O   . THR A 1 302 ? -1.733  -0.685  -4.430  1.00 98.64 302 A 1 
ATOM 2317 C CB  . THR A 1 302 ? -2.913  -2.163  -1.696  1.00 98.74 302 A 1 
ATOM 2318 O OG1 . THR A 1 302 ? -3.925  -3.012  -1.215  1.00 97.95 302 A 1 
ATOM 2319 C CG2 . THR A 1 302 ? -3.448  -0.732  -1.584  1.00 97.92 302 A 1 
ATOM 2320 N N   . GLN A 1 303 ? -0.188  -1.851  -3.287  1.00 98.71 303 A 1 
ATOM 2321 C CA  . GLN A 1 303 ? 0.940   -1.061  -3.787  1.00 98.62 303 A 1 
ATOM 2322 C C   . GLN A 1 303 ? 1.179   -1.243  -5.289  1.00 98.60 303 A 1 
ATOM 2323 O O   . GLN A 1 303 ? 1.521   -0.269  -5.956  1.00 98.24 303 A 1 
ATOM 2324 C CB  . GLN A 1 303 ? 2.216   -1.389  -3.005  1.00 98.32 303 A 1 
ATOM 2325 C CG  . GLN A 1 303 ? 2.244   -0.717  -1.629  1.00 93.22 303 A 1 
ATOM 2326 C CD  . GLN A 1 303 ? 2.262   0.807   -1.758  1.00 94.54 303 A 1 
ATOM 2327 O OE1 . GLN A 1 303 ? 1.271   1.481   -1.567  1.00 85.84 303 A 1 
ATOM 2328 N NE2 . GLN A 1 303 ? 3.376   1.402   -2.110  1.00 84.71 303 A 1 
ATOM 2329 N N   . VAL A 1 304 ? 0.963   -2.440  -5.839  1.00 98.52 304 A 1 
ATOM 2330 C CA  . VAL A 1 304 ? 1.005   -2.655  -7.294  1.00 98.40 304 A 1 
ATOM 2331 C C   . VAL A 1 304 ? -0.083  -1.841  -7.994  1.00 98.44 304 A 1 
ATOM 2332 O O   . VAL A 1 304 ? 0.193   -1.226  -9.021  1.00 98.21 304 A 1 
ATOM 2333 C CB  . VAL A 1 304 ? 0.900   -4.152  -7.643  1.00 98.10 304 A 1 
ATOM 2334 C CG1 . VAL A 1 304 ? 0.631   -4.404  -9.133  1.00 96.74 304 A 1 
ATOM 2335 C CG2 . VAL A 1 304 ? 2.211   -4.871  -7.294  1.00 96.56 304 A 1 
ATOM 2336 N N   . HIS A 1 305 ? -1.299  -1.780  -7.434  1.00 98.53 305 A 1 
ATOM 2337 C CA  . HIS A 1 305 ? -2.343  -0.915  -7.987  1.00 98.60 305 A 1 
ATOM 2338 C C   . HIS A 1 305 ? -1.943  0.561   -7.939  1.00 98.50 305 A 1 
ATOM 2339 O O   . HIS A 1 305 ? -1.944  1.212   -8.984  1.00 98.31 305 A 1 
ATOM 2340 C CB  . HIS A 1 305 ? -3.680  -1.151  -7.277  1.00 98.66 305 A 1 
ATOM 2341 C CG  . HIS A 1 305 ? -4.298  -2.501  -7.530  1.00 98.58 305 A 1 
ATOM 2342 N ND1 . HIS A 1 305 ? -5.101  -3.185  -6.649  1.00 95.49 305 A 1 
ATOM 2343 C CD2 . HIS A 1 305 ? -4.234  -3.264  -8.668  1.00 96.01 305 A 1 
ATOM 2344 C CE1 . HIS A 1 305 ? -5.499  -4.323  -7.238  1.00 96.38 305 A 1 
ATOM 2345 N NE2 . HIS A 1 305 ? -4.997  -4.415  -8.477  1.00 96.72 305 A 1 
ATOM 2346 N N   . LEU A 1 306 ? -1.507  1.068   -6.779  1.00 98.61 306 A 1 
ATOM 2347 C CA  . LEU A 1 306 ? -1.044  2.457   -6.648  1.00 98.57 306 A 1 
ATOM 2348 C C   . LEU A 1 306 ? 0.130   2.767   -7.588  1.00 98.40 306 A 1 
ATOM 2349 O O   . LEU A 1 306 ? 0.153   3.830   -8.201  1.00 98.11 306 A 1 
ATOM 2350 C CB  . LEU A 1 306 ? -0.634  2.742   -5.194  1.00 98.59 306 A 1 
ATOM 2351 C CG  . LEU A 1 306 ? -1.787  2.758   -4.174  1.00 98.24 306 A 1 
ATOM 2352 C CD1 . LEU A 1 306 ? -1.203  2.989   -2.781  1.00 97.55 306 A 1 
ATOM 2353 C CD2 . LEU A 1 306 ? -2.806  3.865   -4.451  1.00 97.62 306 A 1 
ATOM 2354 N N   . SER A 1 307 ? 1.071   1.831   -7.742  1.00 98.17 307 A 1 
ATOM 2355 C CA  . SER A 1 307 ? 2.197   1.964   -8.671  1.00 97.95 307 A 1 
ATOM 2356 C C   . SER A 1 307 ? 1.727   2.101   -10.117 1.00 97.73 307 A 1 
ATOM 2357 O O   . SER A 1 307 ? 2.194   2.990   -10.821 1.00 97.14 307 A 1 
ATOM 2358 C CB  . SER A 1 307 ? 3.127   0.761   -8.533  1.00 97.64 307 A 1 
ATOM 2359 O OG  . SER A 1 307 ? 4.242   0.887   -9.393  1.00 94.52 307 A 1 
ATOM 2360 N N   . ARG A 1 308 ? 0.764   1.277   -10.543 1.00 97.92 308 A 1 
ATOM 2361 C CA  . ARG A 1 308 ? 0.187   1.365   -11.897 1.00 97.67 308 A 1 
ATOM 2362 C C   . ARG A 1 308 ? -0.562  2.680   -12.121 1.00 97.64 308 A 1 
ATOM 2363 O O   . ARG A 1 308 ? -0.418  3.277   -13.177 1.00 97.14 308 A 1 
ATOM 2364 C CB  . ARG A 1 308 ? -0.737  0.172   -12.160 1.00 97.43 308 A 1 
ATOM 2365 C CG  . ARG A 1 308 ? 0.044   -1.150  -12.272 1.00 96.57 308 A 1 
ATOM 2366 C CD  . ARG A 1 308 ? -0.911  -2.330  -12.491 1.00 95.53 308 A 1 
ATOM 2367 N NE  . ARG A 1 308 ? -1.562  -2.245  -13.816 1.00 93.98 308 A 1 
ATOM 2368 C CZ  . ARG A 1 308 ? -2.544  -3.006  -14.266 1.00 94.11 308 A 1 
ATOM 2369 N NH1 . ARG A 1 308 ? -3.073  -3.945  -13.539 1.00 91.01 308 A 1 
ATOM 2370 N NH2 . ARG A 1 308 ? -3.001  -2.824  -15.481 1.00 91.38 308 A 1 
ATOM 2371 N N   . PHE A 1 309 ? -1.307  3.157   -11.114 1.00 98.00 309 A 1 
ATOM 2372 C CA  . PHE A 1 309 ? -1.969  4.463   -11.193 1.00 97.94 309 A 1 
ATOM 2373 C C   . PHE A 1 309 ? -0.942  5.597   -11.291 1.00 97.54 309 A 1 
ATOM 2374 O O   . PHE A 1 309 ? -1.119  6.540   -12.056 1.00 97.08 309 A 1 
ATOM 2375 C CB  . PHE A 1 309 ? -2.864  4.685   -9.967  1.00 98.20 309 A 1 
ATOM 2376 C CG  . PHE A 1 309 ? -3.858  3.591   -9.610  1.00 98.45 309 A 1 
ATOM 2377 C CD1 . PHE A 1 309 ? -4.268  2.614   -10.537 1.00 97.75 309 A 1 
ATOM 2378 C CD2 . PHE A 1 309 ? -4.373  3.557   -8.296  1.00 97.86 309 A 1 
ATOM 2379 C CE1 . PHE A 1 309 ? -5.168  1.603   -10.150 1.00 97.83 309 A 1 
ATOM 2380 C CE2 . PHE A 1 309 ? -5.275  2.553   -7.914  1.00 97.64 309 A 1 
ATOM 2381 C CZ  . PHE A 1 309 ? -5.673  1.572   -8.838  1.00 98.17 309 A 1 
ATOM 2382 N N   . CYS A 1 310 ? 0.156   5.493   -10.532 1.00 97.85 310 A 1 
ATOM 2383 C CA  . CYS A 1 310 ? 1.256   6.446   -10.608 1.00 97.39 310 A 1 
ATOM 2384 C C   . CYS A 1 310 ? 2.008   6.384   -11.941 1.00 96.57 310 A 1 
ATOM 2385 O O   . CYS A 1 310 ? 2.534   7.408   -12.362 1.00 95.70 310 A 1 
ATOM 2386 C CB  . CYS A 1 310 ? 2.202   6.217   -9.430  1.00 97.43 310 A 1 
ATOM 2387 S SG  . CYS A 1 310 ? 1.406   6.774   -7.896  1.00 96.97 310 A 1 
ATOM 2388 N N   . GLU A 1 311 ? 2.051   5.223   -12.600 1.00 96.47 311 A 1 
ATOM 2389 C CA  . GLU A 1 311 ? 2.594   5.110   -13.959 1.00 95.98 311 A 1 
ATOM 2390 C C   . GLU A 1 311 ? 1.744   5.900   -14.956 1.00 95.90 311 A 1 
ATOM 2391 O O   . GLU A 1 311 ? 2.283   6.709   -15.707 1.00 94.87 311 A 1 
ATOM 2392 C CB  . GLU A 1 311 ? 2.691   3.628   -14.366 1.00 95.08 311 A 1 
ATOM 2393 C CG  . GLU A 1 311 ? 3.554   3.418   -15.624 1.00 84.61 311 A 1 
ATOM 2394 C CD  . GLU A 1 311 ? 5.031   3.767   -15.388 1.00 81.68 311 A 1 
ATOM 2395 O OE1 . GLU A 1 311 ? 5.749   4.071   -16.354 1.00 74.42 311 A 1 
ATOM 2396 O OE2 . GLU A 1 311 ? 5.463   3.737   -14.205 1.00 75.11 311 A 1 
ATOM 2397 N N   . ASP A 1 312 ? 0.413   5.752   -14.888 1.00 96.05 312 A 1 
ATOM 2398 C CA  . ASP A 1 312 ? -0.502  6.565   -15.696 1.00 95.80 312 A 1 
ATOM 2399 C C   . ASP A 1 312 ? -0.284  8.064   -15.419 1.00 95.65 312 A 1 
ATOM 2400 O O   . ASP A 1 312 ? -0.144  8.854   -16.352 1.00 94.98 312 A 1 
ATOM 2401 C CB  . ASP A 1 312 ? -1.971  6.203   -15.407 1.00 95.79 312 A 1 
ATOM 2402 C CG  . ASP A 1 312 ? -2.432  4.800   -15.817 1.00 95.55 312 A 1 
ATOM 2403 O OD1 . ASP A 1 312 ? -1.830  4.189   -16.723 1.00 93.90 312 A 1 
ATOM 2404 O OD2 . ASP A 1 312 ? -3.464  4.354   -15.251 1.00 93.90 312 A 1 
ATOM 2405 N N   . VAL A 1 313 ? -0.181  8.463   -14.136 1.00 96.08 313 A 1 
ATOM 2406 C CA  . VAL A 1 313 ? 0.086   9.858   -13.739 1.00 95.72 313 A 1 
ATOM 2407 C C   . VAL A 1 313 ? 1.418   10.356  -14.304 1.00 95.03 313 A 1 
ATOM 2408 O O   . VAL A 1 313 ? 1.475   11.473  -14.813 1.00 94.25 313 A 1 
ATOM 2409 C CB  . VAL A 1 313 ? 0.048   10.015  -12.204 1.00 95.95 313 A 1 
ATOM 2410 C CG1 . VAL A 1 313 ? 0.560   11.378  -11.714 1.00 95.54 313 A 1 
ATOM 2411 C CG2 . VAL A 1 313 ? -1.383  9.865   -11.674 1.00 95.24 313 A 1 
ATOM 2412 N N   . ALA A 1 314 ? 2.485   9.545   -14.235 1.00 94.54 314 A 1 
ATOM 2413 C CA  . ALA A 1 314 ? 3.797   9.912   -14.763 1.00 93.43 314 A 1 
ATOM 2414 C C   . ALA A 1 314 ? 3.762   10.110  -16.286 1.00 92.65 314 A 1 
ATOM 2415 O O   . ALA A 1 314 ? 4.318   11.084  -16.792 1.00 91.40 314 A 1 
ATOM 2416 C CB  . ALA A 1 314 ? 4.820   8.843   -14.354 1.00 93.05 314 A 1 
ATOM 2417 N N   . ILE A 1 315 ? 3.059   9.228   -16.997 1.00 93.63 315 A 1 
ATOM 2418 C CA  . ILE A 1 315 ? 2.860   9.344   -18.446 1.00 92.99 315 A 1 
ATOM 2419 C C   . ILE A 1 315 ? 2.027   10.588  -18.770 1.00 92.80 315 A 1 
ATOM 2420 O O   . ILE A 1 315 ? 2.415   11.379  -19.625 1.00 92.25 315 A 1 
ATOM 2421 C CB  . ILE A 1 315 ? 2.223   8.048   -19.001 1.00 92.70 315 A 1 
ATOM 2422 C CG1 . ILE A 1 315 ? 3.224   6.870   -18.889 1.00 91.56 315 A 1 
ATOM 2423 C CG2 . ILE A 1 315 ? 1.785   8.225   -20.467 1.00 91.22 315 A 1 
ATOM 2424 C CD1 . ILE A 1 315 ? 2.572   5.495   -19.074 1.00 86.56 315 A 1 
ATOM 2425 N N   . TRP A 1 316 ? 0.922   10.805  -18.057 1.00 93.97 316 A 1 
ATOM 2426 C CA  . TRP A 1 316 ? 0.050   11.958  -18.290 1.00 94.41 316 A 1 
ATOM 2427 C C   . TRP A 1 316 ? 0.726   13.297  -17.989 1.00 93.96 316 A 1 
ATOM 2428 O O   . TRP A 1 316 ? 0.400   14.293  -18.632 1.00 93.08 316 A 1 
ATOM 2429 C CB  . TRP A 1 316 ? -1.220  11.818  -17.452 1.00 95.12 316 A 1 
ATOM 2430 C CG  . TRP A 1 316 ? -2.133  10.681  -17.791 1.00 95.47 316 A 1 
ATOM 2431 C CD1 . TRP A 1 316 ? -2.086  9.891   -18.885 1.00 94.64 316 A 1 
ATOM 2432 C CD2 . TRP A 1 316 ? -3.270  10.199  -17.012 1.00 95.67 316 A 1 
ATOM 2433 N NE1 . TRP A 1 316 ? -3.101  8.958   -18.836 1.00 94.86 316 A 1 
ATOM 2434 C CE2 . TRP A 1 316 ? -3.868  9.109   -17.704 1.00 95.47 316 A 1 
ATOM 2435 C CE3 . TRP A 1 316 ? -3.861  10.591  -15.787 1.00 95.47 316 A 1 
ATOM 2436 C CZ2 . TRP A 1 316 ? -5.001  8.444   -17.210 1.00 95.26 316 A 1 
ATOM 2437 C CZ3 . TRP A 1 316 ? -4.997  9.932   -15.287 1.00 94.48 316 A 1 
ATOM 2438 C CH2 . TRP A 1 316 ? -5.567  8.863   -15.994 1.00 94.32 316 A 1 
ATOM 2439 N N   . ALA A 1 317 ? 1.667   13.322  -17.044 1.00 93.44 317 A 1 
ATOM 2440 C CA  . ALA A 1 317 ? 2.455   14.503  -16.704 1.00 92.00 317 A 1 
ATOM 2441 C C   . ALA A 1 317 ? 3.627   14.767  -17.671 1.00 90.84 317 A 1 
ATOM 2442 O O   . ALA A 1 317 ? 4.242   15.828  -17.590 1.00 89.14 317 A 1 
ATOM 2443 C CB  . ALA A 1 317 ? 2.946   14.350  -15.259 1.00 91.91 317 A 1 
ATOM 2444 N N   . SER A 1 318 ? 3.955   13.817  -18.558 1.00 91.30 318 A 1 
ATOM 2445 C CA  . SER A 1 318 ? 5.056   13.973  -19.513 1.00 89.92 318 A 1 
ATOM 2446 C C   . SER A 1 318 ? 4.849   15.171  -20.445 1.00 89.16 318 A 1 
ATOM 2447 O O   . SER A 1 318 ? 3.726   15.638  -20.668 1.00 88.33 318 A 1 
ATOM 2448 C CB  . SER A 1 318 ? 5.279   12.689  -20.320 1.00 89.46 318 A 1 
ATOM 2449 O OG  . SER A 1 318 ? 4.212   12.472  -21.223 1.00 86.38 318 A 1 
ATOM 2450 N N   . GLU A 1 319 ? 5.949   15.663  -21.010 1.00 88.58 319 A 1 
ATOM 2451 C CA  . GLU A 1 319 ? 5.937   16.803  -21.938 1.00 88.08 319 A 1 
ATOM 2452 C C   . GLU A 1 319 ? 5.094   16.519  -23.194 1.00 88.63 319 A 1 
ATOM 2453 O O   . GLU A 1 319 ? 4.462   17.423  -23.740 1.00 86.94 319 A 1 
ATOM 2454 C CB  . GLU A 1 319 ? 7.397   17.148  -22.292 1.00 86.77 319 A 1 
ATOM 2455 C CG  . GLU A 1 319 ? 7.587   18.415  -23.150 1.00 79.55 319 A 1 
ATOM 2456 C CD  . GLU A 1 319 ? 7.084   19.714  -22.495 1.00 77.61 319 A 1 
ATOM 2457 O OE1 . GLU A 1 319 ? 6.889   20.715  -23.234 1.00 71.39 319 A 1 
ATOM 2458 O OE2 . GLU A 1 319 ? 6.783   19.744  -21.282 1.00 71.98 319 A 1 
ATOM 2459 N N   . GLU A 1 320 ? 5.034   15.262  -23.611 1.00 88.71 320 A 1 
ATOM 2460 C CA  . GLU A 1 320 ? 4.292   14.794  -24.779 1.00 88.79 320 A 1 
ATOM 2461 C C   . GLU A 1 320 ? 2.776   14.774  -24.535 1.00 89.82 320 A 1 
ATOM 2462 O O   . GLU A 1 320 ? 2.000   15.156  -25.412 1.00 87.96 320 A 1 
ATOM 2463 C CB  . GLU A 1 320 ? 4.763   13.383  -25.175 1.00 86.98 320 A 1 
ATOM 2464 C CG  . GLU A 1 320 ? 6.235   13.290  -25.627 1.00 80.48 320 A 1 
ATOM 2465 C CD  . GLU A 1 320 ? 7.271   13.394  -24.491 1.00 76.95 320 A 1 
ATOM 2466 O OE1 . GLU A 1 320 ? 8.452   13.619  -24.826 1.00 70.49 320 A 1 
ATOM 2467 O OE2 . GLU A 1 320 ? 6.882   13.296  -23.302 1.00 72.20 320 A 1 
ATOM 2468 N N   . PHE A 1 321 ? 2.346   14.343  -23.331 1.00 90.79 321 A 1 
ATOM 2469 C CA  . PHE A 1 321 ? 0.927   14.213  -23.012 1.00 91.87 321 A 1 
ATOM 2470 C C   . PHE A 1 321 ? 0.344   15.512  -22.450 1.00 92.62 321 A 1 
ATOM 2471 O O   . PHE A 1 321 ? -0.627  16.034  -23.007 1.00 91.31 321 A 1 
ATOM 2472 C CB  . PHE A 1 321 ? 0.701   13.019  -22.073 1.00 91.40 321 A 1 
ATOM 2473 C CG  . PHE A 1 321 ? 0.728   11.665  -22.759 1.00 90.81 321 A 1 
ATOM 2474 C CD1 . PHE A 1 321 ? -0.471  10.959  -22.960 1.00 87.21 321 A 1 
ATOM 2475 C CD2 . PHE A 1 321 ? 1.938   11.105  -23.197 1.00 87.92 321 A 1 
ATOM 2476 C CE1 . PHE A 1 321 ? -0.453  9.704   -23.586 1.00 85.76 321 A 1 
ATOM 2477 C CE2 . PHE A 1 321 ? 1.957   9.852   -23.832 1.00 85.82 321 A 1 
ATOM 2478 C CZ  . PHE A 1 321 ? 0.762   9.148   -24.023 1.00 86.75 321 A 1 
ATOM 2479 N N   . LYS A 1 322 ? 0.921   16.042  -21.365 1.00 92.11 322 A 1 
ATOM 2480 C CA  . LYS A 1 322 ? 0.403   17.207  -20.614 1.00 93.06 322 A 1 
ATOM 2481 C C   . LYS A 1 322 ? -1.090  17.098  -20.265 1.00 94.82 322 A 1 
ATOM 2482 O O   . LYS A 1 322 ? -1.831  18.084  -20.348 1.00 94.06 322 A 1 
ATOM 2483 C CB  . LYS A 1 322 ? 0.720   18.517  -21.349 1.00 91.62 322 A 1 
ATOM 2484 C CG  . LYS A 1 322 ? 2.217   18.731  -21.548 1.00 88.92 322 A 1 
ATOM 2485 C CD  . LYS A 1 322 ? 2.485   20.088  -22.202 1.00 83.66 322 A 1 
ATOM 2486 C CE  . LYS A 1 322 ? 3.998   20.179  -22.368 1.00 79.32 322 A 1 
ATOM 2487 N NZ  . LYS A 1 322 ? 4.462   21.426  -22.998 1.00 69.32 322 A 1 
ATOM 2488 N N   . PHE A 1 323 ? -1.532  15.896  -19.909 1.00 92.80 323 A 1 
ATOM 2489 C CA  . PHE A 1 323 ? -2.924  15.631  -19.551 1.00 94.06 323 A 1 
ATOM 2490 C C   . PHE A 1 323 ? -3.238  16.008  -18.104 1.00 94.79 323 A 1 
ATOM 2491 O O   . PHE A 1 323 ? -4.379  16.333  -17.801 1.00 94.55 323 A 1 
ATOM 2492 C CB  . PHE A 1 323 ? -3.247  14.152  -19.779 1.00 94.18 323 A 1 
ATOM 2493 C CG  . PHE A 1 323 ? -3.389  13.678  -21.213 1.00 94.69 323 A 1 
ATOM 2494 C CD1 . PHE A 1 323 ? -3.342  14.555  -22.314 1.00 93.32 323 A 1 
ATOM 2495 C CD2 . PHE A 1 323 ? -3.630  12.305  -21.437 1.00 93.17 323 A 1 
ATOM 2496 C CE1 . PHE A 1 323 ? -3.520  14.071  -23.621 1.00 92.76 323 A 1 
ATOM 2497 C CE2 . PHE A 1 323 ? -3.811  11.823  -22.742 1.00 92.39 323 A 1 
ATOM 2498 C CZ  . PHE A 1 323 ? -3.755  12.702  -23.834 1.00 93.15 323 A 1 
ATOM 2499 N N   . ILE A 1 324 ? -2.251  15.951  -17.216 1.00 94.87 324 A 1 
ATOM 2500 C CA  . ILE A 1 324 ? -2.404  16.240  -15.793 1.00 94.61 324 A 1 
ATOM 2501 C C   . ILE A 1 324 ? -1.438  17.344  -15.374 1.00 93.44 324 A 1 
ATOM 2502 O O   . ILE A 1 324 ? -0.285  17.370  -15.806 1.00 91.78 324 A 1 
ATOM 2503 C CB  . ILE A 1 324 ? -2.272  14.938  -14.972 1.00 94.70 324 A 1 
ATOM 2504 C CG1 . ILE A 1 324 ? -2.714  15.143  -13.510 1.00 92.25 324 A 1 
ATOM 2505 C CG2 . ILE A 1 324 ? -0.850  14.355  -15.042 1.00 91.55 324 A 1 
ATOM 2506 C CD1 . ILE A 1 324 ? -2.788  13.836  -12.709 1.00 90.57 324 A 1 
ATOM 2507 N N   . ASP A 1 325 ? -1.917  18.247  -14.531 1.00 93.67 325 A 1 
ATOM 2508 C CA  . ASP A 1 325 ? -1.130  19.277  -13.868 1.00 92.63 325 A 1 
ATOM 2509 C C   . ASP A 1 325 ? -1.167  19.043  -12.355 1.00 93.02 325 A 1 
ATOM 2510 O O   . ASP A 1 325 ? -2.232  19.062  -11.731 1.00 91.92 325 A 1 
ATOM 2511 C CB  . ASP A 1 325 ? -1.652  20.671  -14.254 1.00 90.52 325 A 1 
ATOM 2512 C CG  . ASP A 1 325 ? -0.777  21.770  -13.654 1.00 86.10 325 A 1 
ATOM 2513 O OD1 . ASP A 1 325 ? 0.464   21.613  -13.645 1.00 80.46 325 A 1 
ATOM 2514 O OD2 . ASP A 1 325 ? -1.285  22.800  -13.166 1.00 79.27 325 A 1 
ATOM 2515 N N   . LEU A 1 326 ? -0.008  18.768  -11.761 1.00 91.47 326 A 1 
ATOM 2516 C CA  . LEU A 1 326 ? 0.121   18.525  -10.328 1.00 90.69 326 A 1 
ATOM 2517 C C   . LEU A 1 326 ? 0.456   19.832  -9.609  1.00 88.73 326 A 1 
ATOM 2518 O O   . LEU A 1 326 ? 1.225   20.650  -10.113 1.00 85.68 326 A 1 
ATOM 2519 C CB  . LEU A 1 326 ? 1.166   17.430  -10.066 1.00 91.27 326 A 1 
ATOM 2520 C CG  . LEU A 1 326 ? 0.823   16.061  -10.682 1.00 91.47 326 A 1 
ATOM 2521 C CD1 . LEU A 1 326 ? 1.962   15.084  -10.409 1.00 89.62 326 A 1 
ATOM 2522 C CD2 . LEU A 1 326 ? -0.464  15.470  -10.104 1.00 90.12 326 A 1 
ATOM 2523 N N   . ALA A 1 327 ? -0.101  20.021  -8.405  1.00 89.92 327 A 1 
ATOM 2524 C CA  . ALA A 1 327 ? 0.280   21.150  -7.566  1.00 88.03 327 A 1 
ATOM 2525 C C   . ALA A 1 327 ? 1.779   21.086  -7.223  1.00 86.44 327 A 1 
ATOM 2526 O O   . ALA A 1 327 ? 2.325   20.007  -7.013  1.00 82.92 327 A 1 
ATOM 2527 C CB  . ALA A 1 327 ? -0.598  21.168  -6.310  1.00 87.14 327 A 1 
ATOM 2528 N N   . GLU A 1 328 ? 2.430   22.246  -7.104  1.00 85.76 328 A 1 
ATOM 2529 C CA  . GLU A 1 328 ? 3.874   22.346  -6.827  1.00 83.97 328 A 1 
ATOM 2530 C C   . GLU A 1 328 ? 4.300   21.616  -5.544  1.00 83.21 328 A 1 
ATOM 2531 O O   . GLU A 1 328 ? 5.408   21.101  -5.459  1.00 78.98 328 A 1 
ATOM 2532 C CB  . GLU A 1 328 ? 4.284   23.820  -6.712  1.00 81.21 328 A 1 
ATOM 2533 C CG  . GLU A 1 328 ? 4.154   24.576  -8.041  1.00 74.40 328 A 1 
ATOM 2534 C CD  . GLU A 1 328 ? 4.591   26.046  -7.950  1.00 72.40 328 A 1 
ATOM 2535 O OE1 . GLU A 1 328 ? 4.523   26.717  -9.006  1.00 66.89 328 A 1 
ATOM 2536 O OE2 . GLU A 1 328 ? 4.969   26.497  -6.846  1.00 67.17 328 A 1 
ATOM 2537 N N   . SER A 1 329 ? 3.403   21.488  -4.565  1.00 84.45 329 A 1 
ATOM 2538 C CA  . SER A 1 329 ? 3.646   20.727  -3.332  1.00 83.93 329 A 1 
ATOM 2539 C C   . SER A 1 329 ? 3.839   19.219  -3.551  1.00 83.80 329 A 1 
ATOM 2540 O O   . SER A 1 329 ? 4.276   18.526  -2.638  1.00 80.88 329 A 1 
ATOM 2541 C CB  . SER A 1 329 ? 2.486   20.949  -2.358  1.00 83.29 329 A 1 
ATOM 2542 O OG  . SER A 1 329 ? 1.255   20.560  -2.939  1.00 80.32 329 A 1 
ATOM 2543 N N   . TRP A 1 330 ? 3.488   18.702  -4.731  1.00 84.04 330 A 1 
ATOM 2544 C CA  . TRP A 1 330 ? 3.628   17.296  -5.133  1.00 82.63 330 A 1 
ATOM 2545 C C   . TRP A 1 330 ? 4.705   17.090  -6.201  1.00 79.94 330 A 1 
ATOM 2546 O O   . TRP A 1 330 ? 4.796   16.015  -6.798  1.00 74.57 330 A 1 
ATOM 2547 C CB  . TRP A 1 330 ? 2.263   16.766  -5.592  1.00 84.96 330 A 1 
ATOM 2548 C CG  . TRP A 1 330 ? 1.182   16.876  -4.560  1.00 86.94 330 A 1 
ATOM 2549 C CD1 . TRP A 1 330 ? 0.164   17.762  -4.572  1.00 84.64 330 A 1 
ATOM 2550 C CD2 . TRP A 1 330 ? 1.030   16.111  -3.321  1.00 88.47 330 A 1 
ATOM 2551 N NE1 . TRP A 1 330 ? -0.608  17.606  -3.437  1.00 85.87 330 A 1 
ATOM 2552 C CE2 . TRP A 1 330 ? -0.110  16.608  -2.625  1.00 88.42 330 A 1 
ATOM 2553 C CE3 . TRP A 1 330 ? 1.757   15.063  -2.715  1.00 88.06 330 A 1 
ATOM 2554 C CZ2 . TRP A 1 330 ? -0.508  16.097  -1.379  1.00 89.31 330 A 1 
ATOM 2555 C CZ3 . TRP A 1 330 ? 1.363   14.544  -1.467  1.00 86.00 330 A 1 
ATOM 2556 C CH2 . TRP A 1 330 ? 0.236   15.061  -0.799  1.00 86.22 330 A 1 
ATOM 2557 N N   . SER A 1 331 ? 5.508   18.111  -6.436  1.00 79.43 331 A 1 
ATOM 2558 C CA  . SER A 1 331 ? 6.633   18.113  -7.360  1.00 76.15 331 A 1 
ATOM 2559 C C   . SER A 1 331 ? 7.854   18.670  -6.638  1.00 74.56 331 A 1 
ATOM 2560 O O   . SER A 1 331 ? 7.730   19.627  -5.879  1.00 67.62 331 A 1 
ATOM 2561 C CB  . SER A 1 331 ? 6.281   18.988  -8.561  1.00 71.80 331 A 1 
ATOM 2562 O OG  . SER A 1 331 ? 7.367   19.121  -9.448  1.00 62.79 331 A 1 
ATOM 2563 N N   . THR A 1 332 ? 9.034   18.127  -6.877  1.00 69.21 332 A 1 
ATOM 2564 C CA  . THR A 1 332 ? 10.266  18.798  -6.429  1.00 66.24 332 A 1 
ATOM 2565 C C   . THR A 1 332 ? 10.487  20.106  -7.180  1.00 65.82 332 A 1 
ATOM 2566 O O   . THR A 1 332 ? 11.103  21.013  -6.622  1.00 58.76 332 A 1 
ATOM 2567 C CB  . THR A 1 332 ? 11.509  17.908  -6.553  1.00 59.75 332 A 1 
ATOM 2568 O OG1 . THR A 1 332 ? 11.675  17.406  -7.850  1.00 54.49 332 A 1 
ATOM 2569 C CG2 . THR A 1 332 ? 11.478  16.751  -5.558  1.00 52.24 332 A 1 
ATOM 2570 N N   . GLY A 1 333 ? 9.951   20.207  -8.410  1.00 61.45 333 A 1 
ATOM 2571 C CA  . GLY A 1 333 ? 10.006  21.378  -9.276  1.00 61.35 333 A 1 
ATOM 2572 C C   . GLY A 1 333 ? 11.444  21.830  -9.525  1.00 63.36 333 A 1 
ATOM 2573 O O   . GLY A 1 333 ? 12.154  22.235  -8.611  1.00 57.70 333 A 1 
ATOM 2574 N N   . SER A 1 334 ? 11.919  21.805  -10.757 1.00 62.10 334 A 1 
ATOM 2575 C CA  . SER A 1 334 ? 13.240  22.385  -11.003 1.00 62.27 334 A 1 
ATOM 2576 C C   . SER A 1 334 ? 13.186  23.884  -10.716 1.00 64.10 334 A 1 
ATOM 2577 O O   . SER A 1 334 ? 12.478  24.617  -11.404 1.00 59.18 334 A 1 
ATOM 2578 C CB  . SER A 1 334 ? 13.697  22.117  -12.431 1.00 56.91 334 A 1 
ATOM 2579 O OG  . SER A 1 334 ? 14.991  22.658  -12.613 1.00 51.82 334 A 1 
ATOM 2580 N N   . SER A 1 335 ? 13.965  24.356  -9.737  1.00 57.01 335 A 1 
ATOM 2581 C CA  . SER A 1 335 ? 14.023  25.785  -9.391  1.00 58.58 335 A 1 
ATOM 2582 C C   . SER A 1 335 ? 14.436  26.678  -10.566 1.00 60.56 335 A 1 
ATOM 2583 O O   . SER A 1 335 ? 14.118  27.860  -10.572 1.00 57.47 335 A 1 
ATOM 2584 C CB  . SER A 1 335 ? 14.991  25.991  -8.225  1.00 53.39 335 A 1 
ATOM 2585 O OG  . SER A 1 335 ? 16.277  25.488  -8.546  1.00 47.18 335 A 1 
ATOM 2586 N N   . ILE A 1 336 ? 15.106  26.113  -11.576 1.00 64.67 336 A 1 
ATOM 2587 C CA  . ILE A 1 336 ? 15.506  26.807  -12.809 1.00 66.46 336 A 1 
ATOM 2588 C C   . ILE A 1 336 ? 14.456  26.692  -13.932 1.00 67.46 336 A 1 
ATOM 2589 O O   . ILE A 1 336 ? 14.509  27.442  -14.905 1.00 64.87 336 A 1 
ATOM 2590 C CB  . ILE A 1 336 ? 16.911  26.326  -13.229 1.00 64.17 336 A 1 
ATOM 2591 C CG1 . ILE A 1 336 ? 17.586  27.317  -14.193 1.00 60.11 336 A 1 
ATOM 2592 C CG2 . ILE A 1 336 ? 16.879  24.908  -13.831 1.00 59.65 336 A 1 
ATOM 2593 C CD1 . ILE A 1 336 ? 19.085  27.075  -14.390 1.00 53.94 336 A 1 
ATOM 2594 N N   . MET A 1 337 ? 13.498  25.758  -13.818 1.00 67.36 337 A 1 
ATOM 2595 C CA  . MET A 1 337 ? 12.420  25.526  -14.783 1.00 69.56 337 A 1 
ATOM 2596 C C   . MET A 1 337 ? 11.083  25.404  -14.040 1.00 70.14 337 A 1 
ATOM 2597 O O   . MET A 1 337 ? 10.571  24.286  -13.880 1.00 68.17 337 A 1 
ATOM 2598 C CB  . MET A 1 337 ? 12.707  24.277  -15.628 1.00 68.62 337 A 1 
ATOM 2599 C CG  . MET A 1 337 ? 13.886  24.442  -16.585 1.00 65.34 337 A 1 
ATOM 2600 S SD  . MET A 1 337 ? 14.151  23.019  -17.678 1.00 59.37 337 A 1 
ATOM 2601 C CE  . MET A 1 337 ? 14.812  21.818  -16.495 1.00 54.85 337 A 1 
ATOM 2602 N N   . PRO A 1 338 ? 10.503  26.537  -13.555 1.00 67.33 338 A 1 
ATOM 2603 C CA  . PRO A 1 338 ? 9.305   26.513  -12.707 1.00 66.57 338 A 1 
ATOM 2604 C C   . PRO A 1 338 ? 8.073   25.915  -13.399 1.00 66.95 338 A 1 
ATOM 2605 O O   . PRO A 1 338 ? 7.188   25.390  -12.732 1.00 63.90 338 A 1 
ATOM 2606 C CB  . PRO A 1 338 ? 9.078   27.974  -12.300 1.00 63.90 338 A 1 
ATOM 2607 C CG  . PRO A 1 338 ? 9.743   28.772  -13.417 1.00 64.30 338 A 1 
ATOM 2608 C CD  . PRO A 1 338 ? 10.933  27.902  -13.791 1.00 66.63 338 A 1 
ATOM 2609 N N   . GLN A 1 339 ? 8.040   25.918  -14.732 1.00 66.78 339 A 1 
ATOM 2610 C CA  . GLN A 1 339 ? 6.989   25.267  -15.517 1.00 66.43 339 A 1 
ATOM 2611 C C   . GLN A 1 339 ? 7.064   23.731  -15.479 1.00 67.73 339 A 1 
ATOM 2612 O O   . GLN A 1 339 ? 6.071   23.062  -15.774 1.00 65.99 339 A 1 
ATOM 2613 C CB  . GLN A 1 339 ? 7.020   25.790  -16.965 1.00 65.18 339 A 1 
ATOM 2614 C CG  . GLN A 1 339 ? 8.142   25.267  -17.892 1.00 62.21 339 A 1 
ATOM 2615 C CD  . GLN A 1 339 ? 9.542   25.833  -17.645 1.00 55.86 339 A 1 
ATOM 2616 O OE1 . GLN A 1 339 ? 9.820   26.565  -16.708 1.00 54.50 339 A 1 
ATOM 2617 N NE2 . GLN A 1 339 ? 10.495  25.501  -18.484 1.00 49.53 339 A 1 
ATOM 2618 N N   . LYS A 1 340 ? 8.220   23.152  -15.128 1.00 69.68 340 A 1 
ATOM 2619 C CA  . LYS A 1 340 ? 8.417   21.706  -15.045 1.00 70.66 340 A 1 
ATOM 2620 C C   . LYS A 1 340 ? 7.963   21.198  -13.677 1.00 72.09 340 A 1 
ATOM 2621 O O   . LYS A 1 340 ? 8.702   21.262  -12.695 1.00 68.80 340 A 1 
ATOM 2622 C CB  . LYS A 1 340 ? 9.879   21.356  -15.361 1.00 66.91 340 A 1 
ATOM 2623 C CG  . LYS A 1 340 ? 10.067  19.839  -15.478 1.00 63.71 340 A 1 
ATOM 2624 C CD  . LYS A 1 340 ? 11.531  19.485  -15.761 1.00 60.54 340 A 1 
ATOM 2625 C CE  . LYS A 1 340 ? 11.655  17.961  -15.851 1.00 57.41 340 A 1 
ATOM 2626 N NZ  . LYS A 1 340 ? 13.063  17.537  -16.024 1.00 54.07 340 A 1 
ATOM 2627 N N   . LYS A 1 341 ? 6.755   20.658  -13.623 1.00 74.96 341 A 1 
ATOM 2628 C CA  . LYS A 1 341 ? 6.180   20.006  -12.440 1.00 76.12 341 A 1 
ATOM 2629 C C   . LYS A 1 341 ? 6.386   18.495  -12.549 1.00 78.71 341 A 1 
ATOM 2630 O O   . LYS A 1 341 ? 5.619   17.811  -13.219 1.00 73.71 341 A 1 
ATOM 2631 C CB  . LYS A 1 341 ? 4.702   20.377  -12.314 1.00 71.30 341 A 1 
ATOM 2632 C CG  . LYS A 1 341 ? 4.464   21.884  -12.122 1.00 70.09 341 A 1 
ATOM 2633 C CD  . LYS A 1 341 ? 2.961   22.116  -11.989 1.00 66.37 341 A 1 
ATOM 2634 C CE  . LYS A 1 341 ? 2.571   23.589  -11.931 1.00 62.70 341 A 1 
ATOM 2635 N NZ  . LYS A 1 341 ? 1.100   23.705  -11.922 1.00 56.78 341 A 1 
ATOM 2636 N N   . ASN A 1 342 ? 7.452   17.979  -11.931 1.00 79.85 342 A 1 
ATOM 2637 C CA  . ASN A 1 342 ? 7.749   16.548  -11.978 1.00 81.34 342 A 1 
ATOM 2638 C C   . ASN A 1 342 ? 6.764   15.761  -11.094 1.00 84.09 342 A 1 
ATOM 2639 O O   . ASN A 1 342 ? 6.446   16.209  -9.996  1.00 80.90 342 A 1 
ATOM 2640 C CB  . ASN A 1 342 ? 9.190   16.278  -11.533 1.00 76.20 342 A 1 
ATOM 2641 C CG  . ASN A 1 342 ? 10.259  16.968  -12.353 1.00 70.80 342 A 1 
ATOM 2642 O OD1 . ASN A 1 342 ? 10.171  17.161  -13.556 1.00 62.33 342 A 1 
ATOM 2643 N ND2 . ASN A 1 342 ? 11.336  17.347  -11.702 1.00 62.15 342 A 1 
ATOM 2644 N N   . PRO A 1 343 ? 6.319   14.574  -11.497 1.00 84.47 343 A 1 
ATOM 2645 C CA  . PRO A 1 343 ? 5.462   13.719  -10.680 1.00 86.17 343 A 1 
ATOM 2646 C C   . PRO A 1 343 ? 6.274   12.903  -9.657  1.00 88.88 343 A 1 
ATOM 2647 O O   . PRO A 1 343 ? 6.171   11.681  -9.598  1.00 87.12 343 A 1 
ATOM 2648 C CB  . PRO A 1 343 ? 4.702   12.871  -11.710 1.00 83.48 343 A 1 
ATOM 2649 C CG  . PRO A 1 343 ? 5.742   12.663  -12.804 1.00 83.35 343 A 1 
ATOM 2650 C CD  . PRO A 1 343 ? 6.499   13.987  -12.820 1.00 85.38 343 A 1 
ATOM 2651 N N   . ASP A 1 344 ? 7.101   13.559  -8.826  1.00 87.76 344 A 1 
ATOM 2652 C CA  . ASP A 1 344 ? 8.079   12.879  -7.959  1.00 88.58 344 A 1 
ATOM 2653 C C   . ASP A 1 344 ? 7.410   11.977  -6.918  1.00 90.10 344 A 1 
ATOM 2654 O O   . ASP A 1 344 ? 7.886   10.881  -6.616  1.00 89.41 344 A 1 
ATOM 2655 C CB  . ASP A 1 344 ? 8.972   13.906  -7.248  1.00 86.21 344 A 1 
ATOM 2656 C CG  . ASP A 1 344 ? 9.679   14.844  -8.220  1.00 84.41 344 A 1 
ATOM 2657 O OD1 . ASP A 1 344 ? 10.413  14.377  -9.107  1.00 79.87 344 A 1 
ATOM 2658 O OD2 . ASP A 1 344 ? 9.484   16.067  -8.066  1.00 79.94 344 A 1 
ATOM 2659 N N   . PHE A 1 345 ? 6.254   12.374  -6.382  1.00 89.20 345 A 1 
ATOM 2660 C CA  . PHE A 1 345 ? 5.492   11.521  -5.464  1.00 91.03 345 A 1 
ATOM 2661 C C   . PHE A 1 345 ? 4.964   10.258  -6.152  1.00 92.55 345 A 1 
ATOM 2662 O O   . PHE A 1 345 ? 4.888   9.211   -5.512  1.00 91.35 345 A 1 
ATOM 2663 C CB  . PHE A 1 345 ? 4.354   12.312  -4.815  1.00 89.90 345 A 1 
ATOM 2664 C CG  . PHE A 1 345 ? 4.796   13.111  -3.605  1.00 89.49 345 A 1 
ATOM 2665 C CD1 . PHE A 1 345 ? 4.478   12.650  -2.311  1.00 84.69 345 A 1 
ATOM 2666 C CD2 . PHE A 1 345 ? 5.544   14.289  -3.757  1.00 84.55 345 A 1 
ATOM 2667 C CE1 . PHE A 1 345 ? 4.892   13.376  -1.182  1.00 81.37 345 A 1 
ATOM 2668 C CE2 . PHE A 1 345 ? 5.966   15.011  -2.628  1.00 81.32 345 A 1 
ATOM 2669 C CZ  . PHE A 1 345 ? 5.634   14.557  -1.338  1.00 83.00 345 A 1 
ATOM 2670 N N   . ALA A 1 346 ? 4.647   10.316  -7.447  1.00 90.75 346 A 1 
ATOM 2671 C CA  . ALA A 1 346 ? 4.287   9.131   -8.219  1.00 90.96 346 A 1 
ATOM 2672 C C   . ALA A 1 346 ? 5.486   8.183   -8.360  1.00 92.38 346 A 1 
ATOM 2673 O O   . ALA A 1 346 ? 5.338   6.980   -8.155  1.00 93.07 346 A 1 
ATOM 2674 C CB  . ALA A 1 346 ? 3.710   9.555   -9.577  1.00 91.48 346 A 1 
ATOM 2675 N N   . GLU A 1 347 ? 6.687   8.709   -8.603  1.00 92.94 347 A 1 
ATOM 2676 C CA  . GLU A 1 347 ? 7.925   7.922   -8.612  1.00 92.54 347 A 1 
ATOM 2677 C C   . GLU A 1 347 ? 8.192   7.262   -7.250  1.00 93.53 347 A 1 
ATOM 2678 O O   . GLU A 1 347 ? 8.440   6.056   -7.178  1.00 92.82 347 A 1 
ATOM 2679 C CB  . GLU A 1 347 ? 9.102   8.818   -9.027  1.00 90.33 347 A 1 
ATOM 2680 C CG  . GLU A 1 347 ? 10.390  8.003   -9.204  1.00 81.87 347 A 1 
ATOM 2681 C CD  . GLU A 1 347 ? 11.594  8.876   -9.574  1.00 77.93 347 A 1 
ATOM 2682 O OE1 . GLU A 1 347 ? 12.697  8.542   -9.095  1.00 70.21 347 A 1 
ATOM 2683 O OE2 . GLU A 1 347 ? 11.399  9.847   -10.340 1.00 71.01 347 A 1 
ATOM 2684 N N   . LEU A 1 348 ? 8.072   8.017   -6.151  1.00 93.18 348 A 1 
ATOM 2685 C CA  . LEU A 1 348 ? 8.280   7.500   -4.793  1.00 93.16 348 A 1 
ATOM 2686 C C   . LEU A 1 348 ? 7.290   6.382   -4.438  1.00 94.23 348 A 1 
ATOM 2687 O O   . LEU A 1 348 ? 7.680   5.395   -3.813  1.00 94.22 348 A 1 
ATOM 2688 C CB  . LEU A 1 348 ? 8.169   8.652   -3.782  1.00 92.11 348 A 1 
ATOM 2689 C CG  . LEU A 1 348 ? 9.317   9.681   -3.836  1.00 89.68 348 A 1 
ATOM 2690 C CD1 . LEU A 1 348 ? 8.987   10.843  -2.897  1.00 86.19 348 A 1 
ATOM 2691 C CD2 . LEU A 1 348 ? 10.651  9.077   -3.400  1.00 85.65 348 A 1 
ATOM 2692 N N   . ILE A 1 349 ? 6.022   6.510   -4.828  1.00 93.74 349 A 1 
ATOM 2693 C CA  . ILE A 1 349 ? 5.008   5.467   -4.620  1.00 94.43 349 A 1 
ATOM 2694 C C   . ILE A 1 349 ? 5.351   4.214   -5.434  1.00 94.99 349 A 1 
ATOM 2695 O O   . ILE A 1 349 ? 5.279   3.108   -4.891  1.00 94.81 349 A 1 
ATOM 2696 C CB  . ILE A 1 349 ? 3.596   6.013   -4.933  1.00 95.23 349 A 1 
ATOM 2697 C CG1 . ILE A 1 349 ? 3.174   7.050   -3.867  1.00 94.81 349 A 1 
ATOM 2698 C CG2 . ILE A 1 349 ? 2.558   4.874   -4.978  1.00 94.76 349 A 1 
ATOM 2699 C CD1 . ILE A 1 349 ? 1.981   7.917   -4.294  1.00 92.95 349 A 1 
ATOM 2700 N N   . ARG A 1 350 ? 5.788   4.358   -6.696  1.00 95.55 350 A 1 
ATOM 2701 C CA  . ARG A 1 350 ? 6.240   3.234   -7.535  1.00 95.53 350 A 1 
ATOM 2702 C C   . ARG A 1 350 ? 7.428   2.503   -6.905  1.00 95.98 350 A 1 
ATOM 2703 O O   . ARG A 1 350 ? 7.389   1.278   -6.779  1.00 94.45 350 A 1 
ATOM 2704 C CB  . ARG A 1 350 ? 6.585   3.707   -8.960  1.00 94.65 350 A 1 
ATOM 2705 C CG  . ARG A 1 350 ? 5.342   4.109   -9.772  1.00 88.73 350 A 1 
ATOM 2706 C CD  . ARG A 1 350 ? 5.680   4.462   -11.225 1.00 86.85 350 A 1 
ATOM 2707 N NE  . ARG A 1 350 ? 6.667   5.554   -11.326 1.00 82.15 350 A 1 
ATOM 2708 C CZ  . ARG A 1 350 ? 7.553   5.716   -12.294 1.00 78.58 350 A 1 
ATOM 2709 N NH1 . ARG A 1 350 ? 7.648   4.915   -13.307 1.00 69.04 350 A 1 
ATOM 2710 N NH2 . ARG A 1 350 ? 8.386   6.714   -12.257 1.00 69.45 350 A 1 
ATOM 2711 N N   . GLY A 1 351 ? 8.428   3.237   -6.416  1.00 94.35 351 A 1 
ATOM 2712 C CA  . GLY A 1 351 ? 9.570   2.650   -5.703  1.00 93.09 351 A 1 
ATOM 2713 C C   . GLY A 1 351 ? 9.159   1.860   -4.451  1.00 94.18 351 A 1 
ATOM 2714 O O   . GLY A 1 351 ? 9.668   0.769   -4.193  1.00 93.41 351 A 1 
ATOM 2715 N N   . LYS A 1 352 ? 8.172   2.362   -3.695  1.00 95.50 352 A 1 
ATOM 2716 C CA  . LYS A 1 352 ? 7.650   1.683   -2.501  1.00 95.45 352 A 1 
ATOM 2717 C C   . LYS A 1 352 ? 6.852   0.409   -2.803  1.00 96.03 352 A 1 
ATOM 2718 O O   . LYS A 1 352 ? 6.747   -0.444  -1.925  1.00 94.65 352 A 1 
ATOM 2719 C CB  . LYS A 1 352 ? 6.832   2.673   -1.665  1.00 94.69 352 A 1 
ATOM 2720 C CG  . LYS A 1 352 ? 7.739   3.716   -1.000  1.00 92.74 352 A 1 
ATOM 2721 C CD  . LYS A 1 352 ? 6.897   4.758   -0.247  1.00 90.03 352 A 1 
ATOM 2722 C CE  . LYS A 1 352 ? 7.759   5.915   0.257   1.00 87.96 352 A 1 
ATOM 2723 N NZ  . LYS A 1 352 ? 8.839   5.460   1.174   1.00 82.43 352 A 1 
ATOM 2724 N N   . ALA A 1 353 ? 6.362   0.212   -4.025  1.00 95.46 353 A 1 
ATOM 2725 C CA  . ALA A 1 353 ? 5.754   -1.058  -4.426  1.00 95.19 353 A 1 
ATOM 2726 C C   . ALA A 1 353 ? 6.783   -2.200  -4.469  1.00 95.79 353 A 1 
ATOM 2727 O O   . ALA A 1 353 ? 6.481   -3.333  -4.092  1.00 95.24 353 A 1 
ATOM 2728 C CB  . ALA A 1 353 ? 5.057   -0.883  -5.778  1.00 95.05 353 A 1 
ATOM 2729 N N   . GLY A 1 354 ? 8.032   -1.892  -4.843  1.00 95.93 354 A 1 
ATOM 2730 C CA  . GLY A 1 354 ? 9.147   -2.840  -4.734  1.00 95.50 354 A 1 
ATOM 2731 C C   . GLY A 1 354 ? 9.403   -3.257  -3.284  1.00 96.40 354 A 1 
ATOM 2732 O O   . GLY A 1 354 ? 9.612   -4.437  -3.016  1.00 95.72 354 A 1 
ATOM 2733 N N   . ARG A 1 355 ? 9.294   -2.317  -2.339  1.00 96.67 355 A 1 
ATOM 2734 C CA  . ARG A 1 355 ? 9.474   -2.567  -0.899  1.00 96.85 355 A 1 
ATOM 2735 C C   . ARG A 1 355 ? 8.442   -3.550  -0.338  1.00 97.51 355 A 1 
ATOM 2736 O O   . ARG A 1 355 ? 8.835   -4.548  0.258   1.00 96.97 355 A 1 
ATOM 2737 C CB  . ARG A 1 355 ? 9.467   -1.223  -0.160  1.00 95.75 355 A 1 
ATOM 2738 C CG  . ARG A 1 355 ? 9.832   -1.358  1.323   1.00 93.19 355 A 1 
ATOM 2739 C CD  . ARG A 1 355 ? 9.922   0.035   1.955   1.00 92.53 355 A 1 
ATOM 2740 N NE  . ARG A 1 355 ? 10.292  -0.061  3.372   1.00 90.24 355 A 1 
ATOM 2741 C CZ  . ARG A 1 355 ? 11.359  0.403   3.992   1.00 90.76 355 A 1 
ATOM 2742 N NH1 . ARG A 1 355 ? 12.282  1.093   3.397   1.00 82.71 355 A 1 
ATOM 2743 N NH2 . ARG A 1 355 ? 11.502  0.169   5.263   1.00 85.24 355 A 1 
ATOM 2744 N N   . THR A 1 356 ? 7.153   -3.340  -0.571  1.00 97.15 356 A 1 
ATOM 2745 C CA  . THR A 1 356 ? 6.105   -4.258  -0.078  1.00 97.50 356 A 1 
ATOM 2746 C C   . THR A 1 356 ? 6.161   -5.629  -0.749  1.00 97.71 356 A 1 
ATOM 2747 O O   . THR A 1 356 ? 5.910   -6.641  -0.102  1.00 97.54 356 A 1 
ATOM 2748 C CB  . THR A 1 356 ? 4.699   -3.679  -0.265  1.00 97.61 356 A 1 
ATOM 2749 O OG1 . THR A 1 356 ? 4.482   -3.328  -1.612  1.00 95.46 356 A 1 
ATOM 2750 C CG2 . THR A 1 356 ? 4.502   -2.425  0.582   1.00 94.00 356 A 1 
ATOM 2751 N N   . THR A 1 357 ? 6.542   -5.686  -2.024  1.00 97.68 357 A 1 
ATOM 2752 C CA  . THR A 1 357 ? 6.764   -6.955  -2.731  1.00 97.56 357 A 1 
ATOM 2753 C C   . THR A 1 357 ? 7.966   -7.700  -2.146  1.00 97.64 357 A 1 
ATOM 2754 O O   . THR A 1 357 ? 7.878   -8.898  -1.898  1.00 97.28 357 A 1 
ATOM 2755 C CB  . THR A 1 357 ? 6.971   -6.721  -4.235  1.00 97.14 357 A 1 
ATOM 2756 O OG1 . THR A 1 357 ? 5.872   -6.020  -4.769  1.00 93.21 357 A 1 
ATOM 2757 C CG2 . THR A 1 357 ? 7.092   -8.027  -5.015  1.00 92.63 357 A 1 
ATOM 2758 N N   . GLY A 1 358 ? 9.060   -6.995  -1.866  1.00 97.73 358 A 1 
ATOM 2759 C CA  . GLY A 1 358 ? 10.233  -7.547  -1.186  1.00 97.45 358 A 1 
ATOM 2760 C C   . GLY A 1 358 ? 9.885   -8.115  0.192   1.00 97.41 358 A 1 
ATOM 2761 O O   . GLY A 1 358 ? 10.221  -9.262  0.467   1.00 97.00 358 A 1 
ATOM 2762 N N   . ASN A 1 359 ? 9.130   -7.378  1.005   1.00 97.54 359 A 1 
ATOM 2763 C CA  . ASN A 1 359 ? 8.663   -7.832  2.317   1.00 97.28 359 A 1 
ATOM 2764 C C   . ASN A 1 359 ? 7.809   -9.107  2.228   1.00 97.04 359 A 1 
ATOM 2765 O O   . ASN A 1 359 ? 8.001   -10.031 3.021   1.00 96.62 359 A 1 
ATOM 2766 C CB  . ASN A 1 359 ? 7.866   -6.702  2.981   1.00 97.26 359 A 1 
ATOM 2767 C CG  . ASN A 1 359 ? 8.715   -5.524  3.429   1.00 96.82 359 A 1 
ATOM 2768 O OD1 . ASN A 1 359 ? 9.924   -5.594  3.542   1.00 93.30 359 A 1 
ATOM 2769 N ND2 . ASN A 1 359 ? 8.089   -4.407  3.714   1.00 92.93 359 A 1 
ATOM 2770 N N   . LEU A 1 360 ? 6.915   -9.216  1.245   1.00 97.52 360 A 1 
ATOM 2771 C CA  . LEU A 1 360 ? 6.145   -10.445 1.009   1.00 97.49 360 A 1 
ATOM 2772 C C   . LEU A 1 360 ? 7.058   -11.624 0.646   1.00 97.18 360 A 1 
ATOM 2773 O O   . LEU A 1 360 ? 6.893   -12.718 1.182   1.00 96.78 360 A 1 
ATOM 2774 C CB  . LEU A 1 360 ? 5.091   -10.186 -0.084  1.00 97.66 360 A 1 
ATOM 2775 C CG  . LEU A 1 360 ? 4.313   -11.444 -0.514  1.00 97.51 360 A 1 
ATOM 2776 C CD1 . LEU A 1 360 ? 3.515   -12.065 0.634   1.00 96.75 360 A 1 
ATOM 2777 C CD2 . LEU A 1 360 ? 3.348   -11.097 -1.646  1.00 96.85 360 A 1 
ATOM 2778 N N   . VAL A 1 361 ? 8.032   -11.420 -0.235  1.00 97.45 361 A 1 
ATOM 2779 C CA  . VAL A 1 361 ? 8.998   -12.466 -0.613  1.00 97.08 361 A 1 
ATOM 2780 C C   . VAL A 1 361 ? 9.856   -12.881 0.582   1.00 96.35 361 A 1 
ATOM 2781 O O   . VAL A 1 361 ? 10.085  -14.077 0.776   1.00 95.59 361 A 1 
ATOM 2782 C CB  . VAL A 1 361 ? 9.872   -12.004 -1.795  1.00 97.06 361 A 1 
ATOM 2783 C CG1 . VAL A 1 361 ? 11.014  -12.983 -2.106  1.00 95.79 361 A 1 
ATOM 2784 C CG2 . VAL A 1 361 ? 9.024   -11.883 -3.069  1.00 95.61 361 A 1 
ATOM 2785 N N   . THR A 1 362 ? 10.277  -11.928 1.420   1.00 96.19 362 A 1 
ATOM 2786 C CA  . THR A 1 362 ? 10.981  -12.199 2.680   1.00 95.30 362 A 1 
ATOM 2787 C C   . THR A 1 362 ? 10.141  -13.087 3.588   1.00 94.86 362 A 1 
ATOM 2788 O O   . THR A 1 362 ? 10.609  -14.154 3.975   1.00 93.98 362 A 1 
ATOM 2789 C CB  . THR A 1 362 ? 11.359  -10.895 3.396   1.00 94.72 362 A 1 
ATOM 2790 O OG1 . THR A 1 362 ? 12.282  -10.193 2.603   1.00 91.29 362 A 1 
ATOM 2791 C CG2 . THR A 1 362 ? 12.031  -11.118 4.751   1.00 90.36 362 A 1 
ATOM 2792 N N   . LEU A 1 363 ? 8.882   -12.728 3.850   1.00 95.11 363 A 1 
ATOM 2793 C CA  . LEU A 1 363 ? 7.970   -13.516 4.687   1.00 94.67 363 A 1 
ATOM 2794 C C   . LEU A 1 363 ? 7.742   -14.932 4.142   1.00 94.55 363 A 1 
ATOM 2795 O O   . LEU A 1 363 ? 7.837   -15.905 4.890   1.00 93.74 363 A 1 
ATOM 2796 C CB  . LEU A 1 363 ? 6.626   -12.778 4.796   1.00 94.29 363 A 1 
ATOM 2797 C CG  . LEU A 1 363 ? 6.647   -11.563 5.734   1.00 92.28 363 A 1 
ATOM 2798 C CD1 . LEU A 1 363 ? 5.365   -10.754 5.548   1.00 89.70 363 A 1 
ATOM 2799 C CD2 . LEU A 1 363 ? 6.717   -12.010 7.192   1.00 89.44 363 A 1 
ATOM 2800 N N   . LEU A 1 364 ? 7.483   -15.076 2.843   1.00 94.52 364 A 1 
ATOM 2801 C CA  . LEU A 1 364 ? 7.291   -16.380 2.203   1.00 94.25 364 A 1 
ATOM 2802 C C   . LEU A 1 364 ? 8.543   -17.254 2.317   1.00 93.37 364 A 1 
ATOM 2803 O O   . LEU A 1 364 ? 8.447   -18.437 2.639   1.00 92.29 364 A 1 
ATOM 2804 C CB  . LEU A 1 364 ? 6.925   -16.175 0.721   1.00 95.02 364 A 1 
ATOM 2805 C CG  . LEU A 1 364 ? 5.489   -15.677 0.474   1.00 95.19 364 A 1 
ATOM 2806 C CD1 . LEU A 1 364 ? 5.344   -15.253 -0.987  1.00 94.71 364 A 1 
ATOM 2807 C CD2 . LEU A 1 364 ? 4.452   -16.766 0.755   1.00 94.86 364 A 1 
ATOM 2808 N N   . THR A 1 365 ? 9.713   -16.680 2.077   1.00 94.17 365 A 1 
ATOM 2809 C CA  . THR A 1 365 ? 10.993  -17.403 2.110   1.00 93.26 365 A 1 
ATOM 2810 C C   . THR A 1 365 ? 11.359  -17.820 3.530   1.00 92.23 365 A 1 
ATOM 2811 O O   . THR A 1 365 ? 11.744  -18.969 3.750   1.00 90.42 365 A 1 
ATOM 2812 C CB  . THR A 1 365 ? 12.117  -16.548 1.506   1.00 93.00 365 A 1 
ATOM 2813 O OG1 . THR A 1 365 ? 11.761  -16.159 0.200   1.00 87.51 365 A 1 
ATOM 2814 C CG2 . THR A 1 365 ? 13.437  -17.309 1.398   1.00 86.00 365 A 1 
ATOM 2815 N N   . LEU A 1 366 ? 11.195  -16.915 4.493   1.00 92.08 366 A 1 
ATOM 2816 C CA  . LEU A 1 366 ? 11.445  -17.142 5.912   1.00 90.55 366 A 1 
ATOM 2817 C C   . LEU A 1 366 ? 10.563  -18.272 6.445   1.00 90.47 366 A 1 
ATOM 2818 O O   . LEU A 1 366 ? 11.072  -19.289 6.915   1.00 88.51 366 A 1 
ATOM 2819 C CB  . LEU A 1 366 ? 11.182  -15.812 6.641   1.00 88.67 366 A 1 
ATOM 2820 C CG  . LEU A 1 366 ? 11.508  -15.842 8.145   1.00 82.26 366 A 1 
ATOM 2821 C CD1 . LEU A 1 366 ? 12.957  -15.423 8.384   1.00 76.08 366 A 1 
ATOM 2822 C CD2 . LEU A 1 366 ? 10.567  -14.897 8.878   1.00 75.10 366 A 1 
ATOM 2823 N N   . LEU A 1 367 ? 9.247   -18.152 6.317   1.00 89.56 367 A 1 
ATOM 2824 C CA  . LEU A 1 367 ? 8.286   -19.096 6.892   1.00 88.39 367 A 1 
ATOM 2825 C C   . LEU A 1 367 ? 8.332   -20.469 6.216   1.00 87.03 367 A 1 
ATOM 2826 O O   . LEU A 1 367 ? 8.158   -21.480 6.893   1.00 83.53 367 A 1 
ATOM 2827 C CB  . LEU A 1 367 ? 6.873   -18.491 6.831   1.00 88.24 367 A 1 
ATOM 2828 C CG  . LEU A 1 367 ? 6.678   -17.265 7.743   1.00 86.07 367 A 1 
ATOM 2829 C CD1 . LEU A 1 367 ? 5.318   -16.631 7.474   1.00 82.39 367 A 1 
ATOM 2830 C CD2 . LEU A 1 367 ? 6.732   -17.629 9.228   1.00 82.41 367 A 1 
ATOM 2831 N N   . LYS A 1 368 ? 8.642   -20.542 4.924   1.00 86.85 368 A 1 
ATOM 2832 C CA  . LYS A 1 368 ? 8.801   -21.822 4.212   1.00 84.01 368 A 1 
ATOM 2833 C C   . LYS A 1 368 ? 9.895   -22.712 4.817   1.00 82.11 368 A 1 
ATOM 2834 O O   . LYS A 1 368 ? 9.796   -23.938 4.733   1.00 79.85 368 A 1 
ATOM 2835 C CB  . LYS A 1 368 ? 9.064   -21.530 2.718   1.00 82.28 368 A 1 
ATOM 2836 C CG  . LYS A 1 368 ? 9.326   -22.776 1.848   1.00 77.33 368 A 1 
ATOM 2837 C CD  . LYS A 1 368 ? 10.820  -23.132 1.761   1.00 70.19 368 A 1 
ATOM 2838 C CE  . LYS A 1 368 ? 11.012  -24.490 1.088   1.00 66.20 368 A 1 
ATOM 2839 N NZ  . LYS A 1 368 ? 12.430  -24.914 1.138   1.00 57.45 368 A 1 
ATOM 2840 N N   . GLY A 1 369 ? 10.938  -22.115 5.355   1.00 81.24 369 A 1 
ATOM 2841 C CA  . GLY A 1 369 ? 12.097  -22.821 5.902   1.00 77.73 369 A 1 
ATOM 2842 C C   . GLY A 1 369 ? 11.968  -23.220 7.371   1.00 78.52 369 A 1 
ATOM 2843 O O   . GLY A 1 369 ? 12.843  -23.925 7.869   1.00 75.01 369 A 1 
ATOM 2844 N N   . LEU A 1 370 ? 10.922  -22.776 8.071   1.00 77.97 370 A 1 
ATOM 2845 C CA  . LEU A 1 370 ? 10.780  -22.970 9.509   1.00 77.83 370 A 1 
ATOM 2846 C C   . LEU A 1 370 ? 10.007  -24.247 9.856   1.00 79.32 370 A 1 
ATOM 2847 O O   . LEU A 1 370 ? 8.942   -24.497 9.288   1.00 76.38 370 A 1 
ATOM 2848 C CB  . LEU A 1 370 ? 10.097  -21.753 10.143  1.00 73.23 370 A 1 
ATOM 2849 C CG  . LEU A 1 370 ? 10.958  -20.488 10.120  1.00 67.43 370 A 1 
ATOM 2850 C CD1 . LEU A 1 370 ? 10.085  -19.318 10.563  1.00 63.81 370 A 1 
ATOM 2851 C CD2 . LEU A 1 370 ? 12.172  -20.570 11.042  1.00 62.89 370 A 1 
ATOM 2852 N N   . PRO A 1 371 ? 10.477  -25.035 10.861  1.00 82.24 371 A 1 
ATOM 2853 C CA  . PRO A 1 371 ? 9.635   -26.019 11.528  1.00 81.20 371 A 1 
ATOM 2854 C C   . PRO A 1 371 ? 8.377   -25.364 12.113  1.00 81.33 371 A 1 
ATOM 2855 O O   . PRO A 1 371 ? 8.389   -24.202 12.525  1.00 79.72 371 A 1 
ATOM 2856 C CB  . PRO A 1 371 ? 10.500  -26.641 12.629  1.00 78.76 371 A 1 
ATOM 2857 C CG  . PRO A 1 371 ? 11.928  -26.351 12.175  1.00 77.33 371 A 1 
ATOM 2858 C CD  . PRO A 1 371 ? 11.799  -25.012 11.456  1.00 78.27 371 A 1 
ATOM 2859 N N   . TYR A 1 372 ? 7.279   -26.122 12.180  1.00 80.47 372 A 1 
ATOM 2860 C CA  . TYR A 1 372 ? 6.035   -25.613 12.753  1.00 80.87 372 A 1 
ATOM 2861 C C   . TYR A 1 372 ? 6.226   -25.251 14.234  1.00 78.63 372 A 1 
ATOM 2862 O O   . TYR A 1 372 ? 6.947   -25.933 14.954  1.00 73.68 372 A 1 
ATOM 2863 C CB  . TYR A 1 372 ? 4.902   -26.628 12.528  1.00 81.19 372 A 1 
ATOM 2864 C CG  . TYR A 1 372 ? 3.543   -25.992 12.312  1.00 81.70 372 A 1 
ATOM 2865 C CD1 . TYR A 1 372 ? 2.486   -26.219 13.216  1.00 74.74 372 A 1 
ATOM 2866 C CD2 . TYR A 1 372 ? 3.333   -25.188 11.176  1.00 74.04 372 A 1 
ATOM 2867 C CE1 . TYR A 1 372 ? 1.216   -25.654 12.972  1.00 74.38 372 A 1 
ATOM 2868 C CE2 . TYR A 1 372 ? 2.070   -24.613 10.939  1.00 74.34 372 A 1 
ATOM 2869 C CZ  . TYR A 1 372 ? 1.010   -24.850 11.833  1.00 81.23 372 A 1 
ATOM 2870 O OH  . TYR A 1 372 ? -0.205  -24.284 11.586  1.00 80.01 372 A 1 
ATOM 2871 N N   . ALA A 1 373 ? 5.606   -24.160 14.681  1.00 77.93 373 A 1 
ATOM 2872 C CA  . ALA A 1 373 ? 5.755   -23.572 16.021  1.00 75.13 373 A 1 
ATOM 2873 C C   . ALA A 1 373 ? 7.134   -22.966 16.372  1.00 74.97 373 A 1 
ATOM 2874 O O   . ALA A 1 373 ? 7.348   -22.577 17.523  1.00 70.23 373 A 1 
ATOM 2875 C CB  . ALA A 1 373 ? 5.212   -24.538 17.087  1.00 71.57 373 A 1 
ATOM 2876 N N   . TYR A 1 374 ? 8.037   -22.804 15.407  1.00 73.06 374 A 1 
ATOM 2877 C CA  . TYR A 1 374 ? 9.369   -22.225 15.625  1.00 71.72 374 A 1 
ATOM 2878 C C   . TYR A 1 374 ? 9.497   -20.802 15.052  1.00 73.31 374 A 1 
ATOM 2879 O O   . TYR A 1 374 ? 10.225  -20.561 14.096  1.00 66.49 374 A 1 
ATOM 2880 C CB  . TYR A 1 374 ? 10.432  -23.201 15.103  1.00 65.04 374 A 1 
ATOM 2881 C CG  . TYR A 1 374 ? 11.808  -22.930 15.671  1.00 60.88 374 A 1 
ATOM 2882 C CD1 . TYR A 1 374 ? 12.778  -22.256 14.901  1.00 54.76 374 A 1 
ATOM 2883 C CD2 . TYR A 1 374 ? 12.113  -23.345 16.980  1.00 53.85 374 A 1 
ATOM 2884 C CE1 . TYR A 1 374 ? 14.048  -22.000 15.441  1.00 51.78 374 A 1 
ATOM 2885 C CE2 . TYR A 1 374 ? 13.379  -23.087 17.525  1.00 50.59 374 A 1 
ATOM 2886 C CZ  . TYR A 1 374 ? 14.352  -22.415 16.756  1.00 51.63 374 A 1 
ATOM 2887 O OH  . TYR A 1 374 ? 15.583  -22.172 17.287  1.00 48.12 374 A 1 
ATOM 2888 N N   . ASN A 1 375 ? 8.740   -19.845 15.609  1.00 74.98 375 A 1 
ATOM 2889 C CA  . ASN A 1 375 ? 8.718   -18.472 15.087  1.00 72.89 375 A 1 
ATOM 2890 C C   . ASN A 1 375 ? 8.669   -17.357 16.152  1.00 73.43 375 A 1 
ATOM 2891 O O   . ASN A 1 375 ? 8.569   -16.183 15.795  1.00 67.88 375 A 1 
ATOM 2892 C CB  . ASN A 1 375 ? 7.569   -18.348 14.069  1.00 65.99 375 A 1 
ATOM 2893 C CG  . ASN A 1 375 ? 6.198   -18.651 14.653  1.00 63.64 375 A 1 
ATOM 2894 O OD1 . ASN A 1 375 ? 5.948   -18.603 15.850  1.00 58.91 375 A 1 
ATOM 2895 N ND2 . ASN A 1 375 ? 5.258   -19.003 13.801  1.00 59.70 375 A 1 
ATOM 2896 N N   . LYS A 1 376 ? 8.727   -17.682 17.448  1.00 75.01 376 A 1 
ATOM 2897 C CA  . LYS A 1 376 ? 8.668   -16.681 18.530  1.00 73.68 376 A 1 
ATOM 2898 C C   . LYS A 1 376 ? 9.800   -15.658 18.443  1.00 76.33 376 A 1 
ATOM 2899 O O   . LYS A 1 376 ? 9.554   -14.470 18.619  1.00 72.32 376 A 1 
ATOM 2900 C CB  . LYS A 1 376 ? 8.690   -17.386 19.893  1.00 67.59 376 A 1 
ATOM 2901 C CG  . LYS A 1 376 ? 8.696   -16.378 21.055  1.00 62.68 376 A 1 
ATOM 2902 C CD  . LYS A 1 376 ? 9.058   -17.036 22.393  1.00 58.50 376 A 1 
ATOM 2903 C CE  . LYS A 1 376 ? 9.283   -15.983 23.486  1.00 54.09 376 A 1 
ATOM 2904 N NZ  . LYS A 1 376 ? 10.521  -15.184 23.255  1.00 50.01 376 A 1 
ATOM 2905 N N   . ASP A 1 377 ? 11.010  -16.156 18.224  1.00 74.56 377 A 1 
ATOM 2906 C CA  . ASP A 1 377 ? 12.240  -15.358 18.324  1.00 75.94 377 A 1 
ATOM 2907 C C   . ASP A 1 377 ? 12.584  -14.639 17.009  1.00 78.14 377 A 1 
ATOM 2908 O O   . ASP A 1 377 ? 13.542  -13.874 16.952  1.00 75.12 377 A 1 
ATOM 2909 C CB  . ASP A 1 377 ? 13.378  -16.260 18.833  1.00 72.78 377 A 1 
ATOM 2910 C CG  . ASP A 1 377 ? 13.008  -16.993 20.136  1.00 69.86 377 A 1 
ATOM 2911 O OD1 . ASP A 1 377 ? 12.500  -16.343 21.085  1.00 64.42 377 A 1 
ATOM 2912 O OD2 . ASP A 1 377 ? 13.130  -18.238 20.159  1.00 64.61 377 A 1 
ATOM 2913 N N   . LEU A 1 378 ? 11.773  -14.838 15.968  1.00 78.52 378 A 1 
ATOM 2914 C CA  . LEU A 1 378 ? 11.905  -14.098 14.719  1.00 79.66 378 A 1 
ATOM 2915 C C   . LEU A 1 378 ? 11.476  -12.640 14.901  1.00 81.41 378 A 1 
ATOM 2916 O O   . LEU A 1 378 ? 10.512  -12.327 15.608  1.00 79.77 378 A 1 
ATOM 2917 C CB  . LEU A 1 378 ? 11.092  -14.762 13.603  1.00 76.39 378 A 1 
ATOM 2918 C CG  . LEU A 1 378 ? 11.574  -16.165 13.215  1.00 72.72 378 A 1 
ATOM 2919 C CD1 . LEU A 1 378 ? 10.608  -16.716 12.171  1.00 68.02 378 A 1 
ATOM 2920 C CD2 . LEU A 1 378 ? 12.984  -16.170 12.622  1.00 67.74 378 A 1 
ATOM 2921 N N   . GLN A 1 379 ? 12.182  -11.753 14.228  1.00 82.31 379 A 1 
ATOM 2922 C CA  . GLN A 1 379 ? 11.892  -10.320 14.177  1.00 85.28 379 A 1 
ATOM 2923 C C   . GLN A 1 379 ? 11.367  -9.916  12.801  1.00 88.47 379 A 1 
ATOM 2924 O O   . GLN A 1 379 ? 10.479  -9.073  12.691  1.00 86.19 379 A 1 
ATOM 2925 C CB  . GLN A 1 379 ? 13.155  -9.535  14.543  1.00 81.63 379 A 1 
ATOM 2926 C CG  . GLN A 1 379 ? 13.692  -9.924  15.924  1.00 78.41 379 A 1 
ATOM 2927 C CD  . GLN A 1 379 ? 14.929  -9.130  16.312  1.00 73.23 379 A 1 
ATOM 2928 O OE1 . GLN A 1 379 ? 15.032  -7.937  16.074  1.00 65.77 379 A 1 
ATOM 2929 N NE2 . GLN A 1 379 ? 15.900  -9.746  16.936  1.00 63.65 379 A 1 
ATOM 2930 N N   . GLU A 1 380 ? 11.872  -10.566 11.763  1.00 82.65 380 A 1 
ATOM 2931 C CA  . GLU A 1 380 ? 11.648  -10.249 10.357  1.00 83.77 380 A 1 
ATOM 2932 C C   . GLU A 1 380 ? 10.193  -10.447 9.932   1.00 86.40 380 A 1 
ATOM 2933 O O   . GLU A 1 380 ? 9.711   -9.736  9.048   1.00 85.01 380 A 1 
ATOM 2934 C CB  . GLU A 1 380 ? 12.571  -11.109 9.475   1.00 82.11 380 A 1 
ATOM 2935 C CG  . GLU A 1 380 ? 14.076  -10.850 9.646   1.00 79.28 380 A 1 
ATOM 2936 C CD  . GLU A 1 380 ? 14.744  -11.516 10.863  1.00 75.31 380 A 1 
ATOM 2937 O OE1 . GLU A 1 380 ? 15.976  -11.364 10.991  1.00 68.21 380 A 1 
ATOM 2938 O OE2 . GLU A 1 380 ? 14.044  -12.175 11.671  1.00 71.70 380 A 1 
ATOM 2939 N N   . ASP A 1 381 ? 9.463   -11.363 10.584  1.00 87.55 381 A 1 
ATOM 2940 C CA  . ASP A 1 381 ? 8.035   -11.561 10.341  1.00 87.42 381 A 1 
ATOM 2941 C C   . ASP A 1 381 ? 7.217   -10.322 10.735  1.00 89.94 381 A 1 
ATOM 2942 O O   . ASP A 1 381 ? 6.392   -9.834  9.948   1.00 88.75 381 A 1 
ATOM 2943 C CB  . ASP A 1 381 ? 7.542   -12.843 11.045  1.00 83.84 381 A 1 
ATOM 2944 C CG  . ASP A 1 381 ? 7.522   -12.789 12.580  1.00 81.52 381 A 1 
ATOM 2945 O OD1 . ASP A 1 381 ? 8.375   -12.084 13.169  1.00 75.09 381 A 1 
ATOM 2946 O OD2 . ASP A 1 381 ? 6.615   -13.418 13.177  1.00 76.27 381 A 1 
ATOM 2947 N N   . LYS A 1 382 ? 7.483   -9.765  11.921  1.00 92.67 382 A 1 
ATOM 2948 C CA  . LYS A 1 382 ? 6.854   -8.538  12.413  1.00 93.69 382 A 1 
ATOM 2949 C C   . LYS A 1 382 ? 7.357   -7.317  11.651  1.00 95.17 382 A 1 
ATOM 2950 O O   . LYS A 1 382 ? 6.544   -6.511  11.201  1.00 95.11 382 A 1 
ATOM 2951 C CB  . LYS A 1 382 ? 7.107   -8.396  13.924  1.00 92.32 382 A 1 
ATOM 2952 C CG  . LYS A 1 382 ? 6.300   -9.412  14.754  1.00 89.09 382 A 1 
ATOM 2953 C CD  . LYS A 1 382 ? 6.821   -9.559  16.193  1.00 85.56 382 A 1 
ATOM 2954 C CE  . LYS A 1 382 ? 8.084   -10.424 16.207  1.00 79.78 382 A 1 
ATOM 2955 N NZ  . LYS A 1 382 ? 8.600   -10.702 17.566  1.00 72.56 382 A 1 
ATOM 2956 N N   . GLU A 1 383 ? 8.670   -7.197  11.463  1.00 94.29 383 A 1 
ATOM 2957 C CA  . GLU A 1 383 ? 9.288   -6.056  10.784  1.00 94.79 383 A 1 
ATOM 2958 C C   . GLU A 1 383 ? 8.766   -5.905  9.351   1.00 95.83 383 A 1 
ATOM 2959 O O   . GLU A 1 383 ? 8.249   -4.844  8.986   1.00 95.39 383 A 1 
ATOM 2960 C CB  . GLU A 1 383 ? 10.818  -6.200  10.811  1.00 93.44 383 A 1 
ATOM 2961 C CG  . GLU A 1 383 ? 11.500  -4.941  10.248  1.00 85.88 383 A 1 
ATOM 2962 C CD  . GLU A 1 383 ? 13.034  -4.992  10.256  1.00 84.15 383 A 1 
ATOM 2963 O OE1 . GLU A 1 383 ? 13.623  -3.931  9.935   1.00 75.40 383 A 1 
ATOM 2964 O OE2 . GLU A 1 383 ? 13.606  -6.062  10.549  1.00 75.79 383 A 1 
ATOM 2965 N N   . ALA A 1 384 ? 8.802   -6.980  8.562   1.00 95.71 384 A 1 
ATOM 2966 C CA  . ALA A 1 384 ? 8.357   -6.951  7.173   1.00 95.97 384 A 1 
ATOM 2967 C C   . ALA A 1 384 ? 6.856   -6.641  7.045   1.00 97.01 384 A 1 
ATOM 2968 O O   . ALA A 1 384 ? 6.442   -5.880  6.161   1.00 97.10 384 A 1 
ATOM 2969 C CB  . ALA A 1 384 ? 8.711   -8.300  6.529   1.00 95.20 384 A 1 
ATOM 2970 N N   . LEU A 1 385 ? 6.026   -7.190  7.940   1.00 96.90 385 A 1 
ATOM 2971 C CA  . LEU A 1 385 ? 4.591   -6.903  7.942   1.00 97.35 385 A 1 
ATOM 2972 C C   . LEU A 1 385 ? 4.306   -5.458  8.362   1.00 97.82 385 A 1 
ATOM 2973 O O   . LEU A 1 385 ? 3.550   -4.767  7.678   1.00 97.80 385 A 1 
ATOM 2974 C CB  . LEU A 1 385 ? 3.863   -7.924  8.834   1.00 97.02 385 A 1 
ATOM 2975 C CG  . LEU A 1 385 ? 2.342   -7.687  8.910   1.00 96.27 385 A 1 
ATOM 2976 C CD1 . LEU A 1 385 ? 1.657   -7.758  7.541   1.00 94.87 385 A 1 
ATOM 2977 C CD2 . LEU A 1 385 ? 1.703   -8.733  9.816   1.00 94.96 385 A 1 
ATOM 2978 N N   . PHE A 1 386 ? 4.912   -4.975  9.450   1.00 97.59 386 A 1 
ATOM 2979 C CA  . PHE A 1 386 ? 4.725   -3.605  9.934   1.00 97.80 386 A 1 
ATOM 2980 C C   . PHE A 1 386 ? 5.161   -2.579  8.893   1.00 98.09 386 A 1 
ATOM 2981 O O   . PHE A 1 386 ? 4.413   -1.640  8.603   1.00 97.88 386 A 1 
ATOM 2982 C CB  . PHE A 1 386 ? 5.504   -3.396  11.240  1.00 97.39 386 A 1 
ATOM 2983 C CG  . PHE A 1 386 ? 5.025   -4.172  12.455  1.00 97.13 386 A 1 
ATOM 2984 C CD1 . PHE A 1 386 ? 3.751   -4.767  12.512  1.00 95.67 386 A 1 
ATOM 2985 C CD2 . PHE A 1 386 ? 5.878   -4.254  13.577  1.00 95.54 386 A 1 
ATOM 2986 C CE1 . PHE A 1 386 ? 3.338   -5.446  13.670  1.00 94.85 386 A 1 
ATOM 2987 C CE2 . PHE A 1 386 ? 5.461   -4.928  14.736  1.00 94.56 386 A 1 
ATOM 2988 C CZ  . PHE A 1 386 ? 4.191   -5.526  14.785  1.00 95.03 386 A 1 
ATOM 2989 N N   . ASP A 1 387 ? 6.311   -2.804  8.273   1.00 97.88 387 A 1 
ATOM 2990 C CA  . ASP A 1 387 ? 6.812   -1.949  7.209   1.00 97.96 387 A 1 
ATOM 2991 C C   . ASP A 1 387 ? 5.863   -1.910  6.002   1.00 98.24 387 A 1 
ATOM 2992 O O   . ASP A 1 387 ? 5.583   -0.842  5.449   1.00 98.09 387 A 1 
ATOM 2993 C CB  . ASP A 1 387 ? 8.195   -2.451  6.802   1.00 97.56 387 A 1 
ATOM 2994 C CG  . ASP A 1 387 ? 8.757   -1.540  5.733   1.00 96.56 387 A 1 
ATOM 2995 O OD1 . ASP A 1 387 ? 8.952   -0.339  6.017   1.00 93.78 387 A 1 
ATOM 2996 O OD2 . ASP A 1 387 ? 8.998   -1.991  4.597   1.00 93.11 387 A 1 
ATOM 2997 N N   . SER A 1 388 ? 5.291   -3.058  5.620   1.00 98.24 388 A 1 
ATOM 2998 C CA  . SER A 1 388 ? 4.309   -3.125  4.533   1.00 98.40 388 A 1 
ATOM 2999 C C   . SER A 1 388 ? 3.034   -2.343  4.854   1.00 98.56 388 A 1 
ATOM 3000 O O   . SER A 1 388 ? 2.560   -1.569  4.016   1.00 98.46 388 A 1 
ATOM 3001 C CB  . SER A 1 388 ? 3.954   -4.580  4.212   1.00 98.23 388 A 1 
ATOM 3002 O OG  . SER A 1 388 ? 5.090   -5.245  3.702   1.00 96.74 388 A 1 
ATOM 3003 N N   . LEU A 1 389 ? 2.490   -2.498  6.068   1.00 98.61 389 A 1 
ATOM 3004 C CA  . LEU A 1 389 ? 1.289   -1.794  6.527   1.00 98.59 389 A 1 
ATOM 3005 C C   . LEU A 1 389 ? 1.513   -0.275  6.570   1.00 98.58 389 A 1 
ATOM 3006 O O   . LEU A 1 389 ? 0.702   0.490   6.035   1.00 98.38 389 A 1 
ATOM 3007 C CB  . LEU A 1 389 ? 0.884   -2.335  7.913   1.00 98.50 389 A 1 
ATOM 3008 C CG  . LEU A 1 389 ? 0.397   -3.798  7.938   1.00 98.23 389 A 1 
ATOM 3009 C CD1 . LEU A 1 389 ? 0.340   -4.298  9.382   1.00 97.57 389 A 1 
ATOM 3010 C CD2 . LEU A 1 389 ? -0.990  -3.972  7.329   1.00 97.47 389 A 1 
ATOM 3011 N N   . ASP A 1 390 ? 2.634   0.170   7.133   1.00 98.48 390 A 1 
ATOM 3012 C CA  . ASP A 1 390 ? 2.998   1.589   7.207   1.00 98.38 390 A 1 
ATOM 3013 C C   . ASP A 1 390 ? 3.221   2.184   5.812   1.00 98.43 390 A 1 
ATOM 3014 O O   . ASP A 1 390 ? 2.754   3.291   5.510   1.00 98.14 390 A 1 
ATOM 3015 C CB  . ASP A 1 390 ? 4.270   1.758   8.047   1.00 98.08 390 A 1 
ATOM 3016 C CG  . ASP A 1 390 ? 4.093   1.468   9.538   1.00 97.39 390 A 1 
ATOM 3017 O OD1 . ASP A 1 390 ? 2.958   1.506   10.072  1.00 95.89 390 A 1 
ATOM 3018 O OD2 . ASP A 1 390 ? 5.120   1.266   10.217  1.00 95.28 390 A 1 
ATOM 3019 N N   . THR A 1 391 ? 3.879   1.424   4.930   1.00 98.44 391 A 1 
ATOM 3020 C CA  . THR A 1 391 ? 4.128   1.822   3.542   1.00 98.47 391 A 1 
ATOM 3021 C C   . THR A 1 391 ? 2.821   2.037   2.789   1.00 98.56 391 A 1 
ATOM 3022 O O   . THR A 1 391 ? 2.636   3.100   2.193   1.00 98.42 391 A 1 
ATOM 3023 C CB  . THR A 1 391 ? 5.013   0.794   2.818   1.00 98.29 391 A 1 
ATOM 3024 O OG1 . THR A 1 391 ? 6.300   0.816   3.395   1.00 97.24 391 A 1 
ATOM 3025 C CG2 . THR A 1 391 ? 5.218   1.124   1.340   1.00 97.21 391 A 1 
ATOM 3026 N N   . VAL A 1 392 ? 1.883   1.085   2.849   1.00 98.64 392 A 1 
ATOM 3027 C CA  . VAL A 1 392 ? 0.571   1.205   2.189   1.00 98.69 392 A 1 
ATOM 3028 C C   . VAL A 1 392 ? -0.201  2.401   2.725   1.00 98.72 392 A 1 
ATOM 3029 O O   . VAL A 1 392 ? -0.700  3.214   1.944   1.00 98.55 392 A 1 
ATOM 3030 C CB  . VAL A 1 392 ? -0.255  -0.085  2.349   1.00 98.45 392 A 1 
ATOM 3031 C CG1 . VAL A 1 392 ? -1.718  0.081   1.907   1.00 96.41 392 A 1 
ATOM 3032 C CG2 . VAL A 1 392 ? 0.343   -1.193  1.495   1.00 96.44 392 A 1 
ATOM 3033 N N   . ARG A 1 393 ? -0.263  2.558   4.049   1.00 98.58 393 A 1 
ATOM 3034 C CA  . ARG A 1 393 ? -0.969  3.676   4.690   1.00 98.48 393 A 1 
ATOM 3035 C C   . ARG A 1 393 ? -0.420  5.030   4.240   1.00 98.51 393 A 1 
ATOM 3036 O O   . ARG A 1 393 ? -1.192  5.928   3.897   1.00 98.17 393 A 1 
ATOM 3037 C CB  . ARG A 1 393 ? -0.872  3.496   6.212   1.00 97.93 393 A 1 
ATOM 3038 C CG  . ARG A 1 393 ? -1.718  4.534   6.956   1.00 94.48 393 A 1 
ATOM 3039 C CD  . ARG A 1 393 ? -1.514  4.377   8.459   1.00 92.09 393 A 1 
ATOM 3040 N NE  . ARG A 1 393 ? -2.380  5.307   9.215   1.00 82.90 393 A 1 
ATOM 3041 C CZ  . ARG A 1 393 ? -2.574  5.263   10.521  1.00 77.24 393 A 1 
ATOM 3042 N NH1 . ARG A 1 393 ? -1.849  4.531   11.314  1.00 69.30 393 A 1 
ATOM 3043 N NH2 . ARG A 1 393 ? -3.542  5.924   11.070  1.00 66.51 393 A 1 
ATOM 3044 N N   . SER A 1 394 ? 0.899   5.166   4.223   1.00 98.31 394 A 1 
ATOM 3045 C CA  . SER A 1 394 ? 1.574   6.383   3.762   1.00 98.11 394 A 1 
ATOM 3046 C C   . SER A 1 394 ? 1.309   6.644   2.278   1.00 98.29 394 A 1 
ATOM 3047 O O   . SER A 1 394 ? 0.882   7.739   1.914   1.00 97.94 394 A 1 
ATOM 3048 C CB  . SER A 1 394 ? 3.074   6.268   4.043   1.00 97.27 394 A 1 
ATOM 3049 O OG  . SER A 1 394 ? 3.728   7.472   3.698   1.00 84.54 394 A 1 
ATOM 3050 N N   . CYS A 1 395 ? 1.471   5.631   1.425   1.00 98.27 395 A 1 
ATOM 3051 C CA  . CYS A 1 395 ? 1.263   5.766   -0.016  1.00 98.30 395 A 1 
ATOM 3052 C C   . CYS A 1 395 ? -0.176  6.135   -0.385  1.00 98.36 395 A 1 
ATOM 3053 O O   . CYS A 1 395 ? -0.364  6.993   -1.241  1.00 98.30 395 A 1 
ATOM 3054 C CB  . CYS A 1 395 ? 1.679   4.474   -0.719  1.00 98.29 395 A 1 
ATOM 3055 S SG  . CYS A 1 395 ? 3.481   4.337   -0.703  1.00 97.95 395 A 1 
ATOM 3056 N N   . LEU A 1 396 ? -1.175  5.553   0.288   1.00 98.56 396 A 1 
ATOM 3057 C CA  . LEU A 1 396 ? -2.583  5.913   0.085   1.00 98.54 396 A 1 
ATOM 3058 C C   . LEU A 1 396 ? -2.829  7.395   0.386   1.00 98.40 396 A 1 
ATOM 3059 O O   . LEU A 1 396 ? -3.471  8.087   -0.404  1.00 98.30 396 A 1 
ATOM 3060 C CB  . LEU A 1 396 ? -3.474  5.037   0.985   1.00 98.62 396 A 1 
ATOM 3061 C CG  . LEU A 1 396 ? -3.641  3.591   0.491   1.00 98.53 396 A 1 
ATOM 3062 C CD1 . LEU A 1 396 ? -4.207  2.736   1.623   1.00 98.08 396 A 1 
ATOM 3063 C CD2 . LEU A 1 396 ? -4.598  3.508   -0.701  1.00 98.21 396 A 1 
ATOM 3064 N N   . ARG A 1 397 ? -2.278  7.910   1.502   1.00 98.30 397 A 1 
ATOM 3065 C CA  . ARG A 1 397 ? -2.400  9.330   1.873   1.00 98.12 397 A 1 
ATOM 3066 C C   . ARG A 1 397 ? -1.721  10.247  0.866   1.00 97.97 397 A 1 
ATOM 3067 O O   . ARG A 1 397 ? -2.328  11.236  0.452   1.00 97.36 397 A 1 
ATOM 3068 C CB  . ARG A 1 397 ? -1.812  9.564   3.268   1.00 97.72 397 A 1 
ATOM 3069 C CG  . ARG A 1 397 ? -2.716  8.970   4.347   1.00 93.30 397 A 1 
ATOM 3070 C CD  . ARG A 1 397 ? -2.059  9.126   5.713   1.00 91.37 397 A 1 
ATOM 3071 N NE  . ARG A 1 397 ? -2.980  8.661   6.751   1.00 84.07 397 A 1 
ATOM 3072 C CZ  . ARG A 1 397 ? -2.773  8.630   8.043   1.00 79.07 397 A 1 
ATOM 3073 N NH1 . ARG A 1 397 ? -1.641  8.999   8.583   1.00 70.50 397 A 1 
ATOM 3074 N NH2 . ARG A 1 397 ? -3.736  8.221   8.810   1.00 68.86 397 A 1 
ATOM 3075 N N   . MET A 1 398 ? -0.498  9.911   0.460   1.00 97.91 398 A 1 
ATOM 3076 C CA  . MET A 1 398 ? 0.252   10.712  -0.509  1.00 97.46 398 A 1 
ATOM 3077 C C   . MET A 1 398 ? -0.421  10.695  -1.882  1.00 97.51 398 A 1 
ATOM 3078 O O   . MET A 1 398 ? -0.635  11.754  -2.466  1.00 97.24 398 A 1 
ATOM 3079 C CB  . MET A 1 398 ? 1.706   10.223  -0.611  1.00 96.98 398 A 1 
ATOM 3080 C CG  . MET A 1 398 ? 2.514   10.389  0.685   1.00 95.74 398 A 1 
ATOM 3081 S SD  . MET A 1 398 ? 2.626   12.074  1.362   1.00 94.66 398 A 1 
ATOM 3082 C CE  . MET A 1 398 ? 1.297   12.065  2.598   1.00 89.42 398 A 1 
ATOM 3083 N N   . PHE A 1 399 ? -0.839  9.518   -2.359  1.00 98.02 399 A 1 
ATOM 3084 C CA  . PHE A 1 399 ? -1.558  9.391   -3.625  1.00 98.14 399 A 1 
ATOM 3085 C C   . PHE A 1 399 ? -2.877  10.169  -3.603  1.00 98.13 399 A 1 
ATOM 3086 O O   . PHE A 1 399 ? -3.144  10.943  -4.521  1.00 98.00 399 A 1 
ATOM 3087 C CB  . PHE A 1 399 ? -1.797  7.907   -3.934  1.00 98.21 399 A 1 
ATOM 3088 C CG  . PHE A 1 399 ? -2.536  7.699   -5.238  1.00 98.32 399 A 1 
ATOM 3089 C CD1 . PHE A 1 399 ? -3.927  7.478   -5.242  1.00 97.94 399 A 1 
ATOM 3090 C CD2 . PHE A 1 399 ? -1.841  7.788   -6.457  1.00 98.03 399 A 1 
ATOM 3091 C CE1 . PHE A 1 399 ? -4.615  7.351   -6.460  1.00 97.78 399 A 1 
ATOM 3092 C CE2 . PHE A 1 399 ? -2.529  7.661   -7.673  1.00 97.77 399 A 1 
ATOM 3093 C CZ  . PHE A 1 399 ? -3.917  7.445   -7.676  1.00 97.96 399 A 1 
ATOM 3094 N N   . ARG A 1 400 ? -3.675  10.030  -2.528  1.00 98.15 400 A 1 
ATOM 3095 C CA  . ARG A 1 400 ? -4.926  10.777  -2.358  1.00 98.23 400 A 1 
ATOM 3096 C C   . ARG A 1 400 ? -4.701  12.285  -2.363  1.00 98.04 400 A 1 
ATOM 3097 O O   . ARG A 1 400 ? -5.440  12.991  -3.044  1.00 97.71 400 A 1 
ATOM 3098 C CB  . ARG A 1 400 ? -5.640  10.331  -1.068  1.00 98.18 400 A 1 
ATOM 3099 C CG  . ARG A 1 400 ? -6.966  11.079  -0.874  1.00 97.67 400 A 1 
ATOM 3100 C CD  . ARG A 1 400 ? -7.728  10.599  0.355   1.00 97.01 400 A 1 
ATOM 3101 N NE  . ARG A 1 400 ? -7.020  10.908  1.618   1.00 94.50 400 A 1 
ATOM 3102 C CZ  . ARG A 1 400 ? -6.806  10.074  2.622   1.00 95.42 400 A 1 
ATOM 3103 N NH1 . ARG A 1 400 ? -7.158  8.840   2.580   1.00 88.20 400 A 1 
ATOM 3104 N NH2 . ARG A 1 400 ? -6.232  10.457  3.713   1.00 90.72 400 A 1 
ATOM 3105 N N   . GLY A 1 401 ? -3.707  12.773  -1.621  1.00 97.57 401 A 1 
ATOM 3106 C CA  . GLY A 1 401 ? -3.375  14.198  -1.593  1.00 97.03 401 A 1 
ATOM 3107 C C   . GLY A 1 401 ? -2.966  14.724  -2.968  1.00 96.83 401 A 1 
ATOM 3108 O O   . GLY A 1 401 ? -3.519  15.719  -3.432  1.00 95.95 401 A 1 
ATOM 3109 N N   . MET A 1 402 ? -2.066  13.998  -3.642  1.00 97.19 402 A 1 
ATOM 3110 C CA  . MET A 1 402 ? -1.588  14.329  -4.987  1.00 96.79 402 A 1 
ATOM 3111 C C   . MET A 1 402 ? -2.733  14.382  -6.003  1.00 96.84 402 A 1 
ATOM 3112 O O   . MET A 1 402 ? -2.894  15.385  -6.695  1.00 96.21 402 A 1 
ATOM 3113 C CB  . MET A 1 402 ? -0.531  13.290  -5.395  1.00 96.12 402 A 1 
ATOM 3114 C CG  . MET A 1 402 ? 0.082   13.560  -6.773  1.00 94.49 402 A 1 
ATOM 3115 S SD  . MET A 1 402 ? 1.316   12.331  -7.286  1.00 93.56 402 A 1 
ATOM 3116 C CE  . MET A 1 402 ? 0.260   10.875  -7.517  1.00 88.16 402 A 1 
ATOM 3117 N N   . ILE A 1 403 ? -3.546  13.326  -6.074  1.00 97.48 403 A 1 
ATOM 3118 C CA  . ILE A 1 403 ? -4.585  13.227  -7.106  1.00 97.57 403 A 1 
ATOM 3119 C C   . ILE A 1 403 ? -5.777  14.154  -6.835  1.00 97.71 403 A 1 
ATOM 3120 O O   . ILE A 1 403 ? -6.360  14.679  -7.773  1.00 97.45 403 A 1 
ATOM 3121 C CB  . ILE A 1 403 ? -5.001  11.750  -7.319  1.00 97.06 403 A 1 
ATOM 3122 C CG1 . ILE A 1 403 ? -5.641  11.500  -8.701  1.00 88.87 403 A 1 
ATOM 3123 C CG2 . ILE A 1 403 ? -5.959  11.261  -6.220  1.00 90.75 403 A 1 
ATOM 3124 C CD1 . ILE A 1 403 ? -4.690  11.729  -9.878  1.00 84.60 403 A 1 
ATOM 3125 N N   . SER A 1 404 ? -6.117  14.412  -5.562  1.00 97.34 404 A 1 
ATOM 3126 C CA  . SER A 1 404 ? -7.255  15.286  -5.214  1.00 97.06 404 A 1 
ATOM 3127 C C   . SER A 1 404 ? -7.026  16.745  -5.606  1.00 96.55 404 A 1 
ATOM 3128 O O   . SER A 1 404 ? -7.989  17.468  -5.859  1.00 95.36 404 A 1 
ATOM 3129 C CB  . SER A 1 404 ? -7.554  15.246  -3.711  1.00 97.04 404 A 1 
ATOM 3130 O OG  . SER A 1 404 ? -7.830  13.936  -3.271  1.00 94.25 404 A 1 
ATOM 3131 N N   . GLY A 1 405 ? -5.763  17.174  -5.633  1.00 95.98 405 A 1 
ATOM 3132 C CA  . GLY A 1 405 ? -5.358  18.520  -6.039  1.00 94.84 405 A 1 
ATOM 3133 C C   . GLY A 1 405 ? -4.951  18.636  -7.508  1.00 94.91 405 A 1 
ATOM 3134 O O   . GLY A 1 405 ? -4.541  19.716  -7.926  1.00 92.87 405 A 1 
ATOM 3135 N N   . ALA A 1 406 ? -5.016  17.546  -8.281  1.00 95.46 406 A 1 
ATOM 3136 C CA  . ALA A 1 406 ? -4.572  17.545  -9.665  1.00 95.75 406 A 1 
ATOM 3137 C C   . ALA A 1 406 ? -5.548  18.303  -10.579 1.00 96.22 406 A 1 
ATOM 3138 O O   . ALA A 1 406 ? -6.766  18.102  -10.535 1.00 95.83 406 A 1 
ATOM 3139 C CB  . ALA A 1 406 ? -4.361  16.100  -10.127 1.00 95.55 406 A 1 
ATOM 3140 N N   . GLY A 1 407 ? -5.001  19.148  -11.447 1.00 95.97 407 A 1 
ATOM 3141 C CA  . GLY A 1 407 ? -5.699  19.693  -12.605 1.00 95.84 407 A 1 
ATOM 3142 C C   . GLY A 1 407 ? -5.626  18.722  -13.782 1.00 96.09 407 A 1 
ATOM 3143 O O   . GLY A 1 407 ? -4.641  18.004  -13.938 1.00 95.04 407 A 1 
ATOM 3144 N N   . PHE A 1 408 ? -6.650  18.712  -14.626 1.00 97.18 408 A 1 
ATOM 3145 C CA  . PHE A 1 408 ? -6.666  17.892  -15.837 1.00 97.66 408 A 1 
ATOM 3146 C C   . PHE A 1 408 ? -6.888  18.769  -17.065 1.00 97.81 408 A 1 
ATOM 3147 O O   . PHE A 1 408 ? -7.849  19.535  -17.121 1.00 97.11 408 A 1 
ATOM 3148 C CB  . PHE A 1 408 ? -7.725  16.794  -15.728 1.00 97.63 408 A 1 
ATOM 3149 C CG  . PHE A 1 408 ? -7.433  15.763  -14.659 1.00 97.72 408 A 1 
ATOM 3150 C CD1 . PHE A 1 408 ? -6.564  14.689  -14.929 1.00 96.77 408 A 1 
ATOM 3151 C CD2 . PHE A 1 408 ? -8.018  15.881  -13.385 1.00 96.94 408 A 1 
ATOM 3152 C CE1 . PHE A 1 408 ? -6.292  13.732  -13.935 1.00 96.40 408 A 1 
ATOM 3153 C CE2 . PHE A 1 408 ? -7.745  14.926  -12.391 1.00 96.39 408 A 1 
ATOM 3154 C CZ  . PHE A 1 408 ? -6.885  13.848  -12.667 1.00 96.54 408 A 1 
ATOM 3155 N N   . ASN A 1 409 ? -6.015  18.633  -18.058 1.00 97.62 409 A 1 
ATOM 3156 C CA  . ASN A 1 409 ? -6.126  19.351  -19.323 1.00 97.46 409 A 1 
ATOM 3157 C C   . ASN A 1 409 ? -7.068  18.591  -20.271 1.00 97.85 409 A 1 
ATOM 3158 O O   . ASN A 1 409 ? -6.640  17.818  -21.133 1.00 97.55 409 A 1 
ATOM 3159 C CB  . ASN A 1 409 ? -4.723  19.609  -19.888 1.00 96.33 409 A 1 
ATOM 3160 C CG  . ASN A 1 409 ? -4.754  20.550  -21.082 1.00 85.73 409 A 1 
ATOM 3161 O OD1 . ASN A 1 409 ? -5.700  20.618  -21.846 1.00 79.21 409 A 1 
ATOM 3162 N ND2 . ASN A 1 409 ? -3.698  21.300  -21.285 1.00 78.82 409 A 1 
ATOM 3163 N N   . THR A 1 410 ? -8.363  18.799  -20.068 1.00 97.21 410 A 1 
ATOM 3164 C CA  . THR A 1 410 ? -9.414  18.109  -20.825 1.00 97.59 410 A 1 
ATOM 3165 C C   . THR A 1 410 ? -9.408  18.465  -22.308 1.00 97.69 410 A 1 
ATOM 3166 O O   . THR A 1 410 ? -9.735  17.610  -23.122 1.00 97.29 410 A 1 
ATOM 3167 C CB  . THR A 1 410 ? -10.798 18.395  -20.233 1.00 97.42 410 A 1 
ATOM 3168 O OG1 . THR A 1 410 ? -11.032 19.777  -20.129 1.00 95.40 410 A 1 
ATOM 3169 C CG2 . THR A 1 410 ? -10.923 17.819  -18.817 1.00 93.76 410 A 1 
ATOM 3170 N N   . GLU A 1 411 ? -8.971  19.671  -22.666 1.00 97.55 411 A 1 
ATOM 3171 C CA  . GLU A 1 411 ? -8.838  20.091  -24.065 1.00 97.28 411 A 1 
ATOM 3172 C C   . GLU A 1 411 ? -7.774  19.257  -24.793 1.00 97.27 411 A 1 
ATOM 3173 O O   . GLU A 1 411 ? -8.024  18.714  -25.869 1.00 96.60 411 A 1 
ATOM 3174 C CB  . GLU A 1 411 ? -8.482  21.584  -24.092 1.00 96.99 411 A 1 
ATOM 3175 C CG  . GLU A 1 411 ? -8.438  22.171  -25.508 1.00 90.66 411 A 1 
ATOM 3176 C CD  . GLU A 1 411 ? -7.964  23.636  -25.535 1.00 86.82 411 A 1 
ATOM 3177 O OE1 . GLU A 1 411 ? -7.802  24.163  -26.658 1.00 77.28 411 A 1 
ATOM 3178 O OE2 . GLU A 1 411 ? -7.727  24.206  -24.446 1.00 78.72 411 A 1 
ATOM 3179 N N   . ARG A 1 412 ? -6.599  19.056  -24.166 1.00 97.50 412 A 1 
ATOM 3180 C CA  . ARG A 1 412 ? -5.555  18.188  -24.738 1.00 97.15 412 A 1 
ATOM 3181 C C   . ARG A 1 412 ? -5.985  16.727  -24.789 1.00 97.44 412 A 1 
ATOM 3182 O O   . ARG A 1 412 ? -5.642  16.037  -25.747 1.00 96.69 412 A 1 
ATOM 3183 C CB  . ARG A 1 412 ? -4.249  18.301  -23.954 1.00 95.89 412 A 1 
ATOM 3184 C CG  . ARG A 1 412 ? -3.557  19.649  -24.175 1.00 88.42 412 A 1 
ATOM 3185 C CD  . ARG A 1 412 ? -2.190  19.680  -23.486 1.00 84.46 412 A 1 
ATOM 3186 N NE  . ARG A 1 412 ? -1.221  18.780  -24.129 1.00 79.88 412 A 1 
ATOM 3187 C CZ  . ARG A 1 412 ? -0.251  19.116  -24.961 1.00 74.55 412 A 1 
ATOM 3188 N NH1 . ARG A 1 412 ? -0.029  20.352  -25.314 1.00 66.02 412 A 1 
ATOM 3189 N NH2 . ARG A 1 412 ? 0.522   18.196  -25.460 1.00 67.80 412 A 1 
ATOM 3190 N N   . MET A 1 413 ? -6.705  16.250  -23.774 1.00 97.11 413 A 1 
ATOM 3191 C CA  . MET A 1 413 ? -7.256  14.890  -23.765 1.00 97.28 413 A 1 
ATOM 3192 C C   . MET A 1 413 ? -8.236  14.679  -24.923 1.00 97.26 413 A 1 
ATOM 3193 O O   . MET A 1 413 ? -8.141  13.674  -25.625 1.00 97.01 413 A 1 
ATOM 3194 C CB  . MET A 1 413 ? -7.956  14.606  -22.431 1.00 97.21 413 A 1 
ATOM 3195 C CG  . MET A 1 413 ? -6.987  14.460  -21.260 1.00 95.80 413 A 1 
ATOM 3196 S SD  . MET A 1 413 ? -7.842  14.212  -19.681 1.00 94.21 413 A 1 
ATOM 3197 C CE  . MET A 1 413 ? -6.414  13.850  -18.635 1.00 85.19 413 A 1 
ATOM 3198 N N   . GLU A 1 414 ? -9.131  15.631  -25.148 1.00 96.92 414 A 1 
ATOM 3199 C CA  . GLU A 1 414 ? -10.092 15.592  -26.253 1.00 96.67 414 A 1 
ATOM 3200 C C   . GLU A 1 414 ? -9.388  15.687  -27.613 1.00 96.51 414 A 1 
ATOM 3201 O O   . GLU A 1 414 ? -9.615  14.841  -28.484 1.00 95.95 414 A 1 
ATOM 3202 C CB  . GLU A 1 414 ? -11.130 16.702  -26.056 1.00 96.32 414 A 1 
ATOM 3203 C CG  . GLU A 1 414 ? -12.209 16.686  -27.152 1.00 93.67 414 A 1 
ATOM 3204 C CD  . GLU A 1 414 ? -13.400 17.610  -26.845 1.00 91.78 414 A 1 
ATOM 3205 O OE1 . GLU A 1 414 ? -14.431 17.451  -27.542 1.00 82.89 414 A 1 
ATOM 3206 O OE2 . GLU A 1 414 ? -13.314 18.412  -25.891 1.00 84.48 414 A 1 
ATOM 3207 N N   . ALA A 1 415 ? -8.453  16.623  -27.774 1.00 96.40 415 A 1 
ATOM 3208 C CA  . ALA A 1 415 ? -7.657  16.754  -28.996 1.00 95.95 415 A 1 
ATOM 3209 C C   . ALA A 1 415 ? -6.862  15.474  -29.314 1.00 95.73 415 A 1 
ATOM 3210 O O   . ALA A 1 415 ? -6.720  15.084  -30.474 1.00 94.77 415 A 1 
ATOM 3211 C CB  . ALA A 1 415 ? -6.726  17.961  -28.837 1.00 95.56 415 A 1 
ATOM 3212 N N   . ALA A 1 416 ? -6.388  14.760  -28.283 1.00 95.64 416 A 1 
ATOM 3213 C CA  . ALA A 1 416 ? -5.699  13.483  -28.451 1.00 95.15 416 A 1 
ATOM 3214 C C   . ALA A 1 416 ? -6.618  12.336  -28.911 1.00 95.15 416 A 1 
ATOM 3215 O O   . ALA A 1 416 ? -6.107  11.284  -29.300 1.00 94.32 416 A 1 
ATOM 3216 C CB  . ALA A 1 416 ? -4.968  13.146  -27.150 1.00 94.72 416 A 1 
ATOM 3217 N N   . CYS A 1 417 ? -7.940  12.518  -28.893 1.00 95.41 417 A 1 
ATOM 3218 C CA  . CYS A 1 417 ? -8.895  11.557  -29.456 1.00 94.85 417 A 1 
ATOM 3219 C C   . CYS A 1 417 ? -9.034  11.661  -30.979 1.00 93.75 417 A 1 
ATOM 3220 O O   . CYS A 1 417 ? -9.738  10.847  -31.574 1.00 91.33 417 A 1 
ATOM 3221 C CB  . CYS A 1 417 ? -10.264 11.725  -28.784 1.00 95.07 417 A 1 
ATOM 3222 S SG  . CYS A 1 417 ? -10.138 11.389  -27.011 1.00 94.85 417 A 1 
ATOM 3223 N N   . THR A 1 418 ? -8.375  12.633  -31.616 1.00 93.85 418 A 1 
ATOM 3224 C CA  . THR A 1 418 ? -8.375  12.798  -33.073 1.00 92.24 418 A 1 
ATOM 3225 C C   . THR A 1 418 ? -7.060  12.307  -33.676 1.00 91.73 418 A 1 
ATOM 3226 O O   . THR A 1 418 ? -5.976  12.467  -33.104 1.00 85.69 418 A 1 
ATOM 3227 C CB  . THR A 1 418 ? -8.689  14.241  -33.487 1.00 88.99 418 A 1 
ATOM 3228 O OG1 . THR A 1 418 ? -7.696  15.132  -33.051 1.00 77.34 418 A 1 
ATOM 3229 C CG2 . THR A 1 418 ? -10.031 14.727  -32.931 1.00 75.92 418 A 1 
ATOM 3230 N N   . GLY A 1 419 ? -7.141  11.678  -34.840 1.00 89.36 419 A 1 
ATOM 3231 C CA  . GLY A 1 419 ? -6.008  11.056  -35.519 1.00 88.07 419 A 1 
ATOM 3232 C C   . GLY A 1 419 ? -5.644  9.673   -34.966 1.00 88.09 419 A 1 
ATOM 3233 O O   . GLY A 1 419 ? -5.826  9.372   -33.792 1.00 79.64 419 A 1 
ATOM 3234 N N   . GLY A 1 420 ? -5.079  8.826   -35.837 1.00 89.37 420 A 1 
ATOM 3235 C CA  . GLY A 1 420 ? -4.708  7.452   -35.487 1.00 89.75 420 A 1 
ATOM 3236 C C   . GLY A 1 420 ? -5.858  6.447   -35.575 1.00 92.30 420 A 1 
ATOM 3237 O O   . GLY A 1 420 ? -5.694  5.321   -35.115 1.00 89.59 420 A 1 
ATOM 3238 N N   . PHE A 1 421 ? -6.983  6.848   -36.176 1.00 93.19 421 A 1 
ATOM 3239 C CA  . PHE A 1 421 ? -8.118  5.968   -36.492 1.00 94.15 421 A 1 
ATOM 3240 C C   . PHE A 1 421 ? -8.756  5.289   -35.265 1.00 94.46 421 A 1 
ATOM 3241 O O   . PHE A 1 421 ? -9.176  4.132   -35.328 1.00 92.19 421 A 1 
ATOM 3242 C CB  . PHE A 1 421 ? -7.724  4.981   -37.604 1.00 94.06 421 A 1 
ATOM 3243 C CG  . PHE A 1 421 ? -7.066  5.641   -38.799 1.00 94.87 421 A 1 
ATOM 3244 C CD1 . PHE A 1 421 ? -7.847  6.364   -39.716 1.00 93.45 421 A 1 
ATOM 3245 C CD2 . PHE A 1 421 ? -5.672  5.566   -38.972 1.00 94.28 421 A 1 
ATOM 3246 C CE1 . PHE A 1 421 ? -7.242  7.011   -40.806 1.00 93.82 421 A 1 
ATOM 3247 C CE2 . PHE A 1 421 ? -5.065  6.212   -40.064 1.00 93.76 421 A 1 
ATOM 3248 C CZ  . PHE A 1 421 ? -5.846  6.935   -40.982 1.00 94.91 421 A 1 
ATOM 3249 N N   . LEU A 1 422 ? -8.840  6.015   -34.133 1.00 93.09 422 A 1 
ATOM 3250 C CA  . LEU A 1 422 ? -9.461  5.519   -32.896 1.00 93.29 422 A 1 
ATOM 3251 C C   . LEU A 1 422 ? -10.924 5.103   -33.117 1.00 93.42 422 A 1 
ATOM 3252 O O   . LEU A 1 422 ? -11.434 4.211   -32.441 1.00 90.31 422 A 1 
ATOM 3253 C CB  . LEU A 1 422 ? -9.392  6.604   -31.807 1.00 91.92 422 A 1 
ATOM 3254 C CG  . LEU A 1 422 ? -8.030  6.739   -31.091 1.00 90.68 422 A 1 
ATOM 3255 C CD1 . LEU A 1 422 ? -6.908  7.264   -31.993 1.00 83.20 422 A 1 
ATOM 3256 C CD2 . LEU A 1 422 ? -8.168  7.712   -29.921 1.00 83.01 422 A 1 
ATOM 3257 N N   . GLU A 1 423 ? -11.569 5.731   -34.089 1.00 94.41 423 A 1 
ATOM 3258 C CA  . GLU A 1 423 ? -12.953 5.526   -34.495 1.00 94.45 423 A 1 
ATOM 3259 C C   . GLU A 1 423 ? -13.166 4.328   -35.437 1.00 95.17 423 A 1 
ATOM 3260 O O   . GLU A 1 423 ? -14.301 4.022   -35.790 1.00 94.42 423 A 1 
ATOM 3261 C CB  . GLU A 1 423 ? -13.482 6.834   -35.109 1.00 93.65 423 A 1 
ATOM 3262 C CG  . GLU A 1 423 ? -12.978 7.195   -36.527 1.00 92.99 423 A 1 
ATOM 3263 C CD  . GLU A 1 423 ? -11.575 7.830   -36.635 1.00 94.54 423 A 1 
ATOM 3264 O OE1 . GLU A 1 423 ? -11.288 8.406   -37.709 1.00 90.20 423 A 1 
ATOM 3265 O OE2 . GLU A 1 423 ? -10.766 7.752   -35.699 1.00 91.87 423 A 1 
ATOM 3266 N N   . ALA A 1 424 ? -12.115 3.613   -35.849 1.00 94.83 424 A 1 
ATOM 3267 C CA  . ALA A 1 424 ? -12.232 2.536   -36.837 1.00 95.06 424 A 1 
ATOM 3268 C C   . ALA A 1 424 ? -13.186 1.410   -36.399 1.00 95.72 424 A 1 
ATOM 3269 O O   . ALA A 1 424 ? -13.976 0.908   -37.202 1.00 95.53 424 A 1 
ATOM 3270 C CB  . ALA A 1 424 ? -10.829 1.984   -37.127 1.00 94.78 424 A 1 
ATOM 3271 N N   . THR A 1 425 ? -13.149 1.039   -35.111 1.00 95.00 425 A 1 
ATOM 3272 C CA  . THR A 1 425 ? -14.092 0.049   -34.566 1.00 94.36 425 A 1 
ATOM 3273 C C   . THR A 1 425 ? -15.522 0.590   -34.557 1.00 95.53 425 A 1 
ATOM 3274 O O   . THR A 1 425 ? -16.451 -0.150  -34.867 1.00 95.22 425 A 1 
ATOM 3275 C CB  . THR A 1 425 ? -13.691 -0.380  -33.148 1.00 92.47 425 A 1 
ATOM 3276 O OG1 . THR A 1 425 ? -12.354 -0.816  -33.123 1.00 82.34 425 A 1 
ATOM 3277 C CG2 . THR A 1 425 ? -14.536 -1.551  -32.635 1.00 79.45 425 A 1 
ATOM 3278 N N   . ASP A 1 426 ? -15.707 1.882   -34.253 1.00 95.45 426 A 1 
ATOM 3279 C CA  . ASP A 1 426 ? -17.029 2.514   -34.277 1.00 95.82 426 A 1 
ATOM 3280 C C   . ASP A 1 426 ? -17.593 2.591   -35.700 1.00 96.79 426 A 1 
ATOM 3281 O O   . ASP A 1 426 ? -18.790 2.375   -35.898 1.00 96.62 426 A 1 
ATOM 3282 C CB  . ASP A 1 426 ? -16.960 3.912   -33.647 1.00 95.25 426 A 1 
ATOM 3283 C CG  . ASP A 1 426 ? -16.546 3.843   -32.186 1.00 94.08 426 A 1 
ATOM 3284 O OD1 . ASP A 1 426 ? -17.372 3.438   -31.338 1.00 89.64 426 A 1 
ATOM 3285 O OD2 . ASP A 1 426 ? -15.379 4.161   -31.864 1.00 89.33 426 A 1 
ATOM 3286 N N   . ALA A 1 427 ? -16.742 2.799   -36.710 1.00 96.00 427 A 1 
ATOM 3287 C CA  . ALA A 1 427 ? -17.128 2.731   -38.120 1.00 96.69 427 A 1 
ATOM 3288 C C   . ALA A 1 427 ? -17.598 1.323   -38.521 1.00 97.33 427 A 1 
ATOM 3289 O O   . ALA A 1 427 ? -18.613 1.176   -39.201 1.00 97.42 427 A 1 
ATOM 3290 C CB  . ALA A 1 427 ? -15.943 3.192   -38.979 1.00 96.83 427 A 1 
ATOM 3291 N N   . ALA A 1 428 ? -16.904 0.276   -38.053 1.00 96.73 428 A 1 
ATOM 3292 C CA  . ALA A 1 428 ? -17.354 -1.097  -38.264 1.00 96.70 428 A 1 
ATOM 3293 C C   . ALA A 1 428 ? -18.704 -1.363  -37.574 1.00 97.12 428 A 1 
ATOM 3294 O O   . ALA A 1 428 ? -19.624 -1.894  -38.192 1.00 97.20 428 A 1 
ATOM 3295 C CB  . ALA A 1 428 ? -16.264 -2.064  -37.785 1.00 96.69 428 A 1 
ATOM 3296 N N   . GLU A 1 429 ? -18.858 -0.936  -36.304 1.00 97.05 429 A 1 
ATOM 3297 C CA  . GLU A 1 429 ? -20.129 -1.072  -35.581 1.00 96.66 429 A 1 
ATOM 3298 C C   . GLU A 1 429 ? -21.269 -0.256  -36.218 1.00 97.05 429 A 1 
ATOM 3299 O O   . GLU A 1 429 ? -22.417 -0.699  -36.209 1.00 96.73 429 A 1 
ATOM 3300 C CB  . GLU A 1 429 ? -19.959 -0.646  -34.121 1.00 95.70 429 A 1 
ATOM 3301 C CG  . GLU A 1 429 ? -19.149 -1.647  -33.279 1.00 91.53 429 A 1 
ATOM 3302 C CD  . GLU A 1 429 ? -19.071 -1.241  -31.797 1.00 89.14 429 A 1 
ATOM 3303 O OE1 . GLU A 1 429 ? -18.347 -1.941  -31.048 1.00 80.88 429 A 1 
ATOM 3304 O OE2 . GLU A 1 429 ? -19.768 -0.275  -31.400 1.00 81.45 429 A 1 
ATOM 3305 N N   . TYR A 1 430 ? -20.962 0.915   -36.796 1.00 96.78 430 A 1 
ATOM 3306 C CA  . TYR A 1 430 ? -21.920 1.703   -37.574 1.00 96.95 430 A 1 
ATOM 3307 C C   . TYR A 1 430 ? -22.479 0.889   -38.749 1.00 97.29 430 A 1 
ATOM 3308 O O   . TYR A 1 430 ? -23.697 0.803   -38.911 1.00 97.02 430 A 1 
ATOM 3309 C CB  . TYR A 1 430 ? -21.242 3.002   -38.042 1.00 97.14 430 A 1 
ATOM 3310 C CG  . TYR A 1 430 ? -22.073 3.844   -38.985 1.00 97.57 430 A 1 
ATOM 3311 C CD1 . TYR A 1 430 ? -22.070 3.568   -40.370 1.00 96.40 430 A 1 
ATOM 3312 C CD2 . TYR A 1 430 ? -22.835 4.917   -38.487 1.00 96.59 430 A 1 
ATOM 3313 C CE1 . TYR A 1 430 ? -22.824 4.361   -41.253 1.00 96.24 430 A 1 
ATOM 3314 C CE2 . TYR A 1 430 ? -23.586 5.719   -39.369 1.00 96.14 430 A 1 
ATOM 3315 C CZ  . TYR A 1 430 ? -23.579 5.441   -40.753 1.00 97.32 430 A 1 
ATOM 3316 O OH  . TYR A 1 430 ? -24.289 6.218   -41.611 1.00 96.87 430 A 1 
ATOM 3317 N N   . LEU A 1 431 ? -21.612 0.217   -39.506 1.00 96.98 431 A 1 
ATOM 3318 C CA  . LEU A 1 431 ? -22.029 -0.657  -40.606 1.00 97.13 431 A 1 
ATOM 3319 C C   . LEU A 1 431 ? -22.832 -1.871  -40.114 1.00 97.36 431 A 1 
ATOM 3320 O O   . LEU A 1 431 ? -23.850 -2.216  -40.713 1.00 97.22 431 A 1 
ATOM 3321 C CB  . LEU A 1 431 ? -20.789 -1.117  -41.390 1.00 97.49 431 A 1 
ATOM 3322 C CG  . LEU A 1 431 ? -20.042 -0.013  -42.156 1.00 97.32 431 A 1 
ATOM 3323 C CD1 . LEU A 1 431 ? -18.803 -0.625  -42.815 1.00 95.46 431 A 1 
ATOM 3324 C CD2 . LEU A 1 431 ? -20.917 0.621   -43.240 1.00 95.85 431 A 1 
ATOM 3325 N N   . VAL A 1 432 ? -22.423 -2.483  -38.994 1.00 97.41 432 A 1 
ATOM 3326 C CA  . VAL A 1 432 ? -23.165 -3.601  -38.380 1.00 97.11 432 A 1 
ATOM 3327 C C   . VAL A 1 432 ? -24.576 -3.170  -37.980 1.00 97.00 432 A 1 
ATOM 3328 O O   . VAL A 1 432 ? -25.532 -3.889  -38.262 1.00 96.77 432 A 1 
ATOM 3329 C CB  . VAL A 1 432 ? -22.403 -4.191  -37.176 1.00 97.15 432 A 1 
ATOM 3330 C CG1 . VAL A 1 432 ? -23.225 -5.234  -36.399 1.00 95.24 432 A 1 
ATOM 3331 C CG2 . VAL A 1 432 ? -21.123 -4.900  -37.629 1.00 94.87 432 A 1 
ATOM 3332 N N   . ARG A 1 433 ? -24.729 -1.978  -37.377 1.00 97.21 433 A 1 
ATOM 3333 C CA  . ARG A 1 433 ? -26.055 -1.431  -37.032 1.00 96.54 433 A 1 
ATOM 3334 C C   . ARG A 1 433 ? -26.940 -1.194  -38.256 1.00 96.90 433 A 1 
ATOM 3335 O O   . ARG A 1 433 ? -28.156 -1.251  -38.125 1.00 95.91 433 A 1 
ATOM 3336 C CB  . ARG A 1 433 ? -25.914 -0.125  -36.232 1.00 95.82 433 A 1 
ATOM 3337 C CG  . ARG A 1 433 ? -25.456 -0.365  -34.778 1.00 91.45 433 A 1 
ATOM 3338 C CD  . ARG A 1 433 ? -25.465 0.936   -33.958 1.00 89.12 433 A 1 
ATOM 3339 N NE  . ARG A 1 433 ? -24.472 1.928   -34.433 1.00 80.53 433 A 1 
ATOM 3340 C CZ  . ARG A 1 433 ? -23.247 2.117   -33.971 1.00 74.73 433 A 1 
ATOM 3341 N NH1 . ARG A 1 433 ? -22.733 1.391   -33.021 1.00 65.76 433 A 1 
ATOM 3342 N NH2 . ARG A 1 433 ? -22.497 3.073   -34.456 1.00 65.35 433 A 1 
ATOM 3343 N N   . LYS A 1 434 ? -26.338 -0.981  -39.426 1.00 96.37 434 A 1 
ATOM 3344 C CA  . LYS A 1 434 ? -27.043 -0.856  -40.714 1.00 96.62 434 A 1 
ATOM 3345 C C   . LYS A 1 434 ? -27.231 -2.196  -41.449 1.00 97.41 434 A 1 
ATOM 3346 O O   . LYS A 1 434 ? -27.669 -2.206  -42.587 1.00 95.84 434 A 1 
ATOM 3347 C CB  . LYS A 1 434 ? -26.355 0.214   -41.576 1.00 96.09 434 A 1 
ATOM 3348 C CG  . LYS A 1 434 ? -26.528 1.619   -40.964 1.00 94.63 434 A 1 
ATOM 3349 C CD  . LYS A 1 434 ? -26.174 2.731   -41.965 1.00 91.78 434 A 1 
ATOM 3350 C CE  . LYS A 1 434 ? -26.578 4.088   -41.391 1.00 89.18 434 A 1 
ATOM 3351 N NZ  . LYS A 1 434 ? -26.623 5.158   -42.413 1.00 84.08 434 A 1 
ATOM 3352 N N   . GLY A 1 435 ? -26.916 -3.317  -40.796 1.00 96.99 435 A 1 
ATOM 3353 C CA  . GLY A 1 435 ? -27.188 -4.664  -41.306 1.00 97.29 435 A 1 
ATOM 3354 C C   . GLY A 1 435 ? -26.012 -5.368  -41.981 1.00 97.93 435 A 1 
ATOM 3355 O O   . GLY A 1 435 ? -26.178 -6.485  -42.471 1.00 96.86 435 A 1 
ATOM 3356 N N   . MET A 1 436 ? -24.810 -4.777  -42.008 1.00 96.92 436 A 1 
ATOM 3357 C CA  . MET A 1 436 ? -23.639 -5.465  -42.552 1.00 97.42 436 A 1 
ATOM 3358 C C   . MET A 1 436 ? -23.177 -6.584  -41.603 1.00 97.74 436 A 1 
ATOM 3359 O O   . MET A 1 436 ? -23.030 -6.357  -40.401 1.00 96.99 436 A 1 
ATOM 3360 C CB  . MET A 1 436 ? -22.512 -4.471  -42.851 1.00 97.28 436 A 1 
ATOM 3361 C CG  . MET A 1 436 ? -21.323 -5.145  -43.556 1.00 96.76 436 A 1 
ATOM 3362 S SD  . MET A 1 436 ? -19.988 -4.039  -44.068 1.00 96.40 436 A 1 
ATOM 3363 C CE  . MET A 1 436 ? -20.743 -3.251  -45.506 1.00 91.56 436 A 1 
ATOM 3364 N N   . PRO A 1 437 ? -22.860 -7.801  -42.108 1.00 97.39 437 A 1 
ATOM 3365 C CA  . PRO A 1 437 ? -22.275 -8.851  -41.282 1.00 97.27 437 A 1 
ATOM 3366 C C   . PRO A 1 437 ? -20.963 -8.402  -40.626 1.00 97.38 437 A 1 
ATOM 3367 O O   . PRO A 1 437 ? -20.090 -7.850  -41.295 1.00 96.84 437 A 1 
ATOM 3368 C CB  . PRO A 1 437 ? -22.059 -10.044 -42.221 1.00 97.23 437 A 1 
ATOM 3369 C CG  . PRO A 1 437 ? -23.117 -9.829  -43.309 1.00 96.87 437 A 1 
ATOM 3370 C CD  . PRO A 1 437 ? -23.181 -8.309  -43.436 1.00 97.84 437 A 1 
ATOM 3371 N N   . PHE A 1 438 ? -20.764 -8.716  -39.338 1.00 97.25 438 A 1 
ATOM 3372 C CA  . PHE A 1 438 ? -19.653 -8.245  -38.499 1.00 96.76 438 A 1 
ATOM 3373 C C   . PHE A 1 438 ? -18.271 -8.319  -39.175 1.00 97.06 438 A 1 
ATOM 3374 O O   . PHE A 1 438 ? -17.540 -7.333  -39.203 1.00 96.22 438 A 1 
ATOM 3375 C CB  . PHE A 1 438 ? -19.655 -9.060  -37.194 1.00 95.54 438 A 1 
ATOM 3376 C CG  . PHE A 1 438 ? -18.494 -8.763  -36.262 1.00 92.40 438 A 1 
ATOM 3377 C CD1 . PHE A 1 438 ? -17.306 -9.517  -36.341 1.00 86.63 438 A 1 
ATOM 3378 C CD2 . PHE A 1 438 ? -18.601 -7.731  -35.313 1.00 88.43 438 A 1 
ATOM 3379 C CE1 . PHE A 1 438 ? -16.234 -9.243  -35.471 1.00 85.46 438 A 1 
ATOM 3380 C CE2 . PHE A 1 438 ? -17.530 -7.459  -34.443 1.00 84.89 438 A 1 
ATOM 3381 C CZ  . PHE A 1 438 ? -16.344 -8.215  -34.518 1.00 85.03 438 A 1 
ATOM 3382 N N   . ARG A 1 439 ? -17.909 -9.470  -39.764 1.00 96.72 439 A 1 
ATOM 3383 C CA  . ARG A 1 439 ? -16.597 -9.645  -40.412 1.00 97.02 439 A 1 
ATOM 3384 C C   . ARG A 1 439 ? -16.423 -8.741  -41.629 1.00 97.41 439 A 1 
ATOM 3385 O O   . ARG A 1 439 ? -15.364 -8.149  -41.778 1.00 96.68 439 A 1 
ATOM 3386 C CB  . ARG A 1 439 ? -16.354 -11.114 -40.786 1.00 96.86 439 A 1 
ATOM 3387 C CG  . ARG A 1 439 ? -16.192 -12.016 -39.555 1.00 94.41 439 A 1 
ATOM 3388 C CD  . ARG A 1 439 ? -15.806 -13.441 -39.976 1.00 91.48 439 A 1 
ATOM 3389 N NE  . ARG A 1 439 ? -15.673 -14.357 -38.820 1.00 86.67 439 A 1 
ATOM 3390 C CZ  . ARG A 1 439 ? -14.559 -14.785 -38.248 1.00 82.58 439 A 1 
ATOM 3391 N NH1 . ARG A 1 439 ? -13.380 -14.411 -38.651 1.00 72.83 439 A 1 
ATOM 3392 N NH2 . ARG A 1 439 ? -14.616 -15.613 -37.241 1.00 75.47 439 A 1 
ATOM 3393 N N   . LYS A 1 440 ? -17.467 -8.584  -42.439 1.00 97.21 440 A 1 
ATOM 3394 C CA  . LYS A 1 440 ? -17.455 -7.687  -43.602 1.00 97.02 440 A 1 
ATOM 3395 C C   . LYS A 1 440 ? -17.363 -6.219  -43.181 1.00 97.47 440 A 1 
ATOM 3396 O O   . LYS A 1 440 ? -16.642 -5.457  -43.809 1.00 96.96 440 A 1 
ATOM 3397 C CB  . LYS A 1 440 ? -18.695 -7.904  -44.482 1.00 96.91 440 A 1 
ATOM 3398 C CG  . LYS A 1 440 ? -18.700 -9.264  -45.202 1.00 92.17 440 A 1 
ATOM 3399 C CD  . LYS A 1 440 ? -19.822 -9.305  -46.253 1.00 84.56 440 A 1 
ATOM 3400 C CE  . LYS A 1 440 ? -19.775 -10.615 -47.047 1.00 77.81 440 A 1 
ATOM 3401 N NZ  . LYS A 1 440 ? -20.739 -10.613 -48.175 1.00 66.94 440 A 1 
ATOM 3402 N N   . ALA A 1 441 ? -18.038 -5.830  -42.104 1.00 96.50 441 A 1 
ATOM 3403 C CA  . ALA A 1 441 ? -17.960 -4.480  -41.553 1.00 96.22 441 A 1 
ATOM 3404 C C   . ALA A 1 441 ? -16.541 -4.133  -41.068 1.00 96.20 441 A 1 
ATOM 3405 O O   . ALA A 1 441 ? -16.028 -3.059  -41.367 1.00 96.13 441 A 1 
ATOM 3406 C CB  . ALA A 1 441 ? -18.990 -4.365  -40.425 1.00 96.69 441 A 1 
ATOM 3407 N N   . HIS A 1 442 ? -15.872 -5.072  -40.374 1.00 97.50 442 A 1 
ATOM 3408 C CA  . HIS A 1 442 ? -14.490 -4.889  -39.931 1.00 97.02 442 A 1 
ATOM 3409 C C   . HIS A 1 442 ? -13.505 -4.852  -41.101 1.00 97.22 442 A 1 
ATOM 3410 O O   . HIS A 1 442 ? -12.586 -4.042  -41.098 1.00 96.22 442 A 1 
ATOM 3411 C CB  . HIS A 1 442 ? -14.107 -5.986  -38.923 1.00 95.82 442 A 1 
ATOM 3412 C CG  . HIS A 1 442 ? -14.690 -5.723  -37.560 1.00 92.82 442 A 1 
ATOM 3413 N ND1 . HIS A 1 442 ? -16.027 -5.687  -37.240 1.00 78.23 442 A 1 
ATOM 3414 C CD2 . HIS A 1 442 ? -13.996 -5.360  -36.432 1.00 80.00 442 A 1 
ATOM 3415 C CE1 . HIS A 1 442 ? -16.143 -5.290  -35.962 1.00 80.67 442 A 1 
ATOM 3416 N NE2 . HIS A 1 442 ? -14.932 -5.090  -35.424 1.00 82.24 442 A 1 
ATOM 3417 N N   . GLU A 1 443 ? -13.699 -5.692  -42.118 1.00 96.44 443 A 1 
ATOM 3418 C CA  . GLU A 1 443 ? -12.915 -5.654  -43.355 1.00 96.34 443 A 1 
ATOM 3419 C C   . GLU A 1 443 ? -13.074 -4.305  -44.072 1.00 96.48 443 A 1 
ATOM 3420 O O   . GLU A 1 443 ? -12.071 -3.669  -44.401 1.00 96.33 443 A 1 
ATOM 3421 C CB  . GLU A 1 443 ? -13.338 -6.834  -44.241 1.00 96.27 443 A 1 
ATOM 3422 C CG  . GLU A 1 443 ? -12.537 -6.919  -45.550 1.00 91.82 443 A 1 
ATOM 3423 C CD  . GLU A 1 443 ? -12.941 -8.133  -46.408 1.00 90.19 443 A 1 
ATOM 3424 O OE1 . GLU A 1 443 ? -12.165 -8.458  -47.332 1.00 80.56 443 A 1 
ATOM 3425 O OE2 . GLU A 1 443 ? -14.011 -8.738  -46.137 1.00 83.33 443 A 1 
ATOM 3426 N N   . ALA A 1 444 ? -14.303 -3.816  -44.246 1.00 96.63 444 A 1 
ATOM 3427 C CA  . ALA A 1 444 ? -14.576 -2.517  -44.856 1.00 96.66 444 A 1 
ATOM 3428 C C   . ALA A 1 444 ? -13.913 -1.367  -44.080 1.00 96.97 444 A 1 
ATOM 3429 O O   . ALA A 1 444 ? -13.233 -0.534  -44.682 1.00 96.57 444 A 1 
ATOM 3430 C CB  . ALA A 1 444 ? -16.095 -2.329  -44.968 1.00 96.80 444 A 1 
ATOM 3431 N N   . ALA A 1 445 ? -14.035 -1.352  -42.742 1.00 97.08 445 A 1 
ATOM 3432 C CA  . ALA A 1 445 ? -13.385 -0.351  -41.896 1.00 96.61 445 A 1 
ATOM 3433 C C   . ALA A 1 445 ? -11.849 -0.419  -41.991 1.00 96.72 445 A 1 
ATOM 3434 O O   . ALA A 1 445 ? -11.195 0.611   -42.140 1.00 96.56 445 A 1 
ATOM 3435 C CB  . ALA A 1 445 ? -13.872 -0.534  -40.452 1.00 96.52 445 A 1 
ATOM 3436 N N   . ALA A 1 446 ? -11.255 -1.618  -41.975 1.00 97.25 446 A 1 
ATOM 3437 C CA  . ALA A 1 446 ? -9.810  -1.792  -42.109 1.00 96.92 446 A 1 
ATOM 3438 C C   . ALA A 1 446 ? -9.287  -1.335  -43.481 1.00 97.14 446 A 1 
ATOM 3439 O O   . ALA A 1 446 ? -8.219  -0.725  -43.568 1.00 96.97 446 A 1 
ATOM 3440 C CB  . ALA A 1 446 ? -9.470  -3.263  -41.849 1.00 96.54 446 A 1 
ATOM 3441 N N   . LEU A 1 447 ? -10.025 -1.609  -44.552 1.00 96.89 447 A 1 
ATOM 3442 C CA  . LEU A 1 447 ? -9.693  -1.128  -45.892 1.00 97.00 447 A 1 
ATOM 3443 C C   . LEU A 1 447 ? -9.809  0.397   -45.982 1.00 97.33 447 A 1 
ATOM 3444 O O   . LEU A 1 447 ? -8.910  1.025   -46.535 1.00 96.97 447 A 1 
ATOM 3445 C CB  . LEU A 1 447 ? -10.583 -1.823  -46.933 1.00 97.21 447 A 1 
ATOM 3446 C CG  . LEU A 1 447 ? -10.271 -3.316  -47.155 1.00 96.13 447 A 1 
ATOM 3447 C CD1 . LEU A 1 447 ? -11.334 -3.921  -48.075 1.00 92.97 447 A 1 
ATOM 3448 C CD2 . LEU A 1 447 ? -8.897  -3.535  -47.794 1.00 93.77 447 A 1 
ATOM 3449 N N   . LEU A 1 448 ? -10.824 1.007   -45.358 1.00 97.50 448 A 1 
ATOM 3450 C CA  . LEU A 1 448 ? -10.949 2.466   -45.270 1.00 97.33 448 A 1 
ATOM 3451 C C   . LEU A 1 448 ? -9.777  3.109   -44.529 1.00 97.75 448 A 1 
ATOM 3452 O O   . LEU A 1 448 ? -9.250  4.116   -44.993 1.00 97.07 448 A 1 
ATOM 3453 C CB  . LEU A 1 448 ? -12.257 2.844   -44.565 1.00 96.21 448 A 1 
ATOM 3454 C CG  . LEU A 1 448 ? -13.492 2.747   -45.465 1.00 90.15 448 A 1 
ATOM 3455 C CD1 . LEU A 1 448 ? -14.738 2.952   -44.612 1.00 86.83 448 A 1 
ATOM 3456 C CD2 . LEU A 1 448 ? -13.465 3.812   -46.567 1.00 88.09 448 A 1 
ATOM 3457 N N   . VAL A 1 449 ? -9.325  2.515   -43.422 1.00 97.01 449 A 1 
ATOM 3458 C CA  . VAL A 1 449 ? -8.124  2.995   -42.721 1.00 96.63 449 A 1 
ATOM 3459 C C   . VAL A 1 449 ? -6.909  2.968   -43.653 1.00 97.00 449 A 1 
ATOM 3460 O O   . VAL A 1 449 ? -6.158  3.937   -43.704 1.00 97.01 449 A 1 
ATOM 3461 C CB  . VAL A 1 449 ? -7.872  2.185   -41.434 1.00 96.19 449 A 1 
ATOM 3462 C CG1 . VAL A 1 449 ? -6.510  2.499   -40.797 1.00 94.53 449 A 1 
ATOM 3463 C CG2 . VAL A 1 449 ? -8.947  2.490   -40.383 1.00 94.53 449 A 1 
ATOM 3464 N N   . ARG A 1 450 ? -6.722  1.890   -44.436 1.00 97.04 450 A 1 
ATOM 3465 C CA  . ARG A 1 450 ? -5.631  1.809   -45.424 1.00 97.03 450 A 1 
ATOM 3466 C C   . ARG A 1 450 ? -5.754  2.875   -46.510 1.00 97.32 450 A 1 
ATOM 3467 O O   . ARG A 1 450 ? -4.753  3.500   -46.844 1.00 97.00 450 A 1 
ATOM 3468 C CB  . ARG A 1 450 ? -5.573  0.418   -46.065 1.00 96.90 450 A 1 
ATOM 3469 C CG  . ARG A 1 450 ? -5.106  -0.660  -45.082 1.00 92.60 450 A 1 
ATOM 3470 C CD  . ARG A 1 450 ? -5.112  -2.018  -45.783 1.00 89.92 450 A 1 
ATOM 3471 N NE  . ARG A 1 450 ? -4.706  -3.101  -44.861 1.00 83.36 450 A 1 
ATOM 3472 C CZ  . ARG A 1 450 ? -4.027  -4.194  -45.177 1.00 77.32 450 A 1 
ATOM 3473 N NH1 . ARG A 1 450 ? -3.614  -4.434  -46.392 1.00 68.05 450 A 1 
ATOM 3474 N NH2 . ARG A 1 450 ? -3.750  -5.075  -44.256 1.00 70.42 450 A 1 
ATOM 3475 N N   . ASP A 1 451 ? -6.958  3.108   -47.009 1.00 96.87 451 A 1 
ATOM 3476 C CA  . ASP A 1 451 ? -7.218  4.140   -48.015 1.00 96.48 451 A 1 
ATOM 3477 C C   . ASP A 1 451 ? -6.914  5.547   -47.476 1.00 96.78 451 A 1 
ATOM 3478 O O   . ASP A 1 451 ? -6.325  6.362   -48.185 1.00 95.97 451 A 1 
ATOM 3479 C CB  . ASP A 1 451 ? -8.680  4.092   -48.469 1.00 96.31 451 A 1 
ATOM 3480 C CG  . ASP A 1 451 ? -9.108  2.822   -49.195 1.00 95.96 451 A 1 
ATOM 3481 O OD1 . ASP A 1 451 ? -8.269  2.062   -49.728 1.00 92.84 451 A 1 
ATOM 3482 O OD2 . ASP A 1 451 ? -10.338 2.589   -49.259 1.00 93.41 451 A 1 
ATOM 3483 N N   . CYS A 1 452 ? -7.284  5.822   -46.218 1.00 97.12 452 A 1 
ATOM 3484 C CA  . CYS A 1 452 ? -6.961  7.081   -45.550 1.00 96.81 452 A 1 
ATOM 3485 C C   . CYS A 1 452 ? -5.449  7.266   -45.387 1.00 96.99 452 A 1 
ATOM 3486 O O   . CYS A 1 452 ? -4.930  8.325   -45.729 1.00 96.53 452 A 1 
ATOM 3487 C CB  . CYS A 1 452 ? -7.657  7.138   -44.185 1.00 96.76 452 A 1 
ATOM 3488 S SG  . CYS A 1 452 ? -9.449  7.325   -44.389 1.00 95.92 452 A 1 
ATOM 3489 N N   . ILE A 1 453 ? -4.727  6.230   -44.927 1.00 96.57 453 A 1 
ATOM 3490 C CA  . ILE A 1 453 ? -3.259  6.274   -44.802 1.00 96.15 453 A 1 
ATOM 3491 C C   . ILE A 1 453 ? -2.610  6.542   -46.164 1.00 96.39 453 A 1 
ATOM 3492 O O   . ILE A 1 453 ? -1.739  7.402   -46.264 1.00 95.89 453 A 1 
ATOM 3493 C CB  . ILE A 1 453 ? -2.728  4.971   -44.158 1.00 95.97 453 A 1 
ATOM 3494 C CG1 . ILE A 1 453 ? -3.165  4.880   -42.678 1.00 95.29 453 A 1 
ATOM 3495 C CG2 . ILE A 1 453 ? -1.190  4.885   -44.244 1.00 94.81 453 A 1 
ATOM 3496 C CD1 . ILE A 1 453 ? -2.970  3.491   -42.058 1.00 92.50 453 A 1 
ATOM 3497 N N   . ALA A 1 454 ? -3.052  5.843   -47.211 1.00 96.24 454 A 1 
ATOM 3498 C CA  . ALA A 1 454 ? -2.544  6.048   -48.566 1.00 95.90 454 A 1 
ATOM 3499 C C   . ALA A 1 454 ? -2.836  7.460   -49.102 1.00 95.92 454 A 1 
ATOM 3500 O O   . ALA A 1 454 ? -2.042  8.001   -49.869 1.00 94.55 454 A 1 
ATOM 3501 C CB  . ALA A 1 454 ? -3.149  4.971   -49.475 1.00 96.29 454 A 1 
ATOM 3502 N N   . GLY A 1 455 ? -3.938  8.062   -48.667 1.00 96.69 455 A 1 
ATOM 3503 C CA  . GLY A 1 455 ? -4.317  9.441   -48.980 1.00 95.87 455 A 1 
ATOM 3504 C C   . GLY A 1 455 ? -3.697  10.507  -48.071 1.00 96.30 455 A 1 
ATOM 3505 O O   . GLY A 1 455 ? -4.032  11.676  -48.221 1.00 94.67 455 A 1 
ATOM 3506 N N   . GLY A 1 456 ? -2.835  10.130  -47.111 1.00 96.45 456 A 1 
ATOM 3507 C CA  . GLY A 1 456 ? -2.237  11.057  -46.141 1.00 96.20 456 A 1 
ATOM 3508 C C   . GLY A 1 456 ? -3.205  11.572  -45.062 1.00 96.48 456 A 1 
ATOM 3509 O O   . GLY A 1 456 ? -2.870  12.513  -44.343 1.00 94.79 456 A 1 
ATOM 3510 N N   . GLN A 1 457 ? -4.375  10.956  -44.928 1.00 96.44 457 A 1 
ATOM 3511 C CA  . GLN A 1 457 ? -5.387  11.300  -43.928 1.00 96.39 457 A 1 
ATOM 3512 C C   . GLN A 1 457 ? -5.089  10.607  -42.591 1.00 96.12 457 A 1 
ATOM 3513 O O   . GLN A 1 457 ? -4.502  9.522   -42.540 1.00 94.53 457 A 1 
ATOM 3514 C CB  . GLN A 1 457 ? -6.784  10.930  -44.446 1.00 96.12 457 A 1 
ATOM 3515 C CG  . GLN A 1 457 ? -7.156  11.679  -45.731 1.00 95.42 457 A 1 
ATOM 3516 C CD  . GLN A 1 457 ? -8.449  11.166  -46.352 1.00 95.70 457 A 1 
ATOM 3517 O OE1 . GLN A 1 457 ? -8.624  9.986   -46.625 1.00 90.70 457 A 1 
ATOM 3518 N NE2 . GLN A 1 457 ? -9.399  12.027  -46.625 1.00 89.35 457 A 1 
ATOM 3519 N N   . ARG A 1 458 ? -5.517  11.231  -41.477 1.00 95.53 458 A 1 
ATOM 3520 C CA  . ARG A 1 458 ? -5.253  10.773  -40.104 1.00 94.53 458 A 1 
ATOM 3521 C C   . ARG A 1 458 ? -6.497  10.263  -39.373 1.00 94.66 458 A 1 
ATOM 3522 O O   . ARG A 1 458 ? -6.370  9.737   -38.269 1.00 92.33 458 A 1 
ATOM 3523 C CB  . ARG A 1 458 ? -4.578  11.900  -39.317 1.00 93.32 458 A 1 
ATOM 3524 C CG  . ARG A 1 458 ? -3.207  12.291  -39.904 1.00 90.02 458 A 1 
ATOM 3525 C CD  . ARG A 1 458 ? -2.547  13.404  -39.085 1.00 85.58 458 A 1 
ATOM 3526 N NE  . ARG A 1 458 ? -2.260  12.971  -37.703 1.00 75.75 458 A 1 
ATOM 3527 C CZ  . ARG A 1 458 ? -1.839  13.742  -36.710 1.00 66.63 458 A 1 
ATOM 3528 N NH1 . ARG A 1 458 ? -1.604  15.013  -36.883 1.00 61.58 458 A 1 
ATOM 3529 N NH2 . ARG A 1 458 ? -1.648  13.235  -35.521 1.00 57.29 458 A 1 
ATOM 3530 N N   . SER A 1 459 ? -7.671  10.421  -39.967 1.00 95.08 459 A 1 
ATOM 3531 C CA  . SER A 1 459 ? -8.968  10.015  -39.418 1.00 95.23 459 A 1 
ATOM 3532 C C   . SER A 1 459 ? -9.919  9.636   -40.554 1.00 96.39 459 A 1 
ATOM 3533 O O   . SER A 1 459 ? -9.812  10.171  -41.662 1.00 95.64 459 A 1 
ATOM 3534 C CB  . SER A 1 459 ? -9.543  11.172  -38.592 1.00 93.45 459 A 1 
ATOM 3535 O OG  . SER A 1 459 ? -10.872 10.941  -38.196 1.00 89.48 459 A 1 
ATOM 3536 N N   . LEU A 1 460 ? -10.866 8.740   -40.280 1.00 94.94 460 A 1 
ATOM 3537 C CA  . LEU A 1 460 ? -11.966 8.432   -41.197 1.00 95.66 460 A 1 
ATOM 3538 C C   . LEU A 1 460 ? -12.877 9.643   -41.425 1.00 95.89 460 A 1 
ATOM 3539 O O   . LEU A 1 460 ? -13.494 9.747   -42.480 1.00 94.87 460 A 1 
ATOM 3540 C CB  . LEU A 1 460 ? -12.791 7.251   -40.653 1.00 95.85 460 A 1 
ATOM 3541 C CG  . LEU A 1 460 ? -12.036 5.917   -40.508 1.00 95.59 460 A 1 
ATOM 3542 C CD1 . LEU A 1 460 ? -12.971 4.850   -39.937 1.00 92.64 460 A 1 
ATOM 3543 C CD2 . LEU A 1 460 ? -11.523 5.398   -41.850 1.00 93.02 460 A 1 
ATOM 3544 N N   . GLY A 1 461 ? -12.939 10.564  -40.460 1.00 94.87 461 A 1 
ATOM 3545 C CA  . GLY A 1 461 ? -13.695 11.813  -40.574 1.00 94.16 461 A 1 
ATOM 3546 C C   . GLY A 1 461 ? -13.152 12.792  -41.619 1.00 95.09 461 A 1 
ATOM 3547 O O   . GLY A 1 461 ? -13.884 13.684  -42.044 1.00 93.36 461 A 1 
ATOM 3548 N N   . GLU A 1 462 ? -11.891 12.626  -42.057 1.00 95.19 462 A 1 
ATOM 3549 C CA  . GLU A 1 462 ? -11.268 13.439  -43.115 1.00 95.38 462 A 1 
ATOM 3550 C C   . GLU A 1 462 ? -11.587 12.916  -44.528 1.00 95.94 462 A 1 
ATOM 3551 O O   . GLU A 1 462 ? -11.291 13.584  -45.520 1.00 94.09 462 A 1 
ATOM 3552 C CB  . GLU A 1 462 ? -9.744  13.463  -42.910 1.00 94.59 462 A 1 
ATOM 3553 C CG  . GLU A 1 462 ? -9.294  14.185  -41.627 1.00 93.21 462 A 1 
ATOM 3554 C CD  . GLU A 1 462 ? -7.803  13.972  -41.308 1.00 93.55 462 A 1 
ATOM 3555 O OE1 . GLU A 1 462 ? -7.406  14.260  -40.151 1.00 87.45 462 A 1 
ATOM 3556 O OE2 . GLU A 1 462 ? -7.052  13.478  -42.180 1.00 89.06 462 A 1 
ATOM 3557 N N   . ARG A 1 463 ? -12.165 11.712  -44.641 1.00 95.71 463 A 1 
ATOM 3558 C CA  . ARG A 1 463 ? -12.519 11.093  -45.924 1.00 96.14 463 A 1 
ATOM 3559 C C   . ARG A 1 463 ? -13.871 11.611  -46.401 1.00 96.88 463 A 1 
ATOM 3560 O O   . ARG A 1 463 ? -14.809 11.694  -45.608 1.00 96.20 463 A 1 
ATOM 3561 C CB  . ARG A 1 463 ? -12.529 9.568   -45.747 1.00 95.61 463 A 1 
ATOM 3562 C CG  . ARG A 1 463 ? -12.442 8.804   -47.080 1.00 93.19 463 A 1 
ATOM 3563 C CD  . ARG A 1 463 ? -11.047 8.278   -47.319 1.00 92.16 463 A 1 
ATOM 3564 N NE  . ARG A 1 463 ? -10.936 7.546   -48.591 1.00 90.26 463 A 1 
ATOM 3565 C CZ  . ARG A 1 463 ? -9.852  7.433   -49.331 1.00 90.79 463 A 1 
ATOM 3566 N NH1 . ARG A 1 463 ? -8.715  7.970   -48.989 1.00 82.36 463 A 1 
ATOM 3567 N NH2 . ARG A 1 463 ? -9.892  6.788   -50.455 1.00 82.33 463 A 1 
ATOM 3568 N N   . ASP A 1 464 ? -14.001 11.917  -47.681 1.00 96.67 464 A 1 
ATOM 3569 C CA  . ASP A 1 464 ? -15.295 12.332  -48.227 1.00 96.71 464 A 1 
ATOM 3570 C C   . ASP A 1 464 ? -16.291 11.160  -48.294 1.00 97.53 464 A 1 
ATOM 3571 O O   . ASP A 1 464 ? -15.915 9.982   -48.335 1.00 96.59 464 A 1 
ATOM 3572 C CB  . ASP A 1 464 ? -15.118 13.032  -49.580 1.00 94.70 464 A 1 
ATOM 3573 C CG  . ASP A 1 464 ? -14.820 12.033  -50.682 1.00 86.30 464 A 1 
ATOM 3574 O OD1 . ASP A 1 464 ? -15.812 11.465  -51.202 1.00 77.64 464 A 1 
ATOM 3575 O OD2 . ASP A 1 464 ? -13.632 11.812  -50.969 1.00 76.71 464 A 1 
ATOM 3576 N N   . LEU A 1 465 ? -17.580 11.471  -48.286 1.00 95.45 465 A 1 
ATOM 3577 C CA  . LEU A 1 465 ? -18.637 10.460  -48.251 1.00 96.39 465 A 1 
ATOM 3578 C C   . LEU A 1 465 ? -18.627 9.555   -49.493 1.00 96.85 465 A 1 
ATOM 3579 O O   . LEU A 1 465 ? -18.939 8.373   -49.380 1.00 96.40 465 A 1 
ATOM 3580 C CB  . LEU A 1 465 ? -19.998 11.154  -48.077 1.00 96.27 465 A 1 
ATOM 3581 C CG  . LEU A 1 465 ? -21.200 10.195  -47.967 1.00 96.10 465 A 1 
ATOM 3582 C CD1 . LEU A 1 465 ? -21.108 9.258   -46.760 1.00 92.55 465 A 1 
ATOM 3583 C CD2 . LEU A 1 465 ? -22.495 10.997  -47.839 1.00 93.58 465 A 1 
ATOM 3584 N N   . GLY A 1 466 ? -18.276 10.084  -50.651 1.00 97.33 466 A 1 
ATOM 3585 C CA  . GLY A 1 466 ? -18.191 9.307   -51.886 1.00 97.16 466 A 1 
ATOM 3586 C C   . GLY A 1 466 ? -17.124 8.224   -51.790 1.00 97.30 466 A 1 
ATOM 3587 O O   . GLY A 1 466 ? -17.374 7.066   -52.129 1.00 96.28 466 A 1 
ATOM 3588 N N   . ASP A 1 467 ? -15.961 8.559   -51.227 1.00 96.86 467 A 1 
ATOM 3589 C CA  . ASP A 1 467 ? -14.876 7.614   -50.976 1.00 96.46 467 A 1 
ATOM 3590 C C   . ASP A 1 467 ? -15.215 6.587   -49.883 1.00 96.91 467 A 1 
ATOM 3591 O O   . ASP A 1 467 ? -14.856 5.417   -50.022 1.00 95.94 467 A 1 
ATOM 3592 C CB  . ASP A 1 467 ? -13.609 8.389   -50.616 1.00 95.67 467 A 1 
ATOM 3593 C CG  . ASP A 1 467 ? -12.816 8.900   -51.815 1.00 94.03 467 A 1 
ATOM 3594 O OD1 . ASP A 1 467 ? -13.079 8.463   -52.962 1.00 89.56 467 A 1 
ATOM 3595 O OD2 . ASP A 1 467 ? -11.809 9.596   -51.559 1.00 89.89 467 A 1 
ATOM 3596 N N   . LEU A 1 468 ? -15.936 6.981   -48.827 1.00 96.46 468 A 1 
ATOM 3597 C CA  . LEU A 1 468 ? -16.450 6.025   -47.834 1.00 96.53 468 A 1 
ATOM 3598 C C   . LEU A 1 468 ? -17.398 5.007   -48.494 1.00 96.90 468 A 1 
ATOM 3599 O O   . LEU A 1 468 ? -17.274 3.798   -48.268 1.00 96.59 468 A 1 
ATOM 3600 C CB  . LEU A 1 468 ? -17.160 6.770   -46.685 1.00 96.74 468 A 1 
ATOM 3601 C CG  . LEU A 1 468 ? -16.270 7.652   -45.786 1.00 96.07 468 A 1 
ATOM 3602 C CD1 . LEU A 1 468 ? -17.139 8.364   -44.752 1.00 93.30 468 A 1 
ATOM 3603 C CD2 . LEU A 1 468 ? -15.219 6.846   -45.032 1.00 93.86 468 A 1 
ATOM 3604 N N   . LYS A 1 469 ? -18.288 5.485   -49.372 1.00 96.72 469 A 1 
ATOM 3605 C CA  . LYS A 1 469 ? -19.249 4.641   -50.096 1.00 96.87 469 A 1 
ATOM 3606 C C   . LYS A 1 469 ? -18.599 3.644   -51.053 1.00 97.03 469 A 1 
ATOM 3607 O O   . LYS A 1 469 ? -19.153 2.566   -51.248 1.00 96.36 469 A 1 
ATOM 3608 C CB  . LYS A 1 469 ? -20.265 5.513   -50.832 1.00 96.90 469 A 1 
ATOM 3609 C CG  . LYS A 1 469 ? -21.291 6.090   -49.852 1.00 96.29 469 A 1 
ATOM 3610 C CD  . LYS A 1 469 ? -22.413 6.792   -50.612 1.00 95.06 469 A 1 
ATOM 3611 C CE  . LYS A 1 469 ? -23.515 7.153   -49.623 1.00 92.53 469 A 1 
ATOM 3612 N NZ  . LYS A 1 469 ? -24.813 7.329   -50.306 1.00 88.62 469 A 1 
ATOM 3613 N N   . LYS A 1 470 ? -17.394 3.902   -51.551 1.00 96.47 470 A 1 
ATOM 3614 C CA  . LYS A 1 470 ? -16.645 2.910   -52.353 1.00 96.03 470 A 1 
ATOM 3615 C C   . LYS A 1 470 ? -16.372 1.607   -51.590 1.00 96.35 470 A 1 
ATOM 3616 O O   . LYS A 1 470 ? -16.194 0.563   -52.217 1.00 95.00 470 A 1 
ATOM 3617 C CB  . LYS A 1 470 ? -15.310 3.499   -52.832 1.00 95.97 470 A 1 
ATOM 3618 C CG  . LYS A 1 470 ? -15.477 4.614   -53.869 1.00 94.50 470 A 1 
ATOM 3619 C CD  . LYS A 1 470 ? -14.133 5.286   -54.164 1.00 90.82 470 A 1 
ATOM 3620 C CE  . LYS A 1 470 ? -14.342 6.509   -55.060 1.00 87.62 470 A 1 
ATOM 3621 N NZ  . LYS A 1 470 ? -13.143 7.368   -55.108 1.00 79.03 470 A 1 
ATOM 3622 N N   . ARG A 1 471 ? -16.318 1.649   -50.247 1.00 96.30 471 A 1 
ATOM 3623 C CA  . ARG A 1 471 ? -16.148 0.465   -49.390 1.00 96.15 471 A 1 
ATOM 3624 C C   . ARG A 1 471 ? -17.469 -0.075  -48.862 1.00 96.58 471 A 1 
ATOM 3625 O O   . ARG A 1 471 ? -17.559 -1.274  -48.594 1.00 95.59 471 A 1 
ATOM 3626 C CB  . ARG A 1 471 ? -15.174 0.779   -48.245 1.00 96.26 471 A 1 
ATOM 3627 C CG  . ARG A 1 471 ? -13.758 1.155   -48.717 1.00 95.64 471 A 1 
ATOM 3628 C CD  . ARG A 1 471 ? -13.096 0.026   -49.506 1.00 94.42 471 A 1 
ATOM 3629 N NE  . ARG A 1 471 ? -11.703 0.351   -49.849 1.00 93.78 471 A 1 
ATOM 3630 C CZ  . ARG A 1 471 ? -10.857 -0.411  -50.511 1.00 93.54 471 A 1 
ATOM 3631 N NH1 . ARG A 1 471 ? -11.186 -1.586  -50.961 1.00 88.11 471 A 1 
ATOM 3632 N NH2 . ARG A 1 471 ? -9.647  0.009   -50.734 1.00 88.30 471 A 1 
ATOM 3633 N N   . SER A 1 472 ? -18.491 0.764   -48.715 1.00 96.14 472 A 1 
ATOM 3634 C CA  . SER A 1 472 ? -19.852 0.338   -48.383 1.00 96.32 472 A 1 
ATOM 3635 C C   . SER A 1 472 ? -20.880 1.433   -48.672 1.00 96.80 472 A 1 
ATOM 3636 O O   . SER A 1 472 ? -20.813 2.513   -48.090 1.00 96.51 472 A 1 
ATOM 3637 C CB  . SER A 1 472 ? -19.940 -0.022  -46.902 1.00 96.59 472 A 1 
ATOM 3638 O OG  . SER A 1 472 ? -21.259 -0.431  -46.596 1.00 95.47 472 A 1 
ATOM 3639 N N   . GLU A 1 473 ? -21.893 1.106   -49.466 1.00 97.10 473 A 1 
ATOM 3640 C CA  . GLU A 1 473 ? -23.043 1.989   -49.731 1.00 97.21 473 A 1 
ATOM 3641 C C   . GLU A 1 473 ? -23.852 2.357   -48.475 1.00 97.79 473 A 1 
ATOM 3642 O O   . GLU A 1 473 ? -24.622 3.318   -48.487 1.00 96.39 473 A 1 
ATOM 3643 C CB  . GLU A 1 473 ? -23.972 1.301   -50.745 1.00 96.35 473 A 1 
ATOM 3644 C CG  . GLU A 1 473 ? -23.350 1.148   -52.144 1.00 87.76 473 A 1 
ATOM 3645 C CD  . GLU A 1 473 ? -22.969 2.492   -52.785 1.00 77.08 473 A 1 
ATOM 3646 O OE1 . GLU A 1 473 ? -22.048 2.473   -53.625 1.00 68.02 473 A 1 
ATOM 3647 O OE2 . GLU A 1 473 ? -23.590 3.517   -52.423 1.00 66.45 473 A 1 
ATOM 3648 N N   . LEU A 1 474 ? -23.663 1.616   -47.373 1.00 96.59 474 A 1 
ATOM 3649 C CA  . LEU A 1 474 ? -24.331 1.872   -46.094 1.00 96.92 474 A 1 
ATOM 3650 C C   . LEU A 1 474 ? -23.819 3.137   -45.388 1.00 97.36 474 A 1 
ATOM 3651 O O   . LEU A 1 474 ? -24.446 3.575   -44.425 1.00 96.55 474 A 1 
ATOM 3652 C CB  . LEU A 1 474 ? -24.174 0.649   -45.174 1.00 97.15 474 A 1 
ATOM 3653 C CG  . LEU A 1 474 ? -24.788 -0.660  -45.704 1.00 96.70 474 A 1 
ATOM 3654 C CD1 . LEU A 1 474 ? -24.475 -1.789  -44.726 1.00 93.71 474 A 1 
ATOM 3655 C CD2 . LEU A 1 474 ? -26.302 -0.565  -45.861 1.00 94.59 474 A 1 
ATOM 3656 N N   . PHE A 1 475 ? -22.695 3.723   -45.810 1.00 97.24 475 A 1 
ATOM 3657 C CA  . PHE A 1 475 ? -22.257 5.002   -45.263 1.00 97.21 475 A 1 
ATOM 3658 C C   . PHE A 1 475 ? -23.164 6.143   -45.741 1.00 97.33 475 A 1 
ATOM 3659 O O   . PHE A 1 475 ? -23.439 6.293   -46.931 1.00 96.80 475 A 1 
ATOM 3660 C CB  . PHE A 1 475 ? -20.787 5.277   -45.591 1.00 97.22 475 A 1 
ATOM 3661 C CG  . PHE A 1 475 ? -19.801 4.440   -44.795 1.00 97.65 475 A 1 
ATOM 3662 C CD1 . PHE A 1 475 ? -19.677 4.628   -43.408 1.00 96.11 475 A 1 
ATOM 3663 C CD2 . PHE A 1 475 ? -19.001 3.480   -45.440 1.00 96.58 475 A 1 
ATOM 3664 C CE1 . PHE A 1 475 ? -18.761 3.864   -42.664 1.00 96.02 475 A 1 
ATOM 3665 C CE2 . PHE A 1 475 ? -18.084 2.714   -44.699 1.00 95.97 475 A 1 
ATOM 3666 C CZ  . PHE A 1 475 ? -17.963 2.902   -43.311 1.00 96.62 475 A 1 
ATOM 3667 N N   . GLU A 1 476 ? -23.597 6.958   -44.780 1.00 97.40 476 A 1 
ATOM 3668 C CA  . GLU A 1 476 ? -24.435 8.136   -45.016 1.00 97.37 476 A 1 
ATOM 3669 C C   . GLU A 1 476 ? -23.840 9.359   -44.315 1.00 97.59 476 A 1 
ATOM 3670 O O   . GLU A 1 476 ? -22.902 9.247   -43.531 1.00 96.58 476 A 1 
ATOM 3671 C CB  . GLU A 1 476 ? -25.858 7.868   -44.522 1.00 96.60 476 A 1 
ATOM 3672 C CG  . GLU A 1 476 ? -26.636 6.872   -45.397 1.00 92.68 476 A 1 
ATOM 3673 C CD  . GLU A 1 476 ? -27.935 6.417   -44.724 1.00 87.30 476 A 1 
ATOM 3674 O OE1 . GLU A 1 476 ? -28.445 5.352   -45.126 1.00 75.82 476 A 1 
ATOM 3675 O OE2 . GLU A 1 476 ? -28.306 6.986   -43.673 1.00 75.56 476 A 1 
ATOM 3676 N N   . ALA A 1 477 ? -24.394 10.548  -44.565 1.00 97.02 477 A 1 
ATOM 3677 C CA  . ALA A 1 477 ? -23.859 11.806  -44.031 1.00 96.88 477 A 1 
ATOM 3678 C C   . ALA A 1 477 ? -23.814 11.867  -42.490 1.00 96.98 477 A 1 
ATOM 3679 O O   . ALA A 1 477 ? -23.032 12.626  -41.924 1.00 95.12 477 A 1 
ATOM 3680 C CB  . ALA A 1 477 ? -24.696 12.949  -44.612 1.00 96.25 477 A 1 
ATOM 3681 N N   . ASP A 1 478 ? -24.619 11.054  -41.796 1.00 96.97 478 A 1 
ATOM 3682 C CA  . ASP A 1 478 ? -24.634 10.956  -40.334 1.00 96.63 478 A 1 
ATOM 3683 C C   . ASP A 1 478 ? -23.369 10.294  -39.753 1.00 96.93 478 A 1 
ATOM 3684 O O   . ASP A 1 478 ? -23.098 10.444  -38.558 1.00 95.48 478 A 1 
ATOM 3685 C CB  . ASP A 1 478 ? -25.916 10.235  -39.867 1.00 95.96 478 A 1 
ATOM 3686 C CG  . ASP A 1 478 ? -25.935 8.735   -40.186 1.00 96.12 478 A 1 
ATOM 3687 O OD1 . ASP A 1 478 ? -25.470 8.360   -41.280 1.00 93.78 478 A 1 
ATOM 3688 O OD2 . ASP A 1 478 ? -26.397 7.941   -39.339 1.00 93.33 478 A 1 
ATOM 3689 N N   . VAL A 1 479 ? -22.562 9.613   -40.582 1.00 96.88 479 A 1 
ATOM 3690 C CA  . VAL A 1 479 ? -21.341 8.916   -40.162 1.00 96.95 479 A 1 
ATOM 3691 C C   . VAL A 1 479 ? -20.360 9.859   -39.468 1.00 96.99 479 A 1 
ATOM 3692 O O   . VAL A 1 479 ? -19.826 9.509   -38.420 1.00 96.51 479 A 1 
ATOM 3693 C CB  . VAL A 1 479 ? -20.680 8.186   -41.348 1.00 96.68 479 A 1 
ATOM 3694 C CG1 . VAL A 1 479 ? -20.017 9.112   -42.377 1.00 95.19 479 A 1 
ATOM 3695 C CG2 . VAL A 1 479 ? -19.632 7.179   -40.855 1.00 94.52 479 A 1 
ATOM 3696 N N   . TYR A 1 480 ? -20.183 11.079  -39.960 1.00 97.38 480 A 1 
ATOM 3697 C CA  . TYR A 1 480 ? -19.232 12.043  -39.389 1.00 96.94 480 A 1 
ATOM 3698 C C   . TYR A 1 480 ? -19.596 12.429  -37.956 1.00 96.68 480 A 1 
ATOM 3699 O O   . TYR A 1 480 ? -18.730 12.522  -37.085 1.00 95.55 480 A 1 
ATOM 3700 C CB  . TYR A 1 480 ? -19.176 13.286  -40.276 1.00 96.66 480 A 1 
ATOM 3701 C CG  . TYR A 1 480 ? -18.738 12.990  -41.694 1.00 97.19 480 A 1 
ATOM 3702 C CD1 . TYR A 1 480 ? -17.405 12.620  -41.949 1.00 95.66 480 A 1 
ATOM 3703 C CD2 . TYR A 1 480 ? -19.662 13.064  -42.754 1.00 96.27 480 A 1 
ATOM 3704 C CE1 . TYR A 1 480 ? -16.988 12.327  -43.258 1.00 95.69 480 A 1 
ATOM 3705 C CE2 . TYR A 1 480 ? -19.250 12.773  -44.066 1.00 95.99 480 A 1 
ATOM 3706 C CZ  . TYR A 1 480 ? -17.911 12.409  -44.319 1.00 96.66 480 A 1 
ATOM 3707 O OH  . TYR A 1 480 ? -17.507 12.130  -45.585 1.00 95.83 480 A 1 
ATOM 3708 N N   . ARG A 1 481 ? -20.890 12.597  -37.683 1.00 97.27 481 A 1 
ATOM 3709 C CA  . ARG A 1 481 ? -21.384 12.844  -36.327 1.00 97.12 481 A 1 
ATOM 3710 C C   . ARG A 1 481 ? -21.240 11.594  -35.460 1.00 97.25 481 A 1 
ATOM 3711 O O   . ARG A 1 481 ? -20.836 11.707  -34.309 1.00 96.47 481 A 1 
ATOM 3712 C CB  . ARG A 1 481 ? -22.831 13.346  -36.392 1.00 96.51 481 A 1 
ATOM 3713 C CG  . ARG A 1 481 ? -23.366 13.687  -34.995 1.00 86.25 481 A 1 
ATOM 3714 C CD  . ARG A 1 481 ? -24.800 14.205  -35.091 1.00 84.23 481 A 1 
ATOM 3715 N NE  . ARG A 1 481 ? -25.360 14.478  -33.752 1.00 72.84 481 A 1 
ATOM 3716 C CZ  . ARG A 1 481 ? -26.570 14.930  -33.490 1.00 63.38 481 A 1 
ATOM 3717 N NH1 . ARG A 1 481 ? -27.427 15.190  -34.439 1.00 56.88 481 A 1 
ATOM 3718 N NH2 . ARG A 1 481 ? -26.946 15.129  -32.260 1.00 55.29 481 A 1 
ATOM 3719 N N   . ALA A 1 482 ? -21.558 10.423  -36.006 1.00 96.39 482 A 1 
ATOM 3720 C CA  . ALA A 1 482 ? -21.502 9.153   -35.287 1.00 96.20 482 A 1 
ATOM 3721 C C   . ALA A 1 482 ? -20.072 8.764   -34.877 1.00 96.33 482 A 1 
ATOM 3722 O O   . ALA A 1 482 ? -19.899 8.135   -33.832 1.00 95.62 482 A 1 
ATOM 3723 C CB  . ALA A 1 482 ? -22.146 8.070   -36.161 1.00 96.24 482 A 1 
ATOM 3724 N N   . LEU A 1 483 ? -19.068 9.155   -35.669 1.00 96.75 483 A 1 
ATOM 3725 C CA  . LEU A 1 483 ? -17.652 8.874   -35.422 1.00 96.44 483 A 1 
ATOM 3726 C C   . LEU A 1 483 ? -16.938 9.964   -34.607 1.00 96.16 483 A 1 
ATOM 3727 O O   . LEU A 1 483 ? -15.744 9.838   -34.342 1.00 95.24 483 A 1 
ATOM 3728 C CB  . LEU A 1 483 ? -16.936 8.605   -36.757 1.00 96.42 483 A 1 
ATOM 3729 C CG  . LEU A 1 483 ? -17.463 7.399   -37.562 1.00 96.11 483 A 1 
ATOM 3730 C CD1 . LEU A 1 483 ? -16.568 7.181   -38.785 1.00 94.38 483 A 1 
ATOM 3731 C CD2 . LEU A 1 483 ? -17.508 6.105   -36.746 1.00 94.57 483 A 1 
ATOM 3732 N N   . SER A 1 484 ? -17.636 11.020  -34.173 1.00 96.60 484 A 1 
ATOM 3733 C CA  . SER A 1 484 ? -17.028 11.982  -33.245 1.00 96.35 484 A 1 
ATOM 3734 C C   . SER A 1 484 ? -16.679 11.305  -31.907 1.00 96.55 484 A 1 
ATOM 3735 O O   . SER A 1 484 ? -17.452 10.459  -31.433 1.00 96.19 484 A 1 
ATOM 3736 C CB  . SER A 1 484 ? -17.918 13.209  -33.030 1.00 95.95 484 A 1 
ATOM 3737 O OG  . SER A 1 484 ? -19.096 12.889  -32.321 1.00 92.76 484 A 1 
ATOM 3738 N N   . PRO A 1 485 ? -15.561 11.670  -31.231 1.00 96.54 485 A 1 
ATOM 3739 C CA  . PRO A 1 485 ? -15.137 11.014  -29.988 1.00 96.39 485 A 1 
ATOM 3740 C C   . PRO A 1 485 ? -16.228 10.962  -28.910 1.00 96.80 485 A 1 
ATOM 3741 O O   . PRO A 1 485 ? -16.445 9.930   -28.270 1.00 96.54 485 A 1 
ATOM 3742 C CB  . PRO A 1 485 ? -13.913 11.809  -29.523 1.00 95.87 485 A 1 
ATOM 3743 C CG  . PRO A 1 485 ? -13.297 12.312  -30.826 1.00 95.10 485 A 1 
ATOM 3744 C CD  . PRO A 1 485 ? -14.526 12.599  -31.687 1.00 96.29 485 A 1 
ATOM 3745 N N   . LEU A 1 486 ? -16.974 12.057  -28.742 1.00 96.42 486 A 1 
ATOM 3746 C CA  . LEU A 1 486 ? -18.107 12.140  -27.817 1.00 96.30 486 A 1 
ATOM 3747 C C   . LEU A 1 486 ? -19.233 11.160  -28.184 1.00 96.88 486 A 1 
ATOM 3748 O O   . LEU A 1 486 ? -19.780 10.493  -27.301 1.00 96.47 486 A 1 
ATOM 3749 C CB  . LEU A 1 486 ? -18.641 13.586  -27.807 1.00 95.20 486 A 1 
ATOM 3750 C CG  . LEU A 1 486 ? -17.780 14.570  -26.994 1.00 86.34 486 A 1 
ATOM 3751 C CD1 . LEU A 1 486 ? -18.197 16.005  -27.308 1.00 82.52 486 A 1 
ATOM 3752 C CD2 . LEU A 1 486 ? -17.955 14.352  -25.489 1.00 82.99 486 A 1 
ATOM 3753 N N   . ALA A 1 487 ? -19.568 11.041  -29.467 1.00 96.59 487 A 1 
ATOM 3754 C CA  . ALA A 1 487 ? -20.601 10.117  -29.932 1.00 96.71 487 A 1 
ATOM 3755 C C   . ALA A 1 487 ? -20.173 8.655   -29.746 1.00 96.94 487 A 1 
ATOM 3756 O O   . ALA A 1 487 ? -20.962 7.843   -29.255 1.00 96.49 487 A 1 
ATOM 3757 C CB  . ALA A 1 487 ? -20.937 10.426  -31.393 1.00 96.66 487 A 1 
ATOM 3758 N N   . CYS A 1 488 ? -18.907 8.337   -30.050 1.00 96.69 488 A 1 
ATOM 3759 C CA  . CYS A 1 488 ? -18.325 7.014   -29.828 1.00 96.36 488 A 1 
ATOM 3760 C C   . CYS A 1 488 ? -18.415 6.592   -28.352 1.00 96.46 488 A 1 
ATOM 3761 O O   . CYS A 1 488 ? -18.846 5.480   -28.043 1.00 96.13 488 A 1 
ATOM 3762 C CB  . CYS A 1 488 ? -16.864 7.026   -30.306 1.00 96.14 488 A 1 
ATOM 3763 S SG  . CYS A 1 488 ? -16.794 7.180   -32.114 1.00 94.81 488 A 1 
ATOM 3764 N N   . VAL A 1 489 ? -18.063 7.490   -27.420 1.00 96.82 489 A 1 
ATOM 3765 C CA  . VAL A 1 489 ? -18.205 7.234   -25.975 1.00 97.18 489 A 1 
ATOM 3766 C C   . VAL A 1 489 ? -19.674 7.080   -25.577 1.00 97.16 489 A 1 
ATOM 3767 O O   . VAL A 1 489 ? -20.030 6.122   -24.884 1.00 96.94 489 A 1 
ATOM 3768 C CB  . VAL A 1 489 ? -17.522 8.343   -25.156 1.00 97.07 489 A 1 
ATOM 3769 C CG1 . VAL A 1 489 ? -17.838 8.242   -23.660 1.00 94.78 489 A 1 
ATOM 3770 C CG2 . VAL A 1 489 ? -16.003 8.252   -25.303 1.00 94.85 489 A 1 
ATOM 3771 N N   . ALA A 1 490 ? -20.546 7.979   -26.019 1.00 97.30 490 A 1 
ATOM 3772 C CA  . ALA A 1 490 ? -21.970 7.958   -25.676 1.00 97.02 490 A 1 
ATOM 3773 C C   . ALA A 1 490 ? -22.693 6.690   -26.174 1.00 97.00 490 A 1 
ATOM 3774 O O   . ALA A 1 490 ? -23.623 6.209   -25.518 1.00 96.21 490 A 1 
ATOM 3775 C CB  . ALA A 1 490 ? -22.617 9.227   -26.237 1.00 96.73 490 A 1 
ATOM 3776 N N   . ALA A 1 491 ? -22.250 6.117   -27.289 1.00 96.72 491 A 1 
ATOM 3777 C CA  . ALA A 1 491 ? -22.790 4.872   -27.836 1.00 96.05 491 A 1 
ATOM 3778 C C   . ALA A 1 491 ? -22.486 3.646   -26.951 1.00 96.02 491 A 1 
ATOM 3779 O O   . ALA A 1 491 ? -23.270 2.691   -26.924 1.00 94.89 491 A 1 
ATOM 3780 C CB  . ALA A 1 491 ? -22.236 4.696   -29.255 1.00 95.52 491 A 1 
ATOM 3781 N N   . ARG A 1 492 ? -21.402 3.670   -26.166 1.00 96.70 492 A 1 
ATOM 3782 C CA  . ARG A 1 492 ? -20.942 2.563   -25.308 1.00 96.36 492 A 1 
ATOM 3783 C C   . ARG A 1 492 ? -21.656 2.530   -23.948 1.00 96.88 492 A 1 
ATOM 3784 O O   . ARG A 1 492 ? -21.032 2.572   -22.884 1.00 95.96 492 A 1 
ATOM 3785 C CB  . ARG A 1 492 ? -19.414 2.601   -25.183 1.00 95.36 492 A 1 
ATOM 3786 C CG  . ARG A 1 492 ? -18.726 2.359   -26.532 1.00 92.30 492 A 1 
ATOM 3787 C CD  . ARG A 1 492 ? -17.220 2.237   -26.332 1.00 88.04 492 A 1 
ATOM 3788 N NE  . ARG A 1 492 ? -16.548 2.121   -27.639 1.00 83.40 492 A 1 
ATOM 3789 C CZ  . ARG A 1 492 ? -15.949 3.091   -28.299 1.00 79.84 492 A 1 
ATOM 3790 N NH1 . ARG A 1 492 ? -15.740 4.271   -27.809 1.00 70.54 492 A 1 
ATOM 3791 N NH2 . ARG A 1 492 ? -15.554 2.885   -29.505 1.00 74.21 492 A 1 
ATOM 3792 N N   . LYS A 1 493 ? -22.970 2.427   -23.975 1.00 96.02 493 A 1 
ATOM 3793 C CA  . LYS A 1 493 ? -23.874 2.449   -22.806 1.00 95.76 493 A 1 
ATOM 3794 C C   . LYS A 1 493 ? -24.104 1.092   -22.128 1.00 96.45 493 A 1 
ATOM 3795 O O   . LYS A 1 493 ? -24.916 1.005   -21.200 1.00 94.14 493 A 1 
ATOM 3796 C CB  . LYS A 1 493 ? -25.196 3.121   -23.211 1.00 93.77 493 A 1 
ATOM 3797 C CG  . LYS A 1 493 ? -25.991 2.309   -24.257 1.00 91.79 493 A 1 
ATOM 3798 C CD  . LYS A 1 493 ? -27.247 3.075   -24.693 1.00 89.99 493 A 1 
ATOM 3799 C CE  . LYS A 1 493 ? -27.998 2.258   -25.757 1.00 82.35 493 A 1 
ATOM 3800 N NZ  . LYS A 1 493 ? -29.184 2.992   -26.267 1.00 75.15 493 A 1 
ATOM 3801 N N   . LEU A 1 494 ? -23.440 0.025   -22.589 1.00 95.89 494 A 1 
ATOM 3802 C CA  . LEU A 1 494 ? -23.522 -1.301  -21.973 1.00 95.86 494 A 1 
ATOM 3803 C C   . LEU A 1 494 ? -23.074 -1.226  -20.500 1.00 96.85 494 A 1 
ATOM 3804 O O   . LEU A 1 494 ? -22.183 -0.429  -20.190 1.00 95.88 494 A 1 
ATOM 3805 C CB  . LEU A 1 494 ? -22.644 -2.280  -22.780 1.00 94.22 494 A 1 
ATOM 3806 C CG  . LEU A 1 494 ? -22.787 -3.767  -22.380 1.00 87.09 494 A 1 
ATOM 3807 C CD1 . LEU A 1 494 ? -24.117 -4.351  -22.854 1.00 80.93 494 A 1 
ATOM 3808 C CD2 . LEU A 1 494 ? -21.663 -4.590  -23.003 1.00 80.75 494 A 1 
ATOM 3809 N N   . PRO A 1 495 ? -23.634 -2.034  -19.582 1.00 96.24 495 A 1 
ATOM 3810 C CA  . PRO A 1 495 ? -23.143 -2.104  -18.208 1.00 96.14 495 A 1 
ATOM 3811 C C   . PRO A 1 495 ? -21.619 -2.296  -18.141 1.00 96.13 495 A 1 
ATOM 3812 O O   . PRO A 1 495 ? -21.081 -3.237  -18.713 1.00 93.80 495 A 1 
ATOM 3813 C CB  . PRO A 1 495 ? -23.902 -3.266  -17.560 1.00 95.64 495 A 1 
ATOM 3814 C CG  . PRO A 1 495 ? -25.228 -3.273  -18.329 1.00 94.56 495 A 1 
ATOM 3815 C CD  . PRO A 1 495 ? -24.804 -2.891  -19.745 1.00 96.38 495 A 1 
ATOM 3816 N N   . GLY A 1 496 ? -20.933 -1.388  -17.446 1.00 96.48 496 A 1 
ATOM 3817 C CA  . GLY A 1 496 ? -19.471 -1.308  -17.388 1.00 96.10 496 A 1 
ATOM 3818 C C   . GLY A 1 496 ? -18.828 -0.391  -18.437 1.00 96.65 496 A 1 
ATOM 3819 O O   . GLY A 1 496 ? -17.631 -0.132  -18.340 1.00 94.95 496 A 1 
ATOM 3820 N N   . GLY A 1 497 ? -19.589 0.119   -19.404 1.00 96.63 497 A 1 
ATOM 3821 C CA  . GLY A 1 497 ? -19.092 1.004   -20.458 1.00 96.65 497 A 1 
ATOM 3822 C C   . GLY A 1 497 ? -18.790 2.444   -20.005 1.00 97.42 497 A 1 
ATOM 3823 O O   . GLY A 1 497 ? -19.177 2.851   -18.905 1.00 97.20 497 A 1 
ATOM 3824 N N   . PRO A 1 498 ? -18.118 3.244   -20.857 1.00 97.25 498 A 1 
ATOM 3825 C CA  . PRO A 1 498 ? -17.688 4.609   -20.528 1.00 97.24 498 A 1 
ATOM 3826 C C   . PRO A 1 498 ? -18.765 5.687   -20.704 1.00 97.55 498 A 1 
ATOM 3827 O O   . PRO A 1 498 ? -18.508 6.849   -20.385 1.00 96.76 498 A 1 
ATOM 3828 C CB  . PRO A 1 498 ? -16.493 4.866   -21.457 1.00 96.75 498 A 1 
ATOM 3829 C CG  . PRO A 1 498 ? -16.866 4.082   -22.715 1.00 96.30 498 A 1 
ATOM 3830 C CD  . PRO A 1 498 ? -17.545 2.842   -22.141 1.00 97.06 498 A 1 
ATOM 3831 N N   . ALA A 1 499 ? -19.949 5.356   -21.215 1.00 97.63 499 A 1 
ATOM 3832 C CA  . ALA A 1 499 ? -21.007 6.341   -21.448 1.00 97.76 499 A 1 
ATOM 3833 C C   . ALA A 1 499 ? -21.393 7.074   -20.145 1.00 98.00 499 A 1 
ATOM 3834 O O   . ALA A 1 499 ? -21.576 6.416   -19.114 1.00 97.82 499 A 1 
ATOM 3835 C CB  . ALA A 1 499 ? -22.220 5.655   -22.086 1.00 97.45 499 A 1 
ATOM 3836 N N   . PRO A 1 500 ? -21.582 8.407   -20.156 1.00 97.76 500 A 1 
ATOM 3837 C CA  . PRO A 1 500 ? -21.721 9.197   -18.926 1.00 97.60 500 A 1 
ATOM 3838 C C   . PRO A 1 500 ? -22.816 8.725   -17.960 1.00 97.86 500 A 1 
ATOM 3839 O O   . PRO A 1 500 ? -22.622 8.749   -16.745 1.00 97.62 500 A 1 
ATOM 3840 C CB  . PRO A 1 500 ? -21.988 10.631  -19.403 1.00 97.00 500 A 1 
ATOM 3841 C CG  . PRO A 1 500 ? -21.224 10.705  -20.722 1.00 95.95 500 A 1 
ATOM 3842 C CD  . PRO A 1 500 ? -21.400 9.300   -21.299 1.00 97.20 500 A 1 
ATOM 3843 N N   . GLN A 1 501 ? -23.962 8.276   -18.460 1.00 97.71 501 A 1 
ATOM 3844 C CA  . GLN A 1 501 ? -25.044 7.761   -17.609 1.00 97.61 501 A 1 
ATOM 3845 C C   . GLN A 1 501 ? -24.667 6.438   -16.930 1.00 98.16 501 A 1 
ATOM 3846 O O   . GLN A 1 501 ? -24.930 6.252   -15.738 1.00 97.83 501 A 1 
ATOM 3847 C CB  . GLN A 1 501 ? -26.327 7.563   -18.426 1.00 96.67 501 A 1 
ATOM 3848 C CG  . GLN A 1 501 ? -26.961 8.885   -18.894 1.00 83.71 501 A 1 
ATOM 3849 C CD  . GLN A 1 501 ? -28.321 8.664   -19.563 1.00 76.89 501 A 1 
ATOM 3850 O OE1 . GLN A 1 501 ? -28.808 7.553   -19.710 1.00 68.92 501 A 1 
ATOM 3851 N NE2 . GLN A 1 501 ? -28.995 9.710   -19.987 1.00 64.42 501 A 1 
ATOM 3852 N N   . GLU A 1 502 ? -24.024 5.534   -17.660 1.00 98.04 502 A 1 
ATOM 3853 C CA  . GLU A 1 502 ? -23.553 4.254   -17.134 1.00 98.30 502 A 1 
ATOM 3854 C C   . GLU A 1 502 ? -22.388 4.459   -16.160 1.00 98.49 502 A 1 
ATOM 3855 O O   . GLU A 1 502 ? -22.376 3.869   -15.079 1.00 98.38 502 A 1 
ATOM 3856 C CB  . GLU A 1 502 ? -23.212 3.332   -18.312 1.00 98.21 502 A 1 
ATOM 3857 C CG  . GLU A 1 502 ? -22.470 2.049   -17.910 1.00 97.35 502 A 1 
ATOM 3858 C CD  . GLU A 1 502 ? -23.136 1.248   -16.792 1.00 97.85 502 A 1 
ATOM 3859 O OE1 . GLU A 1 502 ? -22.392 0.505   -16.104 1.00 94.69 502 A 1 
ATOM 3860 O OE2 . GLU A 1 502 ? -24.353 1.355   -16.531 1.00 95.56 502 A 1 
ATOM 3861 N N   . LEU A 1 503 ? -21.472 5.372   -16.456 1.00 98.36 503 A 1 
ATOM 3862 C CA  . LEU A 1 503 ? -20.406 5.758   -15.534 1.00 98.51 503 A 1 
ATOM 3863 C C   . LEU A 1 503 ? -20.960 6.305   -14.208 1.00 98.62 503 A 1 
ATOM 3864 O O   . LEU A 1 503 ? -20.527 5.881   -13.134 1.00 98.45 503 A 1 
ATOM 3865 C CB  . LEU A 1 503 ? -19.490 6.757   -16.250 1.00 98.24 503 A 1 
ATOM 3866 C CG  . LEU A 1 503 ? -18.366 7.294   -15.359 1.00 97.35 503 A 1 
ATOM 3867 C CD1 . LEU A 1 503 ? -17.490 6.194   -14.766 1.00 95.21 503 A 1 
ATOM 3868 C CD2 . LEU A 1 503 ? -17.489 8.224   -16.194 1.00 95.51 503 A 1 
ATOM 3869 N N   . LYS A 1 504 ? -21.977 7.169   -14.243 1.00 98.29 504 A 1 
ATOM 3870 C CA  . LYS A 1 504 ? -22.666 7.634   -13.023 1.00 98.40 504 A 1 
ATOM 3871 C C   . LYS A 1 504 ? -23.277 6.476   -12.226 1.00 98.51 504 A 1 
ATOM 3872 O O   . LYS A 1 504 ? -23.275 6.513   -10.993 1.00 98.34 504 A 1 
ATOM 3873 C CB  . LYS A 1 504 ? -23.743 8.665   -13.384 1.00 98.25 504 A 1 
ATOM 3874 C CG  . LYS A 1 504 ? -23.141 10.032  -13.747 1.00 96.92 504 A 1 
ATOM 3875 C CD  . LYS A 1 504 ? -24.226 11.010  -14.219 1.00 94.64 504 A 1 
ATOM 3876 C CE  . LYS A 1 504 ? -23.565 12.336  -14.620 1.00 90.25 504 A 1 
ATOM 3877 N NZ  . LYS A 1 504 ? -24.551 13.362  -15.044 1.00 81.04 504 A 1 
ATOM 3878 N N   . ARG A 1 505 ? -23.784 5.429   -12.888 1.00 98.46 505 A 1 
ATOM 3879 C CA  . ARG A 1 505 ? -24.255 4.208   -12.213 1.00 98.51 505 A 1 
ATOM 3880 C C   . ARG A 1 505 ? -23.100 3.480   -11.526 1.00 98.61 505 A 1 
ATOM 3881 O O   . ARG A 1 505 ? -23.241 3.136   -10.353 1.00 98.48 505 A 1 
ATOM 3882 C CB  . ARG A 1 505 ? -24.990 3.292   -13.205 1.00 98.39 505 A 1 
ATOM 3883 C CG  . ARG A 1 505 ? -25.693 2.109   -12.511 1.00 97.24 505 A 1 
ATOM 3884 C CD  . ARG A 1 505 ? -26.073 1.007   -13.504 1.00 96.75 505 A 1 
ATOM 3885 N NE  . ARG A 1 505 ? -24.877 0.311   -14.026 1.00 95.01 505 A 1 
ATOM 3886 C CZ  . ARG A 1 505 ? -24.188 -0.660  -13.454 1.00 94.72 505 A 1 
ATOM 3887 N NH1 . ARG A 1 505 ? -24.524 -1.181  -12.313 1.00 88.26 505 A 1 
ATOM 3888 N NH2 . ARG A 1 505 ? -23.125 -1.124  -14.039 1.00 89.88 505 A 1 
ATOM 3889 N N   . GLN A 1 506 ? -21.971 3.278   -12.203 1.00 98.51 506 A 1 
ATOM 3890 C CA  . GLN A 1 506 ? -20.774 2.646   -11.629 1.00 98.44 506 A 1 
ATOM 3891 C C   . GLN A 1 506 ? -20.288 3.406   -10.385 1.00 98.46 506 A 1 
ATOM 3892 O O   . GLN A 1 506 ? -20.091 2.790   -9.336  1.00 98.36 506 A 1 
ATOM 3893 C CB  . GLN A 1 506 ? -19.648 2.580   -12.672 1.00 98.37 506 A 1 
ATOM 3894 C CG  . GLN A 1 506 ? -19.965 1.675   -13.876 1.00 97.63 506 A 1 
ATOM 3895 C CD  . GLN A 1 506 ? -18.923 1.827   -14.977 1.00 97.67 506 A 1 
ATOM 3896 O OE1 . GLN A 1 506 ? -17.732 1.941   -14.735 1.00 93.26 506 A 1 
ATOM 3897 N NE2 . GLN A 1 506 ? -19.323 1.856   -16.228 1.00 92.07 506 A 1 
ATOM 3898 N N   . ILE A 1 507 ? -20.197 4.736   -10.459 1.00 98.65 507 A 1 
ATOM 3899 C CA  . ILE A 1 507 ? -19.812 5.600   -9.329  1.00 98.63 507 A 1 
ATOM 3900 C C   . ILE A 1 507 ? -20.748 5.384   -8.134  1.00 98.56 507 A 1 
ATOM 3901 O O   . ILE A 1 507 ? -20.275 5.166   -7.016  1.00 98.38 507 A 1 
ATOM 3902 C CB  . ILE A 1 507 ? -19.774 7.085   -9.775  1.00 98.62 507 A 1 
ATOM 3903 C CG1 . ILE A 1 507 ? -18.613 7.316   -10.771 1.00 98.35 507 A 1 
ATOM 3904 C CG2 . ILE A 1 507 ? -19.628 8.034   -8.565  1.00 98.29 507 A 1 
ATOM 3905 C CD1 . ILE A 1 507 ? -18.678 8.661   -11.501 1.00 97.71 507 A 1 
ATOM 3906 N N   . ARG A 1 508 ? -22.068 5.372   -8.341  1.00 98.41 508 A 1 
ATOM 3907 C CA  . ARG A 1 508 ? -23.038 5.111   -7.256  1.00 98.38 508 A 1 
ATOM 3908 C C   . ARG A 1 508 ? -22.849 3.735   -6.611  1.00 98.39 508 A 1 
ATOM 3909 O O   . ARG A 1 508 ? -22.924 3.623   -5.390  1.00 97.96 508 A 1 
ATOM 3910 C CB  . ARG A 1 508 ? -24.480 5.245   -7.764  1.00 98.09 508 A 1 
ATOM 3911 C CG  . ARG A 1 508 ? -24.895 6.699   -8.041  1.00 91.76 508 A 1 
ATOM 3912 C CD  . ARG A 1 508 ? -26.402 6.812   -8.317  1.00 91.18 508 A 1 
ATOM 3913 N NE  . ARG A 1 508 ? -26.863 5.975   -9.451  1.00 81.72 508 A 1 
ATOM 3914 C CZ  . ARG A 1 508 ? -26.953 6.325   -10.720 1.00 72.46 508 A 1 
ATOM 3915 N NH1 . ARG A 1 508 ? -26.544 7.485   -11.156 1.00 62.92 508 A 1 
ATOM 3916 N NH2 . ARG A 1 508 ? -27.475 5.507   -11.597 1.00 66.38 508 A 1 
ATOM 3917 N N   . VAL A 1 509 ? -22.610 2.694   -7.415  1.00 98.58 509 A 1 
ATOM 3918 C CA  . VAL A 1 509 ? -22.376 1.326   -6.917  1.00 98.49 509 A 1 
ATOM 3919 C C   . VAL A 1 509 ? -21.107 1.273   -6.061  1.00 98.46 509 A 1 
ATOM 3920 O O   . VAL A 1 509 ? -21.145 0.736   -4.953  1.00 98.15 509 A 1 
ATOM 3921 C CB  . VAL A 1 509 ? -22.316 0.316   -8.083  1.00 98.40 509 A 1 
ATOM 3922 C CG1 . VAL A 1 509 ? -21.863 -1.082  -7.635  1.00 97.68 509 A 1 
ATOM 3923 C CG2 . VAL A 1 509 ? -23.703 0.156   -8.729  1.00 97.64 509 A 1 
ATOM 3924 N N   . LEU A 1 510 ? -20.018 1.871   -6.529  1.00 98.52 510 A 1 
ATOM 3925 C CA  . LEU A 1 510 ? -18.749 1.906   -5.800  1.00 98.42 510 A 1 
ATOM 3926 C C   . LEU A 1 510 ? -18.855 2.718   -4.507  1.00 98.39 510 A 1 
ATOM 3927 O O   . LEU A 1 510 ? -18.424 2.236   -3.459  1.00 98.24 510 A 1 
ATOM 3928 C CB  . LEU A 1 510 ? -17.651 2.466   -6.716  1.00 98.47 510 A 1 
ATOM 3929 C CG  . LEU A 1 510 ? -17.271 1.534   -7.880  1.00 98.31 510 A 1 
ATOM 3930 C CD1 . LEU A 1 510 ? -16.373 2.295   -8.849  1.00 97.66 510 A 1 
ATOM 3931 C CD2 . LEU A 1 510 ? -16.518 0.291   -7.406  1.00 97.65 510 A 1 
ATOM 3932 N N   . ARG A 1 511 ? -19.493 3.890   -4.529  1.00 98.32 511 A 1 
ATOM 3933 C CA  . ARG A 1 511 ? -19.753 4.674   -3.302  1.00 98.21 511 A 1 
ATOM 3934 C C   . ARG A 1 511 ? -20.519 3.849   -2.274  1.00 98.13 511 A 1 
ATOM 3935 O O   . ARG A 1 511 ? -20.116 3.807   -1.115  1.00 97.76 511 A 1 
ATOM 3936 C CB  . ARG A 1 511 ? -20.512 5.972   -3.625  1.00 97.99 511 A 1 
ATOM 3937 C CG  . ARG A 1 511 ? -19.635 7.051   -4.285  1.00 96.74 511 A 1 
ATOM 3938 C CD  . ARG A 1 511 ? -20.455 8.326   -4.476  1.00 96.49 511 A 1 
ATOM 3939 N NE  . ARG A 1 511 ? -19.757 9.372   -5.233  1.00 95.43 511 A 1 
ATOM 3940 C CZ  . ARG A 1 511 ? -18.975 10.337  -4.777  1.00 95.58 511 A 1 
ATOM 3941 N NH1 . ARG A 1 511 ? -18.597 10.442  -3.544  1.00 91.07 511 A 1 
ATOM 3942 N NH2 . ARG A 1 511 ? -18.553 11.253  -5.589  1.00 92.52 511 A 1 
ATOM 3943 N N   . LYS A 1 512 ? -21.564 3.130   -2.691  1.00 97.65 512 A 1 
ATOM 3944 C CA  . LYS A 1 512 ? -22.332 2.247   -1.799  1.00 97.28 512 A 1 
ATOM 3945 C C   . LYS A 1 512 ? -21.459 1.142   -1.188  1.00 97.07 512 A 1 
ATOM 3946 O O   . LYS A 1 512 ? -21.619 0.836   -0.012  1.00 95.67 512 A 1 
ATOM 3947 C CB  . LYS A 1 512 ? -23.544 1.676   -2.555  1.00 96.89 512 A 1 
ATOM 3948 C CG  . LYS A 1 512 ? -24.473 0.874   -1.629  1.00 85.92 512 A 1 
ATOM 3949 C CD  . LYS A 1 512 ? -25.710 0.349   -2.377  1.00 82.97 512 A 1 
ATOM 3950 C CE  . LYS A 1 512 ? -26.596 -0.443  -1.405  1.00 73.50 512 A 1 
ATOM 3951 N NZ  . LYS A 1 512 ? -27.815 -0.982  -2.063  1.00 64.61 512 A 1 
ATOM 3952 N N   . ALA A 1 513 ? -20.533 0.565   -1.942  1.00 97.71 513 A 1 
ATOM 3953 C CA  . ALA A 1 513 ? -19.607 -0.463  -1.446  1.00 97.22 513 A 1 
ATOM 3954 C C   . ALA A 1 513 ? -18.576 0.073   -0.427  1.00 97.13 513 A 1 
ATOM 3955 O O   . ALA A 1 513 ? -18.016 -0.699  0.360   1.00 95.88 513 A 1 
ATOM 3956 C CB  . ALA A 1 513 ? -18.908 -1.098  -2.656  1.00 97.07 513 A 1 
ATOM 3957 N N   . LEU A 1 514 ? -18.326 1.386   -0.424  1.00 96.84 514 A 1 
ATOM 3958 C CA  . LEU A 1 514 ? -17.363 2.040   0.468   1.00 96.27 514 A 1 
ATOM 3959 C C   . LEU A 1 514 ? -17.977 2.504   1.793   1.00 95.03 514 A 1 
ATOM 3960 O O   . LEU A 1 514 ? -17.232 2.650   2.766   1.00 92.06 514 A 1 
ATOM 3961 C CB  . LEU A 1 514 ? -16.693 3.197   -0.288  1.00 96.67 514 A 1 
ATOM 3962 C CG  . LEU A 1 514 ? -15.788 2.721   -1.440  1.00 97.21 514 A 1 
ATOM 3963 C CD1 . LEU A 1 514 ? -15.407 3.910   -2.318  1.00 96.15 514 A 1 
ATOM 3964 C CD2 . LEU A 1 514 ? -14.505 2.055   -0.929  1.00 96.46 514 A 1 
ATOM 3965 N N   . VAL A 1 515 ? -19.298 2.671   1.862   1.00 93.58 515 A 1 
ATOM 3966 C CA  . VAL A 1 515 ? -19.992 2.994   3.119   1.00 90.20 515 A 1 
ATOM 3967 C C   . VAL A 1 515 ? -19.822 1.827   4.105   1.00 88.30 515 A 1 
ATOM 3968 O O   . VAL A 1 515 ? -19.983 0.667   3.711   1.00 84.78 515 A 1 
ATOM 3969 C CB  . VAL A 1 515 ? -21.480 3.325   2.879   1.00 88.26 515 A 1 
ATOM 3970 C CG1 . VAL A 1 515 ? -22.228 3.661   4.180   1.00 83.00 515 A 1 
ATOM 3971 C CG2 . VAL A 1 515 ? -21.631 4.558   1.975   1.00 83.48 515 A 1 
ATOM 3972 N N   . PRO A 1 516 ? -19.474 2.088   5.379   1.00 89.66 516 A 1 
ATOM 3973 C CA  . PRO A 1 516 ? -19.465 1.052   6.407   1.00 86.01 516 A 1 
ATOM 3974 C C   . PRO A 1 516 ? -20.841 0.378   6.484   1.00 84.05 516 A 1 
ATOM 3975 O O   . PRO A 1 516 ? -21.864 1.060   6.544   1.00 78.72 516 A 1 
ATOM 3976 C CB  . PRO A 1 516 ? -19.098 1.756   7.724   1.00 83.20 516 A 1 
ATOM 3977 C CG  . PRO A 1 516 ? -18.392 3.034   7.263   1.00 81.25 516 A 1 
ATOM 3978 C CD  . PRO A 1 516 ? -19.089 3.370   5.945   1.00 84.72 516 A 1 
ATOM 3979 N N   . LYS A 1 517 ? -20.873 -0.967  6.477   1.00 82.20 517 A 1 
ATOM 3980 C CA  . LYS A 1 517 ? -22.099 -1.688  6.852   1.00 79.28 517 A 1 
ATOM 3981 C C   . LYS A 1 517 ? -22.352 -1.373  8.329   1.00 77.34 517 A 1 
ATOM 3982 O O   . LYS A 1 517 ? -21.418 -1.488  9.123   1.00 69.85 517 A 1 
ATOM 3983 C CB  . LYS A 1 517 ? -21.962 -3.201  6.589   1.00 74.81 517 A 1 
ATOM 3984 C CG  . LYS A 1 517 ? -21.889 -3.542  5.087   1.00 70.24 517 A 1 
ATOM 3985 C CD  . LYS A 1 517 ? -21.824 -5.067  4.880   1.00 66.13 517 A 1 
ATOM 3986 C CE  . LYS A 1 517 ? -21.740 -5.439  3.393   1.00 61.14 517 A 1 
ATOM 3987 N NZ  . LYS A 1 517 ? -21.633 -6.918  3.211   1.00 53.65 517 A 1 
ATOM 3988 N N   . ARG A 1 518 ? -23.549 -0.849  8.632   1.00 77.37 518 A 1 
ATOM 3989 C CA  . ARG A 1 518 ? -23.994 -0.568  10.003  1.00 75.80 518 A 1 
ATOM 3990 C C   . ARG A 1 518 ? -24.129 -1.845  10.793  1.00 69.64 518 A 1 
ATOM 3991 O O   . ARG A 1 518 ? -24.536 -2.854  10.172  1.00 62.06 518 A 1 
ATOM 3992 C CB  . ARG A 1 518 ? -25.331 0.181   10.025  1.00 71.35 518 A 1 
ATOM 3993 C CG  . ARG A 1 518 ? -25.186 1.665   9.680   1.00 66.45 518 A 1 
ATOM 3994 C CD  . ARG A 1 518 ? -26.539 2.356   9.880   1.00 61.39 518 A 1 
ATOM 3995 N NE  . ARG A 1 518 ? -26.452 3.808   9.624   1.00 54.17 518 A 1 
ATOM 3996 C CZ  . ARG A 1 518 ? -27.442 4.673   9.756   1.00 48.43 518 A 1 
ATOM 3997 N NH1 . ARG A 1 518 ? -28.641 4.309   10.141  1.00 51.44 518 A 1 
ATOM 3998 N NH2 . ARG A 1 518 ? -27.252 5.936   9.513   1.00 46.41 518 A 1 
ATOM 3999 O OXT . ARG A 1 518 ? -23.862 -1.721  12.008  1.00 58.89 518 A 1 
#
