# 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_if07217
#
_entry.id if07217
#
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 THR 2   
1 n ASP 3   
1 n LYS 4   
1 n GLY 5   
1 n MET 6   
1 n ILE 7   
1 n MET 8   
1 n ALA 9   
1 n LYS 10  
1 n LYS 11  
1 n THR 12  
1 n GLY 13  
1 n GLU 14  
1 n THR 15  
1 n LYS 16  
1 n THR 17  
1 n ARG 18  
1 n GLY 19  
1 n GLN 20  
1 n ILE 21  
1 n LEU 22  
1 n GLY 23  
1 n GLU 24  
1 n LYS 25  
1 n LEU 26  
1 n PHE 27  
1 n PHE 28  
1 n ASN 29  
1 n LEU 30  
1 n LYS 31  
1 n ASN 32  
1 n CYS 33  
1 n TRP 34  
1 n ASP 35  
1 n GLU 36  
1 n ALA 37  
1 n GLU 38  
1 n ALA 39  
1 n ARG 40  
1 n GLU 41  
1 n LEU 42  
1 n ASP 43  
1 n LYS 44  
1 n ILE 45  
1 n GLU 46  
1 n SER 47  
1 n PHE 48  
1 n ALA 49  
1 n GLY 50  
1 n GLU 51  
1 n TYR 52  
1 n LYS 53  
1 n LYS 54  
1 n PHE 55  
1 n LEU 56  
1 n ASP 57  
1 n ALA 58  
1 n GLY 59  
1 n LYS 60  
1 n THR 61  
1 n GLU 62  
1 n ARG 63  
1 n GLU 64  
1 n PHE 65  
1 n THR 66  
1 n ARG 67  
1 n ARG 68  
1 n ALA 69  
1 n LEU 70  
1 n ASP 71  
1 n LEU 72  
1 n LEU 73  
1 n ILE 74  
1 n LYS 75  
1 n ARG 76  
1 n GLY 77  
1 n PHE 78  
1 n THR 79  
1 n ASP 80  
1 n ILE 81  
1 n GLU 82  
1 n THR 83  
1 n LEU 84  
1 n LEU 85  
1 n GLY 86  
1 n ASN 87  
1 n ASN 88  
1 n ALA 89  
1 n VAL 90  
1 n SER 91  
1 n GLY 92  
1 n SER 93  
1 n GLY 94  
1 n HIS 95  
1 n GLY 96  
1 n ALA 97  
1 n SER 98  
1 n LYS 99  
1 n ARG 100 
1 n ALA 101 
1 n GLY 102 
1 n ALA 103 
1 n GLY 104 
1 n GLY 105 
1 n ARG 106 
1 n LEU 107 
1 n SER 108 
1 n PRO 109 
1 n GLY 110 
1 n ALA 111 
1 n ARG 112 
1 n VAL 113 
1 n TYR 114 
1 n GLN 115 
1 n HIS 116 
1 n ILE 117 
1 n ARG 118 
1 n ASP 119 
1 n LYS 120 
1 n SER 121 
1 n LEU 122 
1 n VAL 123 
1 n PHE 124 
1 n ALA 125 
1 n VAL 126 
1 n MET 127 
1 n GLY 128 
1 n SER 129 
1 n LYS 130 
1 n PRO 131 
1 n LEU 132 
1 n SER 133 
1 n GLU 134 
1 n GLY 135 
1 n VAL 136 
1 n ASN 137 
1 n ILE 138 
1 n VAL 139 
1 n GLY 140 
1 n ALA 141 
1 n HIS 142 
1 n VAL 143 
1 n ASP 144 
1 n SER 145 
1 n PRO 146 
1 n ARG 147 
1 n ILE 148 
1 n ASP 149 
1 n LEU 150 
1 n LYS 151 
1 n THR 152 
1 n ASN 153 
1 n PRO 154 
1 n LEU 155 
1 n TYR 156 
1 n GLU 157 
1 n ASP 158 
1 n SER 159 
1 n GLU 160 
1 n LEU 161 
1 n ALA 162 
1 n MET 163 
1 n LEU 164 
1 n ASP 165 
1 n THR 166 
1 n HIS 167 
1 n TYR 168 
1 n TYR 169 
1 n GLY 170 
1 n GLY 171 
1 n ILE 172 
1 n LYS 173 
1 n TYR 174 
1 n TYR 175 
1 n GLN 176 
1 n TRP 177 
1 n THR 178 
1 n THR 179 
1 n ILE 180 
1 n PRO 181 
1 n LEU 182 
1 n ALA 183 
1 n MET 184 
1 n HIS 185 
1 n GLY 186 
1 n THR 187 
1 n VAL 188 
1 n ILE 189 
1 n GLY 190 
1 n ARG 191 
1 n ASP 192 
1 n GLY 193 
1 n THR 194 
1 n ARG 195 
1 n ARG 196 
1 n GLU 197 
1 n ILE 198 
1 n LYS 199 
1 n ILE 200 
1 n GLY 201 
1 n GLU 202 
1 n ASP 203 
1 n GLU 204 
1 n GLY 205 
1 n ASP 206 
1 n PRO 207 
1 n VAL 208 
1 n PHE 209 
1 n THR 210 
1 n ILE 211 
1 n THR 212 
1 n ASP 213 
1 n LEU 214 
1 n LEU 215 
1 n PRO 216 
1 n HIS 217 
1 n LEU 218 
1 n ALA 219 
1 n ARG 220 
1 n ASP 221 
1 n GLN 222 
1 n MET 223 
1 n GLN 224 
1 n LYS 225 
1 n LYS 226 
1 n ALA 227 
1 n SER 228 
1 n GLU 229 
1 n PHE 230 
1 n PHE 231 
1 n ASP 232 
1 n GLY 233 
1 n GLU 234 
1 n GLY 235 
1 n LEU 236 
1 n ASP 237 
1 n ILE 238 
1 n LEU 239 
1 n ALA 240 
1 n GLY 241 
1 n SER 242 
1 n ARG 243 
1 n PRO 244 
1 n TYR 245 
1 n PRO 246 
1 n ASP 247 
1 n LYS 248 
1 n LYS 249 
1 n ALA 250 
1 n LYS 251 
1 n ASP 252 
1 n ARG 253 
1 n VAL 254 
1 n LYS 255 
1 n LEU 256 
1 n TYR 257 
1 n LEU 258 
1 n LEU 259 
1 n SER 260 
1 n LEU 261 
1 n LEU 262 
1 n HIS 263 
1 n GLU 264 
1 n LYS 265 
1 n TYR 266 
1 n GLY 267 
1 n ILE 268 
1 n LEU 269 
1 n GLU 270 
1 n GLU 271 
1 n ASP 272 
1 n PHE 273 
1 n ALA 274 
1 n GLY 275 
1 n ALA 276 
1 n GLU 277 
1 n ILE 278 
1 n GLU 279 
1 n PHE 280 
1 n VAL 281 
1 n PRO 282 
1 n ALA 283 
1 n HIS 284 
1 n LYS 285 
1 n ALA 286 
1 n ARG 287 
1 n ASP 288 
1 n LEU 289 
1 n GLY 290 
1 n PHE 291 
1 n ASP 292 
1 n ARG 293 
1 n SER 294 
1 n MET 295 
1 n ILE 296 
1 n GLY 297 
1 n ALA 298 
1 n TYR 299 
1 n GLY 300 
1 n HIS 301 
1 n ASP 302 
1 n ASP 303 
1 n ARG 304 
1 n CYS 305 
1 n CYS 306 
1 n ALA 307 
1 n PHE 308 
1 n ALA 309 
1 n GLY 310 
1 n LEU 311 
1 n SER 312 
1 n ALA 313 
1 n ALA 314 
1 n LEU 315 
1 n GLU 316 
1 n PHE 317 
1 n ALA 318 
1 n ALA 319 
1 n GLY 320 
1 n THR 321 
1 n LYS 322 
1 n THR 323 
1 n SER 324 
1 n ARG 325 
1 n PRO 326 
1 n PRO 327 
1 n GLU 328 
1 n LYS 329 
1 n THR 330 
1 n VAL 331 
1 n ILE 332 
1 n CYS 333 
1 n LEU 334 
1 n LEU 335 
1 n THR 336 
1 n ASP 337 
1 n LYS 338 
1 n GLU 339 
1 n GLU 340 
1 n ILE 341 
1 n GLY 342 
1 n SER 343 
1 n MET 344 
1 n GLY 345 
1 n ASN 346 
1 n THR 347 
1 n GLY 348 
1 n ALA 349 
1 n GLN 350 
1 n SER 351 
1 n ARG 352 
1 n LEU 353 
1 n PHE 354 
1 n GLU 355 
1 n ASN 356 
1 n PHE 357 
1 n ALA 358 
1 n ALA 359 
1 n TYR 360 
1 n LEU 361 
1 n CYS 362 
1 n SER 363 
1 n LEU 364 
1 n SER 365 
1 n ALA 366 
1 n GLU 367 
1 n THR 368 
1 n TYR 369 
1 n SER 370 
1 n GLU 371 
1 n ILE 372 
1 n ASP 373 
1 n LEU 374 
1 n ARG 375 
1 n ARG 376 
1 n CYS 377 
1 n PHE 378 
1 n SER 379 
1 n LYS 380 
1 n SER 381 
1 n SER 382 
1 n MET 383 
1 n LEU 384 
1 n SER 385 
1 n ALA 386 
1 n ASP 387 
1 n VAL 388 
1 n ASN 389 
1 n ALA 390 
1 n ALA 391 
1 n TYR 392 
1 n ASP 393 
1 n PRO 394 
1 n ASN 395 
1 n TYR 396 
1 n ASP 397 
1 n SER 398 
1 n VAL 399 
1 n TYR 400 
1 n ASP 401 
1 n LYS 402 
1 n LYS 403 
1 n THR 404 
1 n ALA 405 
1 n SER 406 
1 n TYR 407 
1 n PHE 408 
1 n GLY 409 
1 n LYS 410 
1 n GLY 411 
1 n LEU 412 
1 n VAL 413 
1 n LEU 414 
1 n THR 415 
1 n LYS 416 
1 n TYR 417 
1 n THR 418 
1 n GLY 419 
1 n ARG 420 
1 n GLY 421 
1 n GLY 422 
1 n LYS 423 
1 n VAL 424 
1 n GLY 425 
1 n GLY 426 
1 n SER 427 
1 n GLU 428 
1 n ALA 429 
1 n ASN 430 
1 n ALA 431 
1 n GLU 432 
1 n PHE 433 
1 n CYS 434 
1 n GLN 435 
1 n LYS 436 
1 n VAL 437 
1 n GLN 438 
1 n ALA 439 
1 n LEU 440 
1 n LEU 441 
1 n TYR 442 
1 n LYS 443 
1 n ASN 444 
1 n LYS 445 
1 n VAL 446 
1 n GLN 447 
1 n TRP 448 
1 n GLN 449 
1 n TYR 450 
1 n GLY 451 
1 n ASP 452 
1 n LEU 453 
1 n GLY 454 
1 n LYS 455 
1 n VAL 456 
1 n ASP 457 
1 n LYS 458 
1 n GLY 459 
1 n GLY 460 
1 n GLY 461 
1 n GLY 462 
1 n THR 463 
1 n ILE 464 
1 n ALA 465 
1 n GLN 466 
1 n HIS 467 
1 n VAL 468 
1 n ALA 469 
1 n ASN 470 
1 n LEU 471 
1 n GLY 472 
1 n VAL 473 
1 n GLU 474 
1 n VAL 475 
1 n LEU 476 
1 n ASP 477 
1 n CYS 478 
1 n GLY 479 
1 n ILE 480 
1 n PRO 481 
1 n VAL 482 
1 n LEU 483 
1 n SER 484 
1 n MET 485 
1 n HIS 486 
1 n SER 487 
1 n PRO 488 
1 n PHE 489 
1 n GLU 490 
1 n VAL 491 
1 n ILE 492 
1 n SER 493 
1 n LYS 494 
1 n ILE 495 
1 n ASP 496 
1 n LEU 497 
1 n TYR 498 
1 n THR 499 
1 n THR 500 
1 n TYR 501 
1 n ARG 502 
1 n GLY 503 
1 n TYR 504 
1 n ILE 505 
1 n ALA 506 
1 n PHE 507 
1 n LEU 508 
1 n ARG 509 
1 n GLU 510 
1 n ALA 511 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:49:46)"
_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 86.20
_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 THR . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n TRP . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n TRP . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n HIS . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n CYS . 305 A 305 
A 306 1 n CYS . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n CYS . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n CYS . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n CYS . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n MET . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n TYR . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n TYR . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n CYS . 434 A 434 
A 435 1 n GLN . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n GLN . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n TYR . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n GLN . 447 A 447 
A 448 1 n TRP . 448 A 448 
A 449 1 n GLN . 449 A 449 
A 450 1 n TYR . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n GLN . 466 A 466 
A 467 1 n HIS . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n ASN . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n CYS . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n PRO . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n MET . 485 A 485 
A 486 1 n HIS . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n PRO . 488 A 488 
A 489 1 n PHE . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n LYS . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n ASP . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n TYR . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n THR . 500 A 500 
A 501 1 n TYR . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n TYR . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n PHE . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n ARG . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n ALA . 511 A 511 
#
_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   ? -15.408 -9.602  70.948  1.00 29.27 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -15.713 -10.641 69.942  1.00 47.01 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -14.977 -10.260 68.671  1.00 48.51 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -15.158 -9.165  68.167  1.00 46.76 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -17.222 -10.781 69.714  1.00 46.31 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -17.866 -11.608 70.834  1.00 43.55 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -19.666 -11.660 70.741  1.00 39.60 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -20.049 -12.763 72.124  1.00 35.40 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -14.043 -11.105 68.309  1.00 36.01 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -13.126 -11.009 67.167  1.00 47.76 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -13.888 -11.207 65.864  1.00 47.79 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -14.504 -12.258 65.711  1.00 43.67 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -12.113 -12.156 67.291  1.00 44.25 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -12.776 -13.328 67.725  1.00 40.18 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -11.027 -11.862 68.330  1.00 40.34 2   A 1 
ATOM 16   N N   . ASP A 1 3   ? -13.787 -10.256 64.947  1.00 32.34 3   A 1 
ATOM 17   C CA  . ASP A 1 3   ? -14.185 -10.496 63.561  1.00 45.87 3   A 1 
ATOM 18   C C   . ASP A 1 3   ? -12.935 -10.685 62.693  1.00 45.16 3   A 1 
ATOM 19   O O   . ASP A 1 3   ? -12.040 -9.834  62.628  1.00 43.48 3   A 1 
ATOM 20   C CB  . ASP A 1 3   ? -15.168 -9.428  63.054  1.00 44.01 3   A 1 
ATOM 21   C CG  . ASP A 1 3   ? -16.207 -10.014 62.090  1.00 39.82 3   A 1 
ATOM 22   O OD1 . ASP A 1 3   ? -16.072 -11.212 61.741  1.00 36.96 3   A 1 
ATOM 23   O OD2 . ASP A 1 3   ? -17.144 -9.263  61.751  1.00 39.13 3   A 1 
ATOM 24   N N   . LYS A 1 4   ? -12.808 -11.893 62.196  1.00 36.93 4   A 1 
ATOM 25   C CA  . LYS A 1 4   ? -11.642 -12.385 61.461  1.00 49.29 4   A 1 
ATOM 26   C C   . LYS A 1 4   ? -11.723 -11.893 60.019  1.00 49.12 4   A 1 
ATOM 27   O O   . LYS A 1 4   ? -12.645 -12.256 59.299  1.00 46.07 4   A 1 
ATOM 28   C CB  . LYS A 1 4   ? -11.602 -13.925 61.497  1.00 47.28 4   A 1 
ATOM 29   C CG  . LYS A 1 4   ? -11.055 -14.507 62.807  1.00 46.18 4   A 1 
ATOM 30   C CD  . LYS A 1 4   ? -11.143 -16.043 62.778  1.00 43.27 4   A 1 
ATOM 31   C CE  . LYS A 1 4   ? -10.457 -16.668 63.994  1.00 40.44 4   A 1 
ATOM 32   N NZ  . LYS A 1 4   ? -10.598 -18.147 64.009  1.00 35.48 4   A 1 
ATOM 33   N N   . GLY A 1 5   ? -10.708 -11.139 59.612  1.00 40.71 5   A 1 
ATOM 34   C CA  . GLY A 1 5   ? -10.485 -10.823 58.207  1.00 48.71 5   A 1 
ATOM 35   C C   . GLY A 1 5   ? -10.410 -12.088 57.360  1.00 49.28 5   A 1 
ATOM 36   O O   . GLY A 1 5   ? -9.537  -12.935 57.549  1.00 46.89 5   A 1 
ATOM 37   N N   . MET A 1 6   ? -11.336 -12.212 56.430  1.00 36.64 6   A 1 
ATOM 38   C CA  . MET A 1 6   ? -11.381 -13.297 55.454  1.00 45.01 6   A 1 
ATOM 39   C C   . MET A 1 6   ? -10.361 -12.979 54.349  1.00 46.61 6   A 1 
ATOM 40   O O   . MET A 1 6   ? -10.650 -12.293 53.376  1.00 46.32 6   A 1 
ATOM 41   C CB  . MET A 1 6   ? -12.828 -13.476 54.964  1.00 44.93 6   A 1 
ATOM 42   C CG  . MET A 1 6   ? -13.155 -14.934 54.646  1.00 42.12 6   A 1 
ATOM 43   S SD  . MET A 1 6   ? -14.925 -15.271 54.409  1.00 37.98 6   A 1 
ATOM 44   C CE  . MET A 1 6   ? -15.137 -14.780 52.682  1.00 35.04 6   A 1 
ATOM 45   N N   . ILE A 1 7   ? -9.117  -13.444 54.552  1.00 36.45 7   A 1 
ATOM 46   C CA  . ILE A 1 7   ? -8.097  -13.458 53.501  1.00 45.65 7   A 1 
ATOM 47   C C   . ILE A 1 7   ? -8.600  -14.432 52.433  1.00 46.63 7   A 1 
ATOM 48   O O   . ILE A 1 7   ? -8.622  -15.640 52.652  1.00 45.18 7   A 1 
ATOM 49   C CB  . ILE A 1 7   ? -6.716  -13.859 54.078  1.00 43.53 7   A 1 
ATOM 50   C CG1 . ILE A 1 7   ? -6.250  -12.816 55.125  1.00 39.16 7   A 1 
ATOM 51   C CG2 . ILE A 1 7   ? -5.668  -13.996 52.955  1.00 40.97 7   A 1 
ATOM 52   C CD1 . ILE A 1 7   ? -4.969  -13.200 55.883  1.00 37.53 7   A 1 
ATOM 53   N N   . MET A 1 8   ? -9.035  -13.902 51.291  1.00 36.31 8   A 1 
ATOM 54   C CA  . MET A 1 8   ? -9.317  -14.700 50.095  1.00 43.21 8   A 1 
ATOM 55   C C   . MET A 1 8   ? -8.037  -15.448 49.706  1.00 43.94 8   A 1 
ATOM 56   O O   . MET A 1 8   ? -7.065  -14.854 49.230  1.00 43.75 8   A 1 
ATOM 57   C CB  . MET A 1 8   ? -9.792  -13.794 48.946  1.00 41.82 8   A 1 
ATOM 58   C CG  . MET A 1 8   ? -11.270 -13.395 49.041  1.00 36.36 8   A 1 
ATOM 59   S SD  . MET A 1 8   ? -12.407 -14.624 48.344  1.00 31.96 8   A 1 
ATOM 60   C CE  . MET A 1 8   ? -13.528 -13.536 47.423  1.00 29.26 8   A 1 
ATOM 61   N N   . ALA A 1 9   ? -8.018  -16.747 49.958  1.00 43.45 9   A 1 
ATOM 62   C CA  . ALA A 1 9   ? -6.945  -17.624 49.522  1.00 49.13 9   A 1 
ATOM 63   C C   . ALA A 1 9   ? -6.814  -17.520 47.994  1.00 49.34 9   A 1 
ATOM 64   O O   . ALA A 1 9   ? -7.786  -17.703 47.263  1.00 47.42 9   A 1 
ATOM 65   C CB  . ALA A 1 9   ? -7.255  -19.052 49.993  1.00 46.08 9   A 1 
ATOM 66   N N   . LYS A 1 10  ? -5.595  -17.234 47.505  1.00 42.33 10  A 1 
ATOM 67   C CA  . LYS A 1 10  ? -5.232  -17.418 46.094  1.00 46.52 10  A 1 
ATOM 68   C C   . LYS A 1 10  ? -5.654  -18.836 45.698  1.00 46.55 10  A 1 
ATOM 69   O O   . LYS A 1 10  ? -5.128  -19.792 46.265  1.00 44.84 10  A 1 
ATOM 70   C CB  . LYS A 1 10  ? -3.708  -17.252 45.897  1.00 44.23 10  A 1 
ATOM 71   C CG  . LYS A 1 10  ? -3.271  -15.815 45.569  1.00 40.04 10  A 1 
ATOM 72   C CD  . LYS A 1 10  ? -1.742  -15.735 45.410  1.00 36.41 10  A 1 
ATOM 73   C CE  . LYS A 1 10  ? -1.312  -14.350 44.901  1.00 32.41 10  A 1 
ATOM 74   N NZ  . LYS A 1 10  ? 0.165   -14.219 44.787  1.00 30.03 10  A 1 
ATOM 75   N N   . LYS A 1 11  ? -6.581  -18.967 44.744  1.00 55.32 11  A 1 
ATOM 76   C CA  . LYS A 1 11  ? -6.894  -20.250 44.106  1.00 59.55 11  A 1 
ATOM 77   C C   . LYS A 1 11  ? -5.577  -20.840 43.600  1.00 60.41 11  A 1 
ATOM 78   O O   . LYS A 1 11  ? -4.963  -20.306 42.675  1.00 56.38 11  A 1 
ATOM 79   C CB  . LYS A 1 11  ? -7.898  -20.082 42.946  1.00 54.83 11  A 1 
ATOM 80   C CG  . LYS A 1 11  ? -9.371  -20.146 43.385  1.00 49.70 11  A 1 
ATOM 81   C CD  . LYS A 1 11  ? -10.298 -20.072 42.158  1.00 46.09 11  A 1 
ATOM 82   C CE  . LYS A 1 11  ? -11.764 -20.318 42.536  1.00 41.21 11  A 1 
ATOM 83   N NZ  . LYS A 1 11  ? -12.646 -20.334 41.345  1.00 37.58 11  A 1 
ATOM 84   N N   . THR A 1 12  ? -5.108  -21.887 44.263  1.00 53.70 12  A 1 
ATOM 85   C CA  . THR A 1 12  ? -4.063  -22.777 43.768  1.00 58.01 12  A 1 
ATOM 86   C C   . THR A 1 12  ? -4.496  -23.247 42.385  1.00 61.09 12  A 1 
ATOM 87   O O   . THR A 1 12  ? -5.592  -23.783 42.246  1.00 55.36 12  A 1 
ATOM 88   C CB  . THR A 1 12  ? -3.900  -23.971 44.718  1.00 51.63 12  A 1 
ATOM 89   O OG1 . THR A 1 12  ? -5.163  -24.416 45.160  1.00 45.29 12  A 1 
ATOM 90   C CG2 . THR A 1 12  ? -3.104  -23.572 45.968  1.00 43.53 12  A 1 
ATOM 91   N N   . GLY A 1 13  ? -3.682  -22.960 41.369  1.00 65.07 13  A 1 
ATOM 92   C CA  . GLY A 1 13  ? -4.002  -23.232 39.972  1.00 69.72 13  A 1 
ATOM 93   C C   . GLY A 1 13  ? -4.445  -24.683 39.782  1.00 74.65 13  A 1 
ATOM 94   O O   . GLY A 1 13  ? -3.692  -25.603 40.095  1.00 69.02 13  A 1 
ATOM 95   N N   . GLU A 1 14  ? -5.665  -24.872 39.287  1.00 75.72 14  A 1 
ATOM 96   C CA  . GLU A 1 14  ? -6.131  -26.179 38.836  1.00 80.40 14  A 1 
ATOM 97   C C   . GLU A 1 14  ? -5.157  -26.700 37.778  1.00 83.26 14  A 1 
ATOM 98   O O   . GLU A 1 14  ? -4.827  -26.013 36.804  1.00 78.73 14  A 1 
ATOM 99   C CB  . GLU A 1 14  ? -7.555  -26.095 38.271  1.00 73.59 14  A 1 
ATOM 100  C CG  . GLU A 1 14  ? -8.619  -25.976 39.379  1.00 62.69 14  A 1 
ATOM 101  C CD  . GLU A 1 14  ? -10.054 -25.854 38.836  1.00 57.53 14  A 1 
ATOM 102  O OE1 . GLU A 1 14  ? -10.990 -26.102 39.633  1.00 53.24 14  A 1 
ATOM 103  O OE2 . GLU A 1 14  ? -10.216 -25.452 37.664  1.00 55.27 14  A 1 
ATOM 104  N N   . THR A 1 15  ? -4.652  -27.910 37.982  1.00 85.27 15  A 1 
ATOM 105  C CA  . THR A 1 15  ? -3.768  -28.572 37.019  1.00 87.47 15  A 1 
ATOM 106  C C   . THR A 1 15  ? -4.546  -28.768 35.718  1.00 88.74 15  A 1 
ATOM 107  O O   . THR A 1 15  ? -5.608  -29.390 35.720  1.00 83.90 15  A 1 
ATOM 108  C CB  . THR A 1 15  ? -3.275  -29.925 37.551  1.00 83.36 15  A 1 
ATOM 109  O OG1 . THR A 1 15  ? -2.936  -29.829 38.917  1.00 72.13 15  A 1 
ATOM 110  C CG2 . THR A 1 15  ? -2.019  -30.397 36.826  1.00 69.81 15  A 1 
ATOM 111  N N   . LYS A 1 16  ? -4.023  -28.242 34.602  1.00 86.77 16  A 1 
ATOM 112  C CA  . LYS A 1 16  ? -4.675  -28.360 33.290  1.00 87.70 16  A 1 
ATOM 113  C C   . LYS A 1 16  ? -4.962  -29.828 32.965  1.00 89.77 16  A 1 
ATOM 114  O O   . LYS A 1 16  ? -4.098  -30.694 33.134  1.00 87.94 16  A 1 
ATOM 115  C CB  . LYS A 1 16  ? -3.813  -27.731 32.183  1.00 84.12 16  A 1 
ATOM 116  C CG  . LYS A 1 16  ? -3.710  -26.204 32.292  1.00 81.40 16  A 1 
ATOM 117  C CD  . LYS A 1 16  ? -2.861  -25.649 31.134  1.00 78.97 16  A 1 
ATOM 118  C CE  . LYS A 1 16  ? -2.721  -24.124 31.235  1.00 73.94 16  A 1 
ATOM 119  N NZ  . LYS A 1 16  ? -1.877  -23.596 30.133  1.00 68.53 16  A 1 
ATOM 120  N N   . THR A 1 17  ? -6.153  -30.098 32.459  1.00 88.95 17  A 1 
ATOM 121  C CA  . THR A 1 17  ? -6.536  -31.439 32.011  1.00 89.03 17  A 1 
ATOM 122  C C   . THR A 1 17  ? -5.716  -31.851 30.790  1.00 90.01 17  A 1 
ATOM 123  O O   . THR A 1 17  ? -5.226  -31.014 30.026  1.00 89.38 17  A 1 
ATOM 124  C CB  . THR A 1 17  ? -8.031  -31.538 31.689  1.00 88.40 17  A 1 
ATOM 125  O OG1 . THR A 1 17  ? -8.348  -30.716 30.594  1.00 86.32 17  A 1 
ATOM 126  C CG2 . THR A 1 17  ? -8.932  -31.141 32.860  1.00 83.41 17  A 1 
ATOM 127  N N   . ARG A 1 18  ? -5.608  -33.160 30.540  1.00 89.83 18  A 1 
ATOM 128  C CA  . ARG A 1 18  ? -4.922  -33.692 29.350  1.00 90.56 18  A 1 
ATOM 129  C C   . ARG A 1 18  ? -5.490  -33.115 28.044  1.00 92.33 18  A 1 
ATOM 130  O O   . ARG A 1 18  ? -4.731  -32.868 27.113  1.00 89.83 18  A 1 
ATOM 131  C CB  . ARG A 1 18  ? -4.989  -35.228 29.375  1.00 90.64 18  A 1 
ATOM 132  C CG  . ARG A 1 18  ? -4.177  -35.872 28.241  1.00 79.77 18  A 1 
ATOM 133  C CD  . ARG A 1 18  ? -4.236  -37.400 28.334  1.00 73.59 18  A 1 
ATOM 134  N NE  . ARG A 1 18  ? -3.523  -38.041 27.210  1.00 65.34 18  A 1 
ATOM 135  C CZ  . ARG A 1 18  ? -3.427  -39.340 26.986  1.00 57.14 18  A 1 
ATOM 136  N NH1 . ARG A 1 18  ? -3.968  -40.226 27.781  1.00 51.96 18  A 1 
ATOM 137  N NH2 . ARG A 1 18  ? -2.785  -39.784 25.941  1.00 51.60 18  A 1 
ATOM 138  N N   . GLY A 1 19  ? -6.793  -32.888 27.999  1.00 90.54 19  A 1 
ATOM 139  C CA  . GLY A 1 19  ? -7.470  -32.261 26.859  1.00 89.57 19  A 1 
ATOM 140  C C   . GLY A 1 19  ? -7.092  -30.791 26.671  1.00 90.61 19  A 1 
ATOM 141  O O   . GLY A 1 19  ? -6.804  -30.390 25.549  1.00 89.23 19  A 1 
ATOM 142  N N   . GLN A 1 20  ? -6.999  -30.016 27.750  1.00 90.88 20  A 1 
ATOM 143  C CA  . GLN A 1 20  ? -6.555  -28.617 27.690  1.00 89.19 20  A 1 
ATOM 144  C C   . GLN A 1 20  ? -5.098  -28.505 27.219  1.00 89.64 20  A 1 
ATOM 145  O O   . GLN A 1 20  ? -4.814  -27.722 26.319  1.00 89.48 20  A 1 
ATOM 146  C CB  . GLN A 1 20  ? -6.711  -27.956 29.065  1.00 88.45 20  A 1 
ATOM 147  C CG  . GLN A 1 20  ? -8.175  -27.631 29.411  1.00 85.42 20  A 1 
ATOM 148  C CD  . GLN A 1 20  ? -8.343  -27.286 30.890  1.00 83.41 20  A 1 
ATOM 149  O OE1 . GLN A 1 20  ? -7.780  -27.932 31.756  1.00 77.26 20  A 1 
ATOM 150  N NE2 . GLN A 1 20  ? -9.132  -26.298 31.236  1.00 75.40 20  A 1 
ATOM 151  N N   . ILE A 1 21  ? -4.208  -29.340 27.763  1.00 88.55 21  A 1 
ATOM 152  C CA  . ILE A 1 21  ? -2.798  -29.386 27.338  1.00 87.36 21  A 1 
ATOM 153  C C   . ILE A 1 21  ? -2.688  -29.765 25.855  1.00 89.34 21  A 1 
ATOM 154  O O   . ILE A 1 21  ? -1.903  -29.174 25.112  1.00 88.80 21  A 1 
ATOM 155  C CB  . ILE A 1 21  ? -2.005  -30.374 28.225  1.00 88.06 21  A 1 
ATOM 156  C CG1 . ILE A 1 21  ? -1.982  -29.891 29.696  1.00 85.45 21  A 1 
ATOM 157  C CG2 . ILE A 1 21  ? -0.563  -30.561 27.705  1.00 84.36 21  A 1 
ATOM 158  C CD1 . ILE A 1 21  ? -1.456  -30.940 30.687  1.00 77.65 21  A 1 
ATOM 159  N N   . LEU A 1 22  ? -3.473  -30.749 25.413  1.00 88.70 22  A 1 
ATOM 160  C CA  . LEU A 1 22  ? -3.502  -31.155 24.008  1.00 87.29 22  A 1 
ATOM 161  C C   . LEU A 1 22  ? -4.069  -30.044 23.108  1.00 87.09 22  A 1 
ATOM 162  O O   . LEU A 1 22  ? -3.501  -29.785 22.054  1.00 87.42 22  A 1 
ATOM 163  C CB  . LEU A 1 22  ? -4.293  -32.466 23.881  1.00 88.99 22  A 1 
ATOM 164  C CG  . LEU A 1 22  ? -4.309  -33.052 22.459  1.00 87.82 22  A 1 
ATOM 165  C CD1 . LEU A 1 22  ? -2.907  -33.436 21.982  1.00 83.30 22  A 1 
ATOM 166  C CD2 . LEU A 1 22  ? -5.187  -34.301 22.423  1.00 86.77 22  A 1 
ATOM 167  N N   . GLY A 1 23  ? -5.135  -29.372 23.535  1.00 88.80 23  A 1 
ATOM 168  C CA  . GLY A 1 23  ? -5.721  -28.234 22.822  1.00 86.02 23  A 1 
ATOM 169  C C   . GLY A 1 23  ? -4.739  -27.072 22.664  1.00 86.37 23  A 1 
ATOM 170  O O   . GLY A 1 23  ? -4.546  -26.589 21.554  1.00 86.07 23  A 1 
ATOM 171  N N   . GLU A 1 24  ? -4.028  -26.698 23.721  1.00 90.09 24  A 1 
ATOM 172  C CA  . GLU A 1 24  ? -2.987  -25.658 23.652  1.00 86.89 24  A 1 
ATOM 173  C C   . GLU A 1 24  ? -1.847  -26.021 22.693  1.00 87.94 24  A 1 
ATOM 174  O O   . GLU A 1 24  ? -1.258  -25.144 22.078  1.00 85.94 24  A 1 
ATOM 175  C CB  . GLU A 1 24  ? -2.405  -25.409 25.051  1.00 85.76 24  A 1 
ATOM 176  C CG  . GLU A 1 24  ? -3.390  -24.641 25.947  1.00 81.54 24  A 1 
ATOM 177  C CD  . GLU A 1 24  ? -2.889  -24.469 27.389  1.00 77.49 24  A 1 
ATOM 178  O OE1 . GLU A 1 24  ? -3.636  -23.900 28.218  1.00 70.76 24  A 1 
ATOM 179  O OE2 . GLU A 1 24  ? -1.763  -24.880 27.759  1.00 72.59 24  A 1 
ATOM 180  N N   . LYS A 1 25  ? -1.541  -27.316 22.555  1.00 89.04 25  A 1 
ATOM 181  C CA  . LYS A 1 25  ? -0.506  -27.797 21.634  1.00 88.85 25  A 1 
ATOM 182  C C   . LYS A 1 25  ? -0.967  -27.834 20.171  1.00 90.93 25  A 1 
ATOM 183  O O   . LYS A 1 25  ? -0.138  -27.653 19.284  1.00 90.16 25  A 1 
ATOM 184  C CB  . LYS A 1 25  ? -0.029  -29.178 22.115  1.00 89.24 25  A 1 
ATOM 185  C CG  . LYS A 1 25  ? 1.109   -29.721 21.241  1.00 86.22 25  A 1 
ATOM 186  C CD  . LYS A 1 25  ? 1.592   -31.092 21.719  1.00 81.52 25  A 1 
ATOM 187  C CE  . LYS A 1 25  ? 2.675   -31.560 20.738  1.00 74.60 25  A 1 
ATOM 188  N NZ  . LYS A 1 25  ? 3.177   -32.917 21.066  1.00 65.08 25  A 1 
ATOM 189  N N   . LEU A 1 26  ? -2.225  -28.183 19.930  1.00 88.98 26  A 1 
ATOM 190  C CA  . LEU A 1 26  ? -2.722  -28.487 18.582  1.00 88.83 26  A 1 
ATOM 191  C C   . LEU A 1 26  ? -3.528  -27.351 17.944  1.00 89.08 26  A 1 
ATOM 192  O O   . LEU A 1 26  ? -3.570  -27.272 16.723  1.00 88.92 26  A 1 
ATOM 193  C CB  . LEU A 1 26  ? -3.575  -29.766 18.618  1.00 90.60 26  A 1 
ATOM 194  C CG  . LEU A 1 26  ? -2.840  -31.053 19.037  1.00 91.13 26  A 1 
ATOM 195  C CD1 . LEU A 1 26  ? -3.812  -32.231 18.929  1.00 87.97 26  A 1 
ATOM 196  C CD2 . LEU A 1 26  ? -1.620  -31.366 18.170  1.00 90.27 26  A 1 
ATOM 197  N N   . PHE A 1 27  ? -4.179  -26.499 18.736  1.00 92.18 27  A 1 
ATOM 198  C CA  . PHE A 1 27  ? -4.991  -25.409 18.205  1.00 91.22 27  A 1 
ATOM 199  C C   . PHE A 1 27  ? -4.163  -24.145 17.984  1.00 90.67 27  A 1 
ATOM 200  O O   . PHE A 1 27  ? -3.318  -23.778 18.797  1.00 88.88 27  A 1 
ATOM 201  C CB  . PHE A 1 27  ? -6.197  -25.139 19.112  1.00 90.62 27  A 1 
ATOM 202  C CG  . PHE A 1 27  ? -7.181  -26.288 19.271  1.00 90.92 27  A 1 
ATOM 203  C CD1 . PHE A 1 27  ? -7.466  -27.163 18.206  1.00 86.39 27  A 1 
ATOM 204  C CD2 . PHE A 1 27  ? -7.860  -26.455 20.496  1.00 87.06 27  A 1 
ATOM 205  C CE1 . PHE A 1 27  ? -8.402  -28.201 18.366  1.00 85.91 27  A 1 
ATOM 206  C CE2 . PHE A 1 27  ? -8.798  -27.486 20.654  1.00 86.48 27  A 1 
ATOM 207  C CZ  . PHE A 1 27  ? -9.070  -28.365 19.590  1.00 88.48 27  A 1 
ATOM 208  N N   . PHE A 1 28  ? -4.466  -23.451 16.890  1.00 92.60 28  A 1 
ATOM 209  C CA  . PHE A 1 28  ? -3.910  -22.138 16.593  1.00 91.39 28  A 1 
ATOM 210  C C   . PHE A 1 28  ? -4.746  -21.058 17.294  1.00 91.03 28  A 1 
ATOM 211  O O   . PHE A 1 28  ? -5.701  -20.520 16.741  1.00 88.73 28  A 1 
ATOM 212  C CB  . PHE A 1 28  ? -3.822  -21.963 15.074  1.00 90.69 28  A 1 
ATOM 213  C CG  . PHE A 1 28  ? -3.083  -20.710 14.656  1.00 91.17 28  A 1 
ATOM 214  C CD1 . PHE A 1 28  ? -3.753  -19.698 13.942  1.00 86.39 28  A 1 
ATOM 215  C CD2 . PHE A 1 28  ? -1.718  -20.563 14.964  1.00 87.82 28  A 1 
ATOM 216  C CE1 . PHE A 1 28  ? -3.053  -18.556 13.522  1.00 86.26 28  A 1 
ATOM 217  C CE2 . PHE A 1 28  ? -1.023  -19.417 14.548  1.00 87.21 28  A 1 
ATOM 218  C CZ  . PHE A 1 28  ? -1.688  -18.414 13.818  1.00 90.19 28  A 1 
ATOM 219  N N   . ASN A 1 29  ? -4.423  -20.803 18.564  1.00 92.65 29  A 1 
ATOM 220  C CA  . ASN A 1 29  ? -5.134  -19.836 19.398  1.00 91.53 29  A 1 
ATOM 221  C C   . ASN A 1 29  ? -4.299  -18.563 19.560  1.00 92.19 29  A 1 
ATOM 222  O O   . ASN A 1 29  ? -3.318  -18.545 20.308  1.00 89.95 29  A 1 
ATOM 223  C CB  . ASN A 1 29  ? -5.465  -20.474 20.754  1.00 89.29 29  A 1 
ATOM 224  C CG  . ASN A 1 29  ? -6.509  -21.569 20.655  1.00 82.88 29  A 1 
ATOM 225  O OD1 . ASN A 1 29  ? -7.493  -21.481 19.946  1.00 76.96 29  A 1 
ATOM 226  N ND2 . ASN A 1 29  ? -6.351  -22.635 21.401  1.00 75.74 29  A 1 
ATOM 227  N N   . LEU A 1 30  ? -4.725  -17.496 18.905  1.00 94.32 30  A 1 
ATOM 228  C CA  . LEU A 1 30  ? -4.066  -16.197 18.979  1.00 94.97 30  A 1 
ATOM 229  C C   . LEU A 1 30  ? -4.535  -15.410 20.203  1.00 95.29 30  A 1 
ATOM 230  O O   . LEU A 1 30  ? -5.735  -15.133 20.363  1.00 93.00 30  A 1 
ATOM 231  C CB  . LEU A 1 30  ? -4.321  -15.417 17.684  1.00 94.07 30  A 1 
ATOM 232  C CG  . LEU A 1 30  ? -3.791  -16.112 16.421  1.00 93.19 30  A 1 
ATOM 233  C CD1 . LEU A 1 30  ? -4.265  -15.344 15.196  1.00 89.88 30  A 1 
ATOM 234  C CD2 . LEU A 1 30  ? -2.266  -16.195 16.416  1.00 90.10 30  A 1 
ATOM 235  N N   . LYS A 1 31  ? -3.582  -15.018 21.040  1.00 95.74 31  A 1 
ATOM 236  C CA  . LYS A 1 31  ? -3.815  -14.056 22.124  1.00 95.52 31  A 1 
ATOM 237  C C   . LYS A 1 31  ? -3.845  -12.632 21.582  1.00 96.70 31  A 1 
ATOM 238  O O   . LYS A 1 31  ? -3.477  -12.393 20.435  1.00 96.03 31  A 1 
ATOM 239  C CB  . LYS A 1 31  ? -2.739  -14.212 23.194  1.00 93.57 31  A 1 
ATOM 240  C CG  . LYS A 1 31  ? -2.789  -15.586 23.879  1.00 88.24 31  A 1 
ATOM 241  C CD  . LYS A 1 31  ? -1.733  -15.525 24.970  1.00 80.04 31  A 1 
ATOM 242  C CE  . LYS A 1 31  ? -1.393  -16.864 25.597  1.00 73.44 31  A 1 
ATOM 243  N NZ  . LYS A 1 31  ? -0.087  -16.669 26.285  1.00 62.46 31  A 1 
ATOM 244  N N   . ASN A 1 32  ? -4.282  -11.690 22.408  1.00 96.35 32  A 1 
ATOM 245  C CA  . ASN A 1 32  ? -4.101  -10.284 22.092  1.00 97.06 32  A 1 
ATOM 246  C C   . ASN A 1 32  ? -2.624  -9.918  22.304  1.00 97.27 32  A 1 
ATOM 247  O O   . ASN A 1 32  ? -2.070  -10.209 23.361  1.00 96.00 32  A 1 
ATOM 248  C CB  . ASN A 1 32  ? -5.082  -9.450  22.934  1.00 96.36 32  A 1 
ATOM 249  C CG  . ASN A 1 32  ? -5.179  -8.021  22.428  1.00 95.17 32  A 1 
ATOM 250  O OD1 . ASN A 1 32  ? -4.217  -7.442  21.964  1.00 89.13 32  A 1 
ATOM 251  N ND2 . ASN A 1 32  ? -6.346  -7.426  22.464  1.00 88.51 32  A 1 
ATOM 252  N N   . CYS A 1 33  ? -1.976  -9.319  21.307  1.00 96.08 33  A 1 
ATOM 253  C CA  . CYS A 1 33  ? -0.571  -8.913  21.409  1.00 96.10 33  A 1 
ATOM 254  C C   . CYS A 1 33  ? -0.342  -7.898  22.543  1.00 96.17 33  A 1 
ATOM 255  O O   . CYS A 1 33  ? 0.727   -7.885  23.140  1.00 94.80 33  A 1 
ATOM 256  C CB  . CYS A 1 33  ? -0.108  -8.345  20.064  1.00 96.08 33  A 1 
ATOM 257  S SG  . CYS A 1 33  ? -0.090  -9.616  18.769  1.00 95.57 33  A 1 
ATOM 258  N N   . TRP A 1 34  ? -1.356  -7.088  22.891  1.00 97.23 34  A 1 
ATOM 259  C CA  . TRP A 1 34  ? -1.306  -6.181  24.045  1.00 96.75 34  A 1 
ATOM 260  C C   . TRP A 1 34  ? -1.146  -6.912  25.387  1.00 96.39 34  A 1 
ATOM 261  O O   . TRP A 1 34  ? -0.516  -6.370  26.290  1.00 94.57 34  A 1 
ATOM 262  C CB  . TRP A 1 34  ? -2.572  -5.312  24.071  1.00 96.37 34  A 1 
ATOM 263  C CG  . TRP A 1 34  ? -2.668  -4.274  22.991  1.00 96.65 34  A 1 
ATOM 264  C CD1 . TRP A 1 34  ? -3.533  -4.271  21.955  1.00 94.87 34  A 1 
ATOM 265  C CD2 . TRP A 1 34  ? -1.885  -3.048  22.854  1.00 96.82 34  A 1 
ATOM 266  N NE1 . TRP A 1 34  ? -3.343  -3.136  21.190  1.00 94.88 34  A 1 
ATOM 267  C CE2 . TRP A 1 34  ? -2.343  -2.348  21.700  1.00 96.06 34  A 1 
ATOM 268  C CE3 . TRP A 1 34  ? -0.835  -2.464  23.593  1.00 95.86 34  A 1 
ATOM 269  C CZ2 . TRP A 1 34  ? -1.786  -1.117  21.302  1.00 95.66 34  A 1 
ATOM 270  C CZ3 . TRP A 1 34  ? -0.267  -1.233  23.199  1.00 95.11 34  A 1 
ATOM 271  C CH2 . TRP A 1 34  ? -0.742  -0.562  22.059  1.00 94.96 34  A 1 
ATOM 272  N N   . ASP A 1 35  ? -1.663  -8.137  25.518  1.00 96.62 35  A 1 
ATOM 273  C CA  . ASP A 1 35  ? -1.553  -8.923  26.755  1.00 95.70 35  A 1 
ATOM 274  C C   . ASP A 1 35  ? -0.119  -9.415  27.013  1.00 95.11 35  A 1 
ATOM 275  O O   . ASP A 1 35  ? 0.233   -9.733  28.151  1.00 92.97 35  A 1 
ATOM 276  C CB  . ASP A 1 35  ? -2.478  -10.153 26.699  1.00 95.10 35  A 1 
ATOM 277  C CG  . ASP A 1 35  ? -3.976  -9.857  26.602  1.00 93.91 35  A 1 
ATOM 278  O OD1 . ASP A 1 35  ? -4.425  -8.816  27.122  1.00 90.77 35  A 1 
ATOM 279  O OD2 . ASP A 1 35  ? -4.686  -10.734 26.048  1.00 90.80 35  A 1 
ATOM 280  N N   . GLU A 1 36  ? 0.694   -9.524  25.960  1.00 95.10 36  A 1 
ATOM 281  C CA  . GLU A 1 36  ? 2.061   -10.046 26.022  1.00 93.86 36  A 1 
ATOM 282  C C   . GLU A 1 36  ? 3.130   -8.940  25.914  1.00 94.47 36  A 1 
ATOM 283  O O   . GLU A 1 36  ? 4.317   -9.210  26.104  1.00 91.30 36  A 1 
ATOM 284  C CB  . GLU A 1 36  ? 2.253   -11.166 24.976  1.00 92.11 36  A 1 
ATOM 285  C CG  . GLU A 1 36  ? 1.281   -12.351 25.196  1.00 87.78 36  A 1 
ATOM 286  C CD  . GLU A 1 36  ? 1.653   -13.660 24.468  1.00 81.64 36  A 1 
ATOM 287  O OE1 . GLU A 1 36  ? 1.206   -14.744 24.966  1.00 72.24 36  A 1 
ATOM 288  O OE2 . GLU A 1 36  ? 2.378   -13.634 23.455  1.00 71.34 36  A 1 
ATOM 289  N N   . ALA A 1 37  ? 2.733   -7.697  25.640  1.00 94.18 37  A 1 
ATOM 290  C CA  . ALA A 1 37  ? 3.650   -6.572  25.517  1.00 94.23 37  A 1 
ATOM 291  C C   . ALA A 1 37  ? 4.195   -6.132  26.889  1.00 94.56 37  A 1 
ATOM 292  O O   . ALA A 1 37  ? 3.463   -5.695  27.775  1.00 92.42 37  A 1 
ATOM 293  C CB  . ALA A 1 37  ? 2.945   -5.432  24.774  1.00 93.97 37  A 1 
ATOM 294  N N   . GLU A 1 38  ? 5.515   -6.191  27.049  1.00 95.33 38  A 1 
ATOM 295  C CA  . GLU A 1 38  ? 6.197   -5.683  28.242  1.00 94.97 38  A 1 
ATOM 296  C C   . GLU A 1 38  ? 6.258   -4.146  28.242  1.00 95.77 38  A 1 
ATOM 297  O O   . GLU A 1 38  ? 6.271   -3.512  27.192  1.00 94.86 38  A 1 
ATOM 298  C CB  . GLU A 1 38  ? 7.617   -6.264  28.337  1.00 93.56 38  A 1 
ATOM 299  C CG  . GLU A 1 38  ? 7.662   -7.796  28.487  1.00 87.64 38  A 1 
ATOM 300  C CD  . GLU A 1 38  ? 9.093   -8.343  28.651  1.00 81.93 38  A 1 
ATOM 301  O OE1 . GLU A 1 38  ? 9.234   -9.575  28.826  1.00 72.92 38  A 1 
ATOM 302  O OE2 . GLU A 1 38  ? 10.057  -7.540  28.623  1.00 74.00 38  A 1 
ATOM 303  N N   . ALA A 1 39  ? 6.414   -3.523  29.420  1.00 95.04 39  A 1 
ATOM 304  C CA  . ALA A 1 39  ? 6.449   -2.056  29.552  1.00 94.86 39  A 1 
ATOM 305  C C   . ALA A 1 39  ? 7.444   -1.368  28.589  1.00 95.33 39  A 1 
ATOM 306  O O   . ALA A 1 39  ? 7.112   -0.383  27.933  1.00 93.86 39  A 1 
ATOM 307  C CB  . ALA A 1 39  ? 6.773   -1.710  31.010  1.00 94.12 39  A 1 
ATOM 308  N N   . ARG A 1 40  ? 8.646   -1.934  28.427  1.00 95.65 40  A 1 
ATOM 309  C CA  . ARG A 1 40  ? 9.663   -1.424  27.488  1.00 95.52 40  A 1 
ATOM 310  C C   . ARG A 1 40  ? 9.255   -1.560  26.017  1.00 96.64 40  A 1 
ATOM 311  O O   . ARG A 1 40  ? 9.773   -0.829  25.169  1.00 94.78 40  A 1 
ATOM 312  C CB  . ARG A 1 40  ? 10.990  -2.150  27.757  1.00 93.98 40  A 1 
ATOM 313  C CG  . ARG A 1 40  ? 12.151  -1.542  26.961  1.00 81.57 40  A 1 
ATOM 314  C CD  . ARG A 1 40  ? 13.449  -2.302  27.224  1.00 75.76 40  A 1 
ATOM 315  N NE  . ARG A 1 40  ? 14.567  -1.705  26.471  1.00 66.03 40  A 1 
ATOM 316  C CZ  . ARG A 1 40  ? 15.786  -2.204  26.359  1.00 56.64 40  A 1 
ATOM 317  N NH1 . ARG A 1 40  ? 16.118  -3.336  26.916  1.00 52.53 40  A 1 
ATOM 318  N NH2 . ARG A 1 40  ? 16.700  -1.561  25.687  1.00 50.10 40  A 1 
ATOM 319  N N   . GLU A 1 41  ? 8.422   -2.530  25.694  1.00 96.79 41  A 1 
ATOM 320  C CA  . GLU A 1 41  ? 7.884   -2.710  24.348  1.00 96.89 41  A 1 
ATOM 321  C C   . GLU A 1 41  ? 6.748   -1.719  24.089  1.00 97.77 41  A 1 
ATOM 322  O O   . GLU A 1 41  ? 6.719   -1.129  23.017  1.00 97.24 41  A 1 
ATOM 323  C CB  . GLU A 1 41  ? 7.477   -4.169  24.144  1.00 94.98 41  A 1 
ATOM 324  C CG  . GLU A 1 41  ? 7.064   -4.453  22.694  1.00 85.34 41  A 1 
ATOM 325  C CD  . GLU A 1 41  ? 7.016   -5.954  22.396  1.00 85.35 41  A 1 
ATOM 326  O OE1 . GLU A 1 41  ? 7.409   -6.318  21.259  1.00 76.10 41  A 1 
ATOM 327  O OE2 . GLU A 1 41  ? 6.697   -6.736  23.309  1.00 78.26 41  A 1 
ATOM 328  N N   . LEU A 1 42  ? 5.912   -1.435  25.096  1.00 97.62 42  A 1 
ATOM 329  C CA  . LEU A 1 42  ? 4.869   -0.406  25.014  1.00 97.60 42  A 1 
ATOM 330  C C   . LEU A 1 42  ? 5.451   0.968   24.652  1.00 97.90 42  A 1 
ATOM 331  O O   . LEU A 1 42  ? 4.950   1.616   23.738  1.00 97.65 42  A 1 
ATOM 332  C CB  . LEU A 1 42  ? 4.086   -0.339  26.340  1.00 97.09 42  A 1 
ATOM 333  C CG  . LEU A 1 42  ? 3.322   -1.620  26.722  1.00 94.57 42  A 1 
ATOM 334  C CD1 . LEU A 1 42  ? 2.638   -1.435  28.076  1.00 92.19 42  A 1 
ATOM 335  C CD2 . LEU A 1 42  ? 2.249   -1.982  25.701  1.00 92.65 42  A 1 
ATOM 336  N N   . ASP A 1 43  ? 6.562   1.371   25.262  1.00 97.54 43  A 1 
ATOM 337  C CA  . ASP A 1 43  ? 7.248   2.629   24.921  1.00 97.48 43  A 1 
ATOM 338  C C   . ASP A 1 43  ? 7.697   2.674   23.449  1.00 97.82 43  A 1 
ATOM 339  O O   . ASP A 1 43  ? 7.607   3.707   22.784  1.00 97.49 43  A 1 
ATOM 340  C CB  . ASP A 1 43  ? 8.491   2.810   25.809  1.00 96.90 43  A 1 
ATOM 341  C CG  . ASP A 1 43  ? 8.193   3.074   27.286  1.00 93.63 43  A 1 
ATOM 342  O OD1 . ASP A 1 43  ? 7.104   3.605   27.591  1.00 89.53 43  A 1 
ATOM 343  O OD2 . ASP A 1 43  ? 9.104   2.785   28.097  1.00 89.83 43  A 1 
ATOM 344  N N   . LYS A 1 44  ? 8.181   1.541   22.912  1.00 97.86 44  A 1 
ATOM 345  C CA  . LYS A 1 44  ? 8.592   1.440   21.502  1.00 98.02 44  A 1 
ATOM 346  C C   . LYS A 1 44  ? 7.397   1.486   20.555  1.00 98.40 44  A 1 
ATOM 347  O O   . LYS A 1 44  ? 7.495   2.128   19.516  1.00 98.21 44  A 1 
ATOM 348  C CB  . LYS A 1 44  ? 9.373   0.155   21.254  1.00 97.62 44  A 1 
ATOM 349  C CG  . LYS A 1 44  ? 10.737  0.119   21.942  1.00 95.94 44  A 1 
ATOM 350  C CD  . LYS A 1 44  ? 11.316  -1.269  21.686  1.00 92.66 44  A 1 
ATOM 351  C CE  . LYS A 1 44  ? 12.681  -1.443  22.331  1.00 87.25 44  A 1 
ATOM 352  N NZ  . LYS A 1 44  ? 13.179  -2.803  22.003  1.00 78.49 44  A 1 
ATOM 353  N N   . ILE A 1 45  ? 6.299   0.823   20.920  1.00 98.40 45  A 1 
ATOM 354  C CA  . ILE A 1 45  ? 5.043   0.849   20.160  1.00 98.54 45  A 1 
ATOM 355  C C   . ILE A 1 45  ? 4.538   2.288   20.051  1.00 98.63 45  A 1 
ATOM 356  O O   . ILE A 1 45  ? 4.262   2.756   18.949  1.00 98.52 45  A 1 
ATOM 357  C CB  . ILE A 1 45  ? 3.995   -0.081  20.822  1.00 98.45 45  A 1 
ATOM 358  C CG1 . ILE A 1 45  ? 4.415   -1.561  20.687  1.00 97.77 45  A 1 
ATOM 359  C CG2 . ILE A 1 45  ? 2.596   0.119   20.212  1.00 97.88 45  A 1 
ATOM 360  C CD1 . ILE A 1 45  ? 3.708   -2.489  21.681  1.00 95.28 45  A 1 
ATOM 361  N N   . GLU A 1 46  ? 4.479   3.020   21.163  1.00 98.40 46  A 1 
ATOM 362  C CA  . GLU A 1 46  ? 4.037   4.415   21.184  1.00 98.31 46  A 1 
ATOM 363  C C   . GLU A 1 46  ? 4.973   5.343   20.400  1.00 98.46 46  A 1 
ATOM 364  O O   . GLU A 1 46  ? 4.504   6.186   19.634  1.00 98.22 46  A 1 
ATOM 365  C CB  . GLU A 1 46  ? 3.898   4.899   22.640  1.00 97.95 46  A 1 
ATOM 366  C CG  . GLU A 1 46  ? 2.659   4.325   23.351  1.00 94.26 46  A 1 
ATOM 367  C CD  . GLU A 1 46  ? 1.338   4.716   22.657  1.00 94.43 46  A 1 
ATOM 368  O OE1 . GLU A 1 46  ? 0.361   3.941   22.683  1.00 85.84 46  A 1 
ATOM 369  O OE2 . GLU A 1 46  ? 1.256   5.802   22.033  1.00 88.82 46  A 1 
ATOM 370  N N   . SER A 1 47  ? 6.288   5.165   20.530  1.00 98.46 47  A 1 
ATOM 371  C CA  . SER A 1 47  ? 7.272   5.931   19.751  1.00 98.49 47  A 1 
ATOM 372  C C   . SER A 1 47  ? 7.107   5.698   18.250  1.00 98.66 47  A 1 
ATOM 373  O O   . SER A 1 47  ? 6.997   6.659   17.491  1.00 98.52 47  A 1 
ATOM 374  C CB  . SER A 1 47  ? 8.690   5.562   20.184  1.00 98.20 47  A 1 
ATOM 375  O OG  . SER A 1 47  ? 9.643   6.432   19.602  1.00 85.82 47  A 1 
ATOM 376  N N   . PHE A 1 48  ? 7.025   4.438   17.828  1.00 98.46 48  A 1 
ATOM 377  C CA  . PHE A 1 48  ? 6.883   4.064   16.421  1.00 98.60 48  A 1 
ATOM 378  C C   . PHE A 1 48  ? 5.557   4.559   15.829  1.00 98.72 48  A 1 
ATOM 379  O O   . PHE A 1 48  ? 5.535   5.146   14.751  1.00 98.59 48  A 1 
ATOM 380  C CB  . PHE A 1 48  ? 7.025   2.539   16.294  1.00 98.59 48  A 1 
ATOM 381  C CG  . PHE A 1 48  ? 7.138   2.072   14.859  1.00 98.68 48  A 1 
ATOM 382  C CD1 . PHE A 1 48  ? 6.067   1.414   14.230  1.00 98.25 48  A 1 
ATOM 383  C CD2 . PHE A 1 48  ? 8.323   2.312   14.143  1.00 98.35 48  A 1 
ATOM 384  C CE1 . PHE A 1 48  ? 6.181   0.997   12.891  1.00 98.22 48  A 1 
ATOM 385  C CE2 . PHE A 1 48  ? 8.439   1.901   12.803  1.00 98.17 48  A 1 
ATOM 386  C CZ  . PHE A 1 48  ? 7.368   1.245   12.176  1.00 98.50 48  A 1 
ATOM 387  N N   . ALA A 1 49  ? 4.456   4.424   16.576  1.00 98.73 49  A 1 
ATOM 388  C CA  . ALA A 1 49  ? 3.156   4.969   16.200  1.00 98.76 49  A 1 
ATOM 389  C C   . ALA A 1 49  ? 3.171   6.505   16.090  1.00 98.80 49  A 1 
ATOM 390  O O   . ALA A 1 49  ? 2.552   7.083   15.197  1.00 98.72 49  A 1 
ATOM 391  C CB  . ALA A 1 49  ? 2.139   4.502   17.247  1.00 98.69 49  A 1 
ATOM 392  N N   . GLY A 1 50  ? 3.900   7.186   16.974  1.00 98.68 50  A 1 
ATOM 393  C CA  . GLY A 1 50  ? 4.091   8.634   16.922  1.00 98.66 50  A 1 
ATOM 394  C C   . GLY A 1 50  ? 4.872   9.098   15.693  1.00 98.73 50  A 1 
ATOM 395  O O   . GLY A 1 50  ? 4.523   10.119  15.098  1.00 98.51 50  A 1 
ATOM 396  N N   . GLU A 1 51  ? 5.909   8.362   15.293  1.00 98.65 51  A 1 
ATOM 397  C CA  . GLU A 1 51  ? 6.670   8.606   14.062  1.00 98.57 51  A 1 
ATOM 398  C C   . GLU A 1 51  ? 5.819   8.362   12.817  1.00 98.65 51  A 1 
ATOM 399  O O   . GLU A 1 51  ? 5.784   9.224   11.935  1.00 98.40 51  A 1 
ATOM 400  C CB  . GLU A 1 51  ? 7.934   7.738   14.032  1.00 98.36 51  A 1 
ATOM 401  C CG  . GLU A 1 51  ? 8.973   8.238   15.044  1.00 94.06 51  A 1 
ATOM 402  C CD  . GLU A 1 51  ? 10.243  7.376   15.108  1.00 86.99 51  A 1 
ATOM 403  O OE1 . GLU A 1 51  ? 11.094  7.720   15.962  1.00 72.83 51  A 1 
ATOM 404  O OE2 . GLU A 1 51  ? 10.375  6.425   14.313  1.00 75.18 51  A 1 
ATOM 405  N N   . TYR A 1 52  ? 5.074   7.259   12.793  1.00 98.58 52  A 1 
ATOM 406  C CA  . TYR A 1 52  ? 4.145   6.935   11.711  1.00 98.64 52  A 1 
ATOM 407  C C   . TYR A 1 52  ? 3.111   8.039   11.481  1.00 98.67 52  A 1 
ATOM 408  O O   . TYR A 1 52  ? 3.000   8.532   10.362  1.00 98.49 52  A 1 
ATOM 409  C CB  . TYR A 1 52  ? 3.456   5.600   12.003  1.00 98.60 52  A 1 
ATOM 410  C CG  . TYR A 1 52  ? 2.338   5.304   11.023  1.00 98.58 52  A 1 
ATOM 411  C CD1 . TYR A 1 52  ? 1.011   5.145   11.475  1.00 97.66 52  A 1 
ATOM 412  C CD2 . TYR A 1 52  ? 2.617   5.255   9.646   1.00 97.97 52  A 1 
ATOM 413  C CE1 . TYR A 1 52  ? -0.025  4.931   10.552  1.00 97.59 52  A 1 
ATOM 414  C CE2 . TYR A 1 52  ? 1.583   5.051   8.720   1.00 97.47 52  A 1 
ATOM 415  C CZ  . TYR A 1 52  ? 0.262   4.887   9.171   1.00 98.13 52  A 1 
ATOM 416  O OH  . TYR A 1 52  ? -0.734  4.695   8.268   1.00 97.47 52  A 1 
ATOM 417  N N   . LYS A 1 53  ? 2.419   8.517   12.522  1.00 98.68 53  A 1 
ATOM 418  C CA  . LYS A 1 53  ? 1.433   9.611   12.398  1.00 98.68 53  A 1 
ATOM 419  C C   . LYS A 1 53  ? 2.034   10.864  11.757  1.00 98.57 53  A 1 
ATOM 420  O O   . LYS A 1 53  ? 1.438   11.445  10.859  1.00 98.34 53  A 1 
ATOM 421  C CB  . LYS A 1 53  ? 0.846   9.963   13.771  1.00 98.69 53  A 1 
ATOM 422  C CG  . LYS A 1 53  ? -0.159  8.910   14.269  1.00 98.15 53  A 1 
ATOM 423  C CD  . LYS A 1 53  ? -0.782  9.313   15.620  1.00 97.16 53  A 1 
ATOM 424  C CE  . LYS A 1 53  ? 0.267   9.345   16.736  1.00 93.36 53  A 1 
ATOM 425  N NZ  . LYS A 1 53  ? -0.321  9.712   18.037  1.00 91.07 53  A 1 
ATOM 426  N N   . LYS A 1 54  ? 3.236   11.270  12.187  1.00 98.62 54  A 1 
ATOM 427  C CA  . LYS A 1 54  ? 3.936   12.434  11.614  1.00 98.43 54  A 1 
ATOM 428  C C   . LYS A 1 54  ? 4.319   12.213  10.156  1.00 98.33 54  A 1 
ATOM 429  O O   . LYS A 1 54  ? 4.265   13.150  9.366   1.00 97.75 54  A 1 
ATOM 430  C CB  . LYS A 1 54  ? 5.209   12.733  12.414  1.00 98.23 54  A 1 
ATOM 431  C CG  . LYS A 1 54  ? 4.921   13.254  13.824  1.00 95.99 54  A 1 
ATOM 432  C CD  . LYS A 1 54  ? 6.236   13.318  14.605  1.00 93.18 54  A 1 
ATOM 433  C CE  . LYS A 1 54  ? 5.980   13.709  16.058  1.00 87.32 54  A 1 
ATOM 434  N NZ  . LYS A 1 54  ? 7.221   13.607  16.859  1.00 78.82 54  A 1 
ATOM 435  N N   . PHE A 1 55  ? 4.746   10.997  9.814   1.00 98.29 55  A 1 
ATOM 436  C CA  . PHE A 1 55  ? 5.116   10.636  8.452   1.00 98.16 55  A 1 
ATOM 437  C C   . PHE A 1 55  ? 3.894   10.645  7.529   1.00 98.04 55  A 1 
ATOM 438  O O   . PHE A 1 55  ? 3.952   11.238  6.459   1.00 97.17 55  A 1 
ATOM 439  C CB  . PHE A 1 55  ? 5.822   9.274   8.467   1.00 97.88 55  A 1 
ATOM 440  C CG  . PHE A 1 55  ? 6.550   8.975   7.177   1.00 97.70 55  A 1 
ATOM 441  C CD1 . PHE A 1 55  ? 5.857   8.452   6.074   1.00 96.46 55  A 1 
ATOM 442  C CD2 . PHE A 1 55  ? 7.926   9.251   7.068   1.00 96.69 55  A 1 
ATOM 443  C CE1 . PHE A 1 55  ? 6.533   8.211   4.869   1.00 95.58 55  A 1 
ATOM 444  C CE2 . PHE A 1 55  ? 8.601   9.005   5.865   1.00 95.51 55  A 1 
ATOM 445  C CZ  . PHE A 1 55  ? 7.906   8.488   4.765   1.00 95.70 55  A 1 
ATOM 446  N N   . LEU A 1 56  ? 2.783   10.066  7.989   1.00 98.18 56  A 1 
ATOM 447  C CA  . LEU A 1 56  ? 1.513   10.003  7.269   1.00 97.98 56  A 1 
ATOM 448  C C   . LEU A 1 56  ? 0.934   11.397  7.003   1.00 97.77 56  A 1 
ATOM 449  O O   . LEU A 1 56  ? 0.637   11.728  5.864   1.00 97.09 56  A 1 
ATOM 450  C CB  . LEU A 1 56  ? 0.550   9.123   8.085   1.00 97.65 56  A 1 
ATOM 451  C CG  . LEU A 1 56  ? -0.771  8.804   7.365   1.00 96.25 56  A 1 
ATOM 452  C CD1 . LEU A 1 56  ? -0.536  7.979   6.100   1.00 94.66 56  A 1 
ATOM 453  C CD2 . LEU A 1 56  ? -1.669  8.003   8.301   1.00 94.93 56  A 1 
ATOM 454  N N   . ASP A 1 57  ? 0.875   12.259  8.019   1.00 98.25 57  A 1 
ATOM 455  C CA  . ASP A 1 57  ? 0.380   13.641  7.877   1.00 97.96 57  A 1 
ATOM 456  C C   . ASP A 1 57  ? 1.227   14.500  6.926   1.00 97.68 57  A 1 
ATOM 457  O O   . ASP A 1 57  ? 0.742   15.481  6.360   1.00 96.94 57  A 1 
ATOM 458  C CB  . ASP A 1 57  ? 0.373   14.327  9.252   1.00 97.78 57  A 1 
ATOM 459  C CG  . ASP A 1 57  ? -0.771  13.907  10.171  1.00 97.40 57  A 1 
ATOM 460  O OD1 . ASP A 1 57  ? -1.814  13.430  9.674   1.00 95.64 57  A 1 
ATOM 461  O OD2 . ASP A 1 57  ? -0.641  14.173  11.388  1.00 95.65 57  A 1 
ATOM 462  N N   . ALA A 1 58  ? 2.509   14.166  6.779   1.00 97.77 58  A 1 
ATOM 463  C CA  . ALA A 1 58  ? 3.434   14.864  5.891   1.00 97.55 58  A 1 
ATOM 464  C C   . ALA A 1 58  ? 3.514   14.258  4.477   1.00 97.58 58  A 1 
ATOM 465  O O   . ALA A 1 58  ? 4.209   14.827  3.627   1.00 96.60 58  A 1 
ATOM 466  C CB  . ALA A 1 58  ? 4.804   14.909  6.582   1.00 97.24 58  A 1 
ATOM 467  N N   . GLY A 1 59  ? 2.851   13.132  4.231   1.00 97.38 59  A 1 
ATOM 468  C CA  . GLY A 1 59  ? 2.892   12.365  2.989   1.00 97.31 59  A 1 
ATOM 469  C C   . GLY A 1 59  ? 1.514   11.852  2.576   1.00 97.40 59  A 1 
ATOM 470  O O   . GLY A 1 59  ? 1.329   10.645  2.455   1.00 96.05 59  A 1 
ATOM 471  N N   . LYS A 1 60  ? 0.541   12.759  2.397   1.00 97.54 60  A 1 
ATOM 472  C CA  . LYS A 1 60  ? -0.839  12.407  2.019   1.00 97.34 60  A 1 
ATOM 473  C C   . LYS A 1 60  ? -1.012  12.042  0.538   1.00 96.79 60  A 1 
ATOM 474  O O   . LYS A 1 60  ? -2.038  11.473  0.188   1.00 95.14 60  A 1 
ATOM 475  C CB  . LYS A 1 60  ? -1.806  13.529  2.408   1.00 97.14 60  A 1 
ATOM 476  C CG  . LYS A 1 60  ? -2.004  13.626  3.928   1.00 96.36 60  A 1 
ATOM 477  C CD  . LYS A 1 60  ? -3.170  14.572  4.218   1.00 95.81 60  A 1 
ATOM 478  C CE  . LYS A 1 60  ? -3.418  14.723  5.714   1.00 94.31 60  A 1 
ATOM 479  N NZ  . LYS A 1 60  ? -4.541  15.660  5.950   1.00 93.43 60  A 1 
ATOM 480  N N   . THR A 1 61  ? -0.022  12.318  -0.297  1.00 96.82 61  A 1 
ATOM 481  C CA  . THR A 1 61  ? 0.028   11.947  -1.719  1.00 96.64 61  A 1 
ATOM 482  C C   . THR A 1 61  ? 1.227   11.031  -1.979  1.00 96.67 61  A 1 
ATOM 483  O O   . THR A 1 61  ? 2.161   10.971  -1.169  1.00 96.10 61  A 1 
ATOM 484  C CB  . THR A 1 61  ? 0.101   13.187  -2.623  1.00 96.27 61  A 1 
ATOM 485  O OG1 . THR A 1 61  ? 1.384   13.769  -2.592  1.00 94.46 61  A 1 
ATOM 486  C CG2 . THR A 1 61  ? -0.892  14.281  -2.234  1.00 93.93 61  A 1 
ATOM 487  N N   . GLU A 1 62  ? 1.262   10.320  -3.128  1.00 95.41 62  A 1 
ATOM 488  C CA  . GLU A 1 62  ? 2.404   9.473   -3.486  1.00 95.17 62  A 1 
ATOM 489  C C   . GLU A 1 62  ? 3.690   10.287  -3.614  1.00 95.73 62  A 1 
ATOM 490  O O   . GLU A 1 62  ? 4.752   9.884   -3.131  1.00 95.02 62  A 1 
ATOM 491  C CB  . GLU A 1 62  ? 2.158   8.729   -4.813  1.00 93.92 62  A 1 
ATOM 492  C CG  . GLU A 1 62  ? 0.870   7.900   -4.879  1.00 90.70 62  A 1 
ATOM 493  C CD  . GLU A 1 62  ? -0.273  8.672   -5.531  1.00 90.32 62  A 1 
ATOM 494  O OE1 . GLU A 1 62  ? -0.992  8.081   -6.366  1.00 82.34 62  A 1 
ATOM 495  O OE2 . GLU A 1 62  ? -0.407  9.878   -5.261  1.00 83.99 62  A 1 
ATOM 496  N N   . ARG A 1 63  ? 3.604   11.479  -4.205  1.00 96.00 63  A 1 
ATOM 497  C CA  . ARG A 1 63  ? 4.739   12.399  -4.349  1.00 95.95 63  A 1 
ATOM 498  C C   . ARG A 1 63  ? 5.255   12.881  -3.000  1.00 96.62 63  A 1 
ATOM 499  O O   . ARG A 1 63  ? 6.465   12.950  -2.790  1.00 96.33 63  A 1 
ATOM 500  C CB  . ARG A 1 63  ? 4.343   13.613  -5.211  1.00 95.25 63  A 1 
ATOM 501  C CG  . ARG A 1 63  ? 4.152   13.251  -6.685  1.00 92.76 63  A 1 
ATOM 502  C CD  . ARG A 1 63  ? 3.839   14.516  -7.494  1.00 91.83 63  A 1 
ATOM 503  N NE  . ARG A 1 63  ? 3.768   14.249  -8.939  1.00 90.75 63  A 1 
ATOM 504  C CZ  . ARG A 1 63  ? 4.765   14.162  -9.800  1.00 90.78 63  A 1 
ATOM 505  N NH1 . ARG A 1 63  ? 6.010   14.259  -9.447  1.00 84.55 63  A 1 
ATOM 506  N NH2 . ARG A 1 63  ? 4.508   13.976  -11.056 1.00 85.83 63  A 1 
ATOM 507  N N   . GLU A 1 64  ? 4.363   13.217  -2.086  1.00 96.94 64  A 1 
ATOM 508  C CA  . GLU A 1 64  ? 4.756   13.639  -0.741  1.00 97.25 64  A 1 
ATOM 509  C C   . GLU A 1 64  ? 5.365   12.477  0.049   1.00 97.56 64  A 1 
ATOM 510  O O   . GLU A 1 64  ? 6.439   12.639  0.637   1.00 97.33 64  A 1 
ATOM 511  C CB  . GLU A 1 64  ? 3.548   14.206  0.006   1.00 97.23 64  A 1 
ATOM 512  C CG  . GLU A 1 64  ? 3.101   15.574  -0.534  1.00 96.48 64  A 1 
ATOM 513  C CD  . GLU A 1 64  ? 1.881   16.106  0.219   1.00 96.63 64  A 1 
ATOM 514  O OE1 . GLU A 1 64  ? 1.723   17.346  0.253   1.00 92.83 64  A 1 
ATOM 515  O OE2 . GLU A 1 64  ? 1.150   15.299  0.832   1.00 94.27 64  A 1 
ATOM 516  N N   . PHE A 1 65  ? 4.737   11.301  0.012   1.00 97.37 65  A 1 
ATOM 517  C CA  . PHE A 1 65  ? 5.218   10.114  0.717   1.00 97.66 65  A 1 
ATOM 518  C C   . PHE A 1 65  ? 6.613   9.699   0.231   1.00 97.89 65  A 1 
ATOM 519  O O   . PHE A 1 65  ? 7.539   9.571   1.036   1.00 97.78 65  A 1 
ATOM 520  C CB  . PHE A 1 65  ? 4.206   8.972   0.550   1.00 97.52 65  A 1 
ATOM 521  C CG  . PHE A 1 65  ? 4.520   7.768   1.416   1.00 97.43 65  A 1 
ATOM 522  C CD1 . PHE A 1 65  ? 5.499   6.839   1.023   1.00 96.48 65  A 1 
ATOM 523  C CD2 . PHE A 1 65  ? 3.838   7.585   2.633   1.00 96.62 65  A 1 
ATOM 524  C CE1 . PHE A 1 65  ? 5.801   5.740   1.843   1.00 95.71 65  A 1 
ATOM 525  C CE2 . PHE A 1 65  ? 4.135   6.482   3.450   1.00 95.62 65  A 1 
ATOM 526  C CZ  . PHE A 1 65  ? 5.119   5.559   3.057   1.00 95.67 65  A 1 
ATOM 527  N N   . THR A 1 66  ? 6.785   9.544   -1.084  1.00 97.29 66  A 1 
ATOM 528  C CA  . THR A 1 66  ? 8.073   9.141   -1.675  1.00 97.54 66  A 1 
ATOM 529  C C   . THR A 1 66  ? 9.162   10.186  -1.455  1.00 97.86 66  A 1 
ATOM 530  O O   . THR A 1 66  ? 10.301  9.820   -1.175  1.00 97.65 66  A 1 
ATOM 531  C CB  . THR A 1 66  ? 7.962   8.840   -3.175  1.00 96.85 66  A 1 
ATOM 532  O OG1 . THR A 1 66  ? 7.432   9.946   -3.853  1.00 90.20 66  A 1 
ATOM 533  C CG2 . THR A 1 66  ? 7.094   7.616   -3.452  1.00 89.34 66  A 1 
ATOM 534  N N   . ARG A 1 67  ? 8.833   11.477  -1.467  1.00 97.81 67  A 1 
ATOM 535  C CA  . ARG A 1 67  ? 9.763   12.559  -1.114  1.00 97.57 67  A 1 
ATOM 536  C C   . ARG A 1 67  ? 10.235  12.449  0.339   1.00 97.89 67  A 1 
ATOM 537  O O   . ARG A 1 67  ? 11.428  12.564  0.601   1.00 97.61 67  A 1 
ATOM 538  C CB  . ARG A 1 67  ? 9.079   13.907  -1.398  1.00 96.64 67  A 1 
ATOM 539  C CG  . ARG A 1 67  ? 10.022  15.111  -1.290  1.00 88.38 67  A 1 
ATOM 540  C CD  . ARG A 1 67  ? 9.247   16.423  -1.503  1.00 87.70 67  A 1 
ATOM 541  N NE  . ARG A 1 67  ? 8.536   16.442  -2.803  1.00 79.02 67  A 1 
ATOM 542  C CZ  . ARG A 1 67  ? 7.473   17.161  -3.140  1.00 74.16 67  A 1 
ATOM 543  N NH1 . ARG A 1 67  ? 6.904   18.006  -2.343  1.00 65.91 67  A 1 
ATOM 544  N NH2 . ARG A 1 67  ? 6.944   17.039  -4.316  1.00 63.86 67  A 1 
ATOM 545  N N   . ARG A 1 68  ? 9.324   12.172  1.278   1.00 98.02 68  A 1 
ATOM 546  C CA  . ARG A 1 68  ? 9.686   11.951  2.690   1.00 98.04 68  A 1 
ATOM 547  C C   . ARG A 1 68  ? 10.556  10.712  2.870   1.00 98.31 68  A 1 
ATOM 548  O O   . ARG A 1 68  ? 11.530  10.760  3.626   1.00 97.91 68  A 1 
ATOM 549  C CB  . ARG A 1 68  ? 8.426   11.833  3.565   1.00 97.55 68  A 1 
ATOM 550  C CG  . ARG A 1 68  ? 7.593   13.112  3.659   1.00 90.31 68  A 1 
ATOM 551  C CD  . ARG A 1 68  ? 8.370   14.277  4.257   1.00 86.32 68  A 1 
ATOM 552  N NE  . ARG A 1 68  ? 7.536   15.481  4.308   1.00 77.63 68  A 1 
ATOM 553  C CZ  . ARG A 1 68  ? 7.959   16.700  4.576   1.00 68.58 68  A 1 
ATOM 554  N NH1 . ARG A 1 68  ? 9.205   16.949  4.884   1.00 60.73 68  A 1 
ATOM 555  N NH2 . ARG A 1 68  ? 7.123   17.701  4.527   1.00 60.50 68  A 1 
ATOM 556  N N   . ALA A 1 69  ? 10.242  9.634   2.158   1.00 98.07 69  A 1 
ATOM 557  C CA  . ALA A 1 69  ? 11.066  8.430   2.145   1.00 98.27 69  A 1 
ATOM 558  C C   . ALA A 1 69  ? 12.466  8.720   1.577   1.00 98.34 69  A 1 
ATOM 559  O O   . ALA A 1 69  ? 13.464  8.373   2.209   1.00 98.17 69  A 1 
ATOM 560  C CB  . ALA A 1 69  ? 10.323  7.344   1.364   1.00 98.23 69  A 1 
ATOM 561  N N   . LEU A 1 70  ? 12.551  9.437   0.455   1.00 98.27 70  A 1 
ATOM 562  C CA  . LEU A 1 70  ? 13.815  9.844   -0.164  1.00 98.28 70  A 1 
ATOM 563  C C   . LEU A 1 70  ? 14.669  10.707  0.777   1.00 98.19 70  A 1 
ATOM 564  O O   . LEU A 1 70  ? 15.866  10.458  0.923   1.00 97.89 70  A 1 
ATOM 565  C CB  . LEU A 1 70  ? 13.510  10.568  -1.487  1.00 98.15 70  A 1 
ATOM 566  C CG  . LEU A 1 70  ? 14.767  11.053  -2.229  1.00 97.41 70  A 1 
ATOM 567  C CD1 . LEU A 1 70  ? 15.688  9.892   -2.616  1.00 96.02 70  A 1 
ATOM 568  C CD2 . LEU A 1 70  ? 14.367  11.797  -3.500  1.00 96.04 70  A 1 
ATOM 569  N N   . ASP A 1 71  ? 14.063  11.671  1.473   1.00 98.24 71  A 1 
ATOM 570  C CA  . ASP A 1 71  ? 14.763  12.496  2.470   1.00 97.91 71  A 1 
ATOM 571  C C   . ASP A 1 71  ? 15.417  11.643  3.570   1.00 97.79 71  A 1 
ATOM 572  O O   . ASP A 1 71  ? 16.527  11.940  4.028   1.00 97.00 71  A 1 
ATOM 573  C CB  . ASP A 1 71  ? 13.777  13.463  3.153   1.00 97.46 71  A 1 
ATOM 574  C CG  . ASP A 1 71  ? 13.340  14.681  2.337   1.00 95.48 71  A 1 
ATOM 575  O OD1 . ASP A 1 71  ? 14.025  15.009  1.345   1.00 92.56 71  A 1 
ATOM 576  O OD2 . ASP A 1 71  ? 12.391  15.348  2.825   1.00 92.49 71  A 1 
ATOM 577  N N   . LEU A 1 72  ? 14.735  10.573  4.008   1.00 97.92 72  A 1 
ATOM 578  C CA  . LEU A 1 72  ? 15.290  9.622   4.976   1.00 97.63 72  A 1 
ATOM 579  C C   . LEU A 1 72  ? 16.455  8.831   4.379   1.00 97.53 72  A 1 
ATOM 580  O O   . LEU A 1 72  ? 17.480  8.680   5.049   1.00 96.74 72  A 1 
ATOM 581  C CB  . LEU A 1 72  ? 14.199  8.667   5.495   1.00 97.39 72  A 1 
ATOM 582  C CG  . LEU A 1 72  ? 13.120  9.316   6.380   1.00 95.59 72  A 1 
ATOM 583  C CD1 . LEU A 1 72  ? 12.072  8.263   6.737   1.00 93.55 72  A 1 
ATOM 584  C CD2 . LEU A 1 72  ? 13.697  9.868   7.686   1.00 93.77 72  A 1 
ATOM 585  N N   . LEU A 1 73  ? 16.328  8.369   3.130   1.00 97.75 73  A 1 
ATOM 586  C CA  . LEU A 1 73  ? 17.397  7.641   2.436   1.00 97.89 73  A 1 
ATOM 587  C C   . LEU A 1 73  ? 18.655  8.503   2.278   1.00 97.57 73  A 1 
ATOM 588  O O   . LEU A 1 73  ? 19.748  8.068   2.649   1.00 97.29 73  A 1 
ATOM 589  C CB  . LEU A 1 73  ? 16.911  7.152   1.060   1.00 98.20 73  A 1 
ATOM 590  C CG  . LEU A 1 73  ? 15.774  6.116   1.084   1.00 97.74 73  A 1 
ATOM 591  C CD1 . LEU A 1 73  ? 15.457  5.700   -0.348  1.00 97.13 73  A 1 
ATOM 592  C CD2 . LEU A 1 73  ? 16.132  4.860   1.872   1.00 96.97 73  A 1 
ATOM 593  N N   . ILE A 1 74  ? 18.502  9.742   1.812   1.00 97.68 74  A 1 
ATOM 594  C CA  . ILE A 1 74  ? 19.619  10.683  1.645   1.00 97.25 74  A 1 
ATOM 595  C C   . ILE A 1 74  ? 20.312  10.933  2.989   1.00 96.60 74  A 1 
ATOM 596  O O   . ILE A 1 74  ? 21.536  10.823  3.087   1.00 95.74 74  A 1 
ATOM 597  C CB  . ILE A 1 74  ? 19.121  11.991  0.982   1.00 97.40 74  A 1 
ATOM 598  C CG1 . ILE A 1 74  ? 18.689  11.712  -0.479  1.00 96.49 74  A 1 
ATOM 599  C CG2 . ILE A 1 74  ? 20.213  13.079  1.014   1.00 96.06 74  A 1 
ATOM 600  C CD1 . ILE A 1 74  ? 17.975  12.890  -1.153  1.00 90.79 74  A 1 
ATOM 601  N N   . LYS A 1 75  ? 19.543  11.177  4.057   1.00 96.43 75  A 1 
ATOM 602  C CA  . LYS A 1 75  ? 20.091  11.343  5.420   1.00 95.69 75  A 1 
ATOM 603  C C   . LYS A 1 75  ? 20.832  10.103  5.920   1.00 95.13 75  A 1 
ATOM 604  O O   . LYS A 1 75  ? 21.746  10.223  6.739   1.00 93.94 75  A 1 
ATOM 605  C CB  . LYS A 1 75  ? 18.955  11.689  6.393   1.00 95.59 75  A 1 
ATOM 606  C CG  . LYS A 1 75  ? 18.484  13.140  6.236   1.00 90.39 75  A 1 
ATOM 607  C CD  . LYS A 1 75  ? 17.202  13.364  7.047   1.00 86.87 75  A 1 
ATOM 608  C CE  . LYS A 1 75  ? 16.667  14.769  6.771   1.00 81.18 75  A 1 
ATOM 609  N NZ  . LYS A 1 75  ? 15.316  14.965  7.352   1.00 72.75 75  A 1 
ATOM 610  N N   . ARG A 1 76  ? 20.459  8.909   5.451   1.00 95.38 76  A 1 
ATOM 611  C CA  . ARG A 1 76  ? 21.120  7.632   5.766   1.00 95.15 76  A 1 
ATOM 612  C C   . ARG A 1 76  ? 22.252  7.275   4.796   1.00 95.51 76  A 1 
ATOM 613  O O   . ARG A 1 76  ? 22.811  6.182   4.900   1.00 94.64 76  A 1 
ATOM 614  C CB  . ARG A 1 76  ? 20.066  6.518   5.880   1.00 94.87 76  A 1 
ATOM 615  C CG  . ARG A 1 76  ? 19.075  6.700   7.041   1.00 91.74 76  A 1 
ATOM 616  C CD  . ARG A 1 76  ? 19.722  6.577   8.425   1.00 88.14 76  A 1 
ATOM 617  N NE  . ARG A 1 76  ? 18.692  6.610   9.490   1.00 85.14 76  A 1 
ATOM 618  C CZ  . ARG A 1 76  ? 18.212  5.579   10.171  1.00 80.21 76  A 1 
ATOM 619  N NH1 . ARG A 1 76  ? 18.658  4.368   10.008  1.00 73.17 76  A 1 
ATOM 620  N NH2 . ARG A 1 76  ? 17.248  5.745   11.035  1.00 76.04 76  A 1 
ATOM 621  N N   . GLY A 1 77  ? 22.628  8.186   3.895   1.00 95.29 77  A 1 
ATOM 622  C CA  . GLY A 1 77  ? 23.766  8.027   2.987   1.00 95.02 77  A 1 
ATOM 623  C C   . GLY A 1 77  ? 23.519  7.080   1.812   1.00 95.62 77  A 1 
ATOM 624  O O   . GLY A 1 77  ? 24.474  6.475   1.324   1.00 94.94 77  A 1 
ATOM 625  N N   . PHE A 1 78  ? 22.273  6.925   1.376   1.00 96.66 78  A 1 
ATOM 626  C CA  . PHE A 1 78  ? 21.959  6.243   0.121   1.00 97.11 78  A 1 
ATOM 627  C C   . PHE A 1 78  ? 22.367  7.109   -1.073  1.00 97.18 78  A 1 
ATOM 628  O O   . PHE A 1 78  ? 22.272  8.334   -1.032  1.00 96.79 78  A 1 
ATOM 629  C CB  . PHE A 1 78  ? 20.475  5.866   0.042   1.00 97.28 78  A 1 
ATOM 630  C CG  . PHE A 1 78  ? 20.061  4.689   0.902   1.00 97.52 78  A 1 
ATOM 631  C CD1 . PHE A 1 78  ? 19.703  3.468   0.298   1.00 97.29 78  A 1 
ATOM 632  C CD2 . PHE A 1 78  ? 20.010  4.811   2.300   1.00 97.32 78  A 1 
ATOM 633  C CE1 . PHE A 1 78  ? 19.295  2.380   1.087   1.00 97.23 78  A 1 
ATOM 634  C CE2 . PHE A 1 78  ? 19.611  3.720   3.089   1.00 97.28 78  A 1 
ATOM 635  C CZ  . PHE A 1 78  ? 19.248  2.504   2.485   1.00 97.53 78  A 1 
ATOM 636  N N   . THR A 1 79  ? 22.809  6.460   -2.146  1.00 96.77 79  A 1 
ATOM 637  C CA  . THR A 1 79  ? 23.242  7.096   -3.398  1.00 96.75 79  A 1 
ATOM 638  C C   . THR A 1 79  ? 22.271  6.744   -4.517  1.00 97.33 79  A 1 
ATOM 639  O O   . THR A 1 79  ? 21.825  5.602   -4.602  1.00 97.04 79  A 1 
ATOM 640  C CB  . THR A 1 79  ? 24.663  6.652   -3.768  1.00 95.64 79  A 1 
ATOM 641  O OG1 . THR A 1 79  ? 25.540  6.907   -2.694  1.00 83.50 79  A 1 
ATOM 642  C CG2 . THR A 1 79  ? 25.233  7.392   -4.974  1.00 82.43 79  A 1 
ATOM 643  N N   . ASP A 1 80  ? 21.970  7.701   -5.384  1.00 96.77 80  A 1 
ATOM 644  C CA  . ASP A 1 80  ? 21.174  7.469   -6.588  1.00 96.78 80  A 1 
ATOM 645  C C   . ASP A 1 80  ? 21.902  6.513   -7.543  1.00 96.59 80  A 1 
ATOM 646  O O   . ASP A 1 80  ? 23.045  6.767   -7.945  1.00 95.82 80  A 1 
ATOM 647  C CB  . ASP A 1 80  ? 20.861  8.815   -7.253  1.00 96.36 80  A 1 
ATOM 648  C CG  . ASP A 1 80  ? 19.871  8.698   -8.414  1.00 95.33 80  A 1 
ATOM 649  O OD1 . ASP A 1 80  ? 19.603  7.556   -8.845  1.00 92.70 80  A 1 
ATOM 650  O OD2 . ASP A 1 80  ? 19.421  9.773   -8.852  1.00 91.66 80  A 1 
ATOM 651  N N   . ILE A 1 81  ? 21.249  5.411   -7.897  1.00 96.81 81  A 1 
ATOM 652  C CA  . ILE A 1 81  ? 21.822  4.389   -8.770  1.00 96.75 81  A 1 
ATOM 653  C C   . ILE A 1 81  ? 22.074  4.914   -10.190 1.00 96.18 81  A 1 
ATOM 654  O O   . ILE A 1 81  ? 23.052  4.506   -10.821 1.00 95.03 81  A 1 
ATOM 655  C CB  . ILE A 1 81  ? 20.943  3.120   -8.742  1.00 96.58 81  A 1 
ATOM 656  C CG1 . ILE A 1 81  ? 21.755  1.909   -9.235  1.00 94.41 81  A 1 
ATOM 657  C CG2 . ILE A 1 81  ? 19.637  3.290   -9.528  1.00 93.83 81  A 1 
ATOM 658  C CD1 . ILE A 1 81  ? 21.082  0.567   -8.951  1.00 92.67 81  A 1 
ATOM 659  N N   . GLU A 1 82  ? 21.273  5.871   -10.665 1.00 95.85 82  A 1 
ATOM 660  C CA  . GLU A 1 82  ? 21.438  6.491   -11.986 1.00 95.01 82  A 1 
ATOM 661  C C   . GLU A 1 82  ? 22.765  7.253   -12.087 1.00 94.76 82  A 1 
ATOM 662  O O   . GLU A 1 82  ? 23.468  7.197   -13.100 1.00 92.90 82  A 1 
ATOM 663  C CB  . GLU A 1 82  ? 20.268  7.448   -12.260 1.00 94.04 82  A 1 
ATOM 664  C CG  . GLU A 1 82  ? 18.897  6.759   -12.360 1.00 89.99 82  A 1 
ATOM 665  C CD  . GLU A 1 82  ? 18.753  5.826   -13.578 1.00 87.06 82  A 1 
ATOM 666  O OE1 . GLU A 1 82  ? 17.716  5.132   -13.639 1.00 76.74 82  A 1 
ATOM 667  O OE2 . GLU A 1 82  ? 19.662  5.797   -14.439 1.00 77.85 82  A 1 
ATOM 668  N N   . THR A 1 83  ? 23.185  7.894   -11.002 1.00 94.64 83  A 1 
ATOM 669  C CA  . THR A 1 83  ? 24.497  8.557   -10.925 1.00 94.01 83  A 1 
ATOM 670  C C   . THR A 1 83  ? 25.638  7.547   -11.071 1.00 93.65 83  A 1 
ATOM 671  O O   . THR A 1 83  ? 26.642  7.821   -11.732 1.00 91.30 83  A 1 
ATOM 672  C CB  . THR A 1 83  ? 24.642  9.314   -9.597  1.00 93.20 83  A 1 
ATOM 673  O OG1 . THR A 1 83  ? 23.606  10.258  -9.462  1.00 84.38 83  A 1 
ATOM 674  C CG2 . THR A 1 83  ? 25.951  10.095  -9.492  1.00 81.68 83  A 1 
ATOM 675  N N   . LEU A 1 84  ? 25.490  6.358   -10.492 1.00 93.09 84  A 1 
ATOM 676  C CA  . LEU A 1 84  ? 26.495  5.295   -10.589 1.00 92.41 84  A 1 
ATOM 677  C C   . LEU A 1 84  ? 26.559  4.702   -12.005 1.00 91.46 84  A 1 
ATOM 678  O O   . LEU A 1 84  ? 27.656  4.460   -12.518 1.00 88.94 84  A 1 
ATOM 679  C CB  . LEU A 1 84  ? 26.207  4.203   -9.545  1.00 92.93 84  A 1 
ATOM 680  C CG  . LEU A 1 84  ? 26.197  4.685   -8.081  1.00 92.83 84  A 1 
ATOM 681  C CD1 . LEU A 1 84  ? 25.851  3.512   -7.167  1.00 90.28 84  A 1 
ATOM 682  C CD2 . LEU A 1 84  ? 27.553  5.248   -7.648  1.00 90.83 84  A 1 
ATOM 683  N N   . LEU A 1 85  ? 25.405  4.515   -12.652 1.00 92.09 85  A 1 
ATOM 684  C CA  . LEU A 1 85  ? 25.314  4.042   -14.036 1.00 90.32 85  A 1 
ATOM 685  C C   . LEU A 1 85  ? 25.948  5.038   -15.016 1.00 88.34 85  A 1 
ATOM 686  O O   . LEU A 1 85  ? 26.756  4.638   -15.860 1.00 84.10 85  A 1 
ATOM 687  C CB  . LEU A 1 85  ? 23.837  3.792   -14.389 1.00 90.45 85  A 1 
ATOM 688  C CG  . LEU A 1 85  ? 23.201  2.594   -13.662 1.00 89.94 85  A 1 
ATOM 689  C CD1 . LEU A 1 85  ? 21.690  2.629   -13.855 1.00 87.30 85  A 1 
ATOM 690  C CD2 . LEU A 1 85  ? 23.719  1.259   -14.197 1.00 88.23 85  A 1 
ATOM 691  N N   . GLY A 1 86  ? 25.659  6.339   -14.866 1.00 86.18 86  A 1 
ATOM 692  C CA  . GLY A 1 86  ? 26.249  7.400   -15.687 1.00 84.13 86  A 1 
ATOM 693  C C   . GLY A 1 86  ? 27.777  7.458   -15.584 1.00 83.16 86  A 1 
ATOM 694  O O   . GLY A 1 86  ? 28.473  7.541   -16.599 1.00 77.25 86  A 1 
ATOM 695  N N   . ASN A 1 87  ? 28.317  7.329   -14.384 1.00 82.59 87  A 1 
ATOM 696  C CA  . ASN A 1 87  ? 29.766  7.310   -14.163 1.00 80.82 87  A 1 
ATOM 697  C C   . ASN A 1 87  ? 30.451  6.103   -14.831 1.00 78.77 87  A 1 
ATOM 698  O O   . ASN A 1 87  ? 31.538  6.241   -15.399 1.00 74.18 87  A 1 
ATOM 699  C CB  . ASN A 1 87  ? 30.035  7.336   -12.649 1.00 78.54 87  A 1 
ATOM 700  C CG  . ASN A 1 87  ? 29.735  8.680   -12.008 1.00 75.50 87  A 1 
ATOM 701  O OD1 . ASN A 1 87  ? 29.734  9.727   -12.630 1.00 70.06 87  A 1 
ATOM 702  N ND2 . ASN A 1 87  ? 29.514  8.704   -10.715 1.00 69.72 87  A 1 
ATOM 703  N N   . ASN A 1 88  ? 29.809  4.936   -14.818 1.00 78.15 88  A 1 
ATOM 704  C CA  . ASN A 1 88  ? 30.336  3.741   -15.480 1.00 78.21 88  A 1 
ATOM 705  C C   . ASN A 1 88  ? 30.319  3.871   -17.013 1.00 74.94 88  A 1 
ATOM 706  O O   . ASN A 1 88  ? 31.298  3.491   -17.661 1.00 70.46 88  A 1 
ATOM 707  C CB  . ASN A 1 88  ? 29.567  2.501   -14.987 1.00 76.05 88  A 1 
ATOM 708  C CG  . ASN A 1 88  ? 30.023  2.024   -13.619 1.00 74.26 88  A 1 
ATOM 709  O OD1 . ASN A 1 88  ? 30.993  2.481   -13.033 1.00 67.39 88  A 1 
ATOM 710  N ND2 . ASN A 1 88  ? 29.364  1.029   -13.075 1.00 68.01 88  A 1 
ATOM 711  N N   . ALA A 1 89  ? 29.273  4.469   -17.597 1.00 76.14 89  A 1 
ATOM 712  C CA  . ALA A 1 89  ? 29.180  4.703   -19.040 1.00 76.67 89  A 1 
ATOM 713  C C   . ALA A 1 89  ? 30.310  5.612   -19.567 1.00 75.09 89  A 1 
ATOM 714  O O   . ALA A 1 89  ? 30.905  5.335   -20.611 1.00 69.68 89  A 1 
ATOM 715  C CB  . ALA A 1 89  ? 27.794  5.283   -19.345 1.00 73.76 89  A 1 
ATOM 716  N N   . VAL A 1 90  ? 30.666  6.660   -18.820 1.00 73.33 90  A 1 
ATOM 717  C CA  . VAL A 1 90  ? 31.779  7.567   -19.169 1.00 74.38 90  A 1 
ATOM 718  C C   . VAL A 1 90  ? 33.137  6.857   -19.062 1.00 72.59 90  A 1 
ATOM 719  O O   . VAL A 1 90  ? 34.019  7.066   -19.894 1.00 66.90 90  A 1 
ATOM 720  C CB  . VAL A 1 90  ? 31.731  8.838   -18.294 1.00 71.51 90  A 1 
ATOM 721  C CG1 . VAL A 1 90  ? 32.913  9.782   -18.553 1.00 64.35 90  A 1 
ATOM 722  C CG2 . VAL A 1 90  ? 30.449  9.641   -18.570 1.00 68.98 90  A 1 
ATOM 723  N N   . SER A 1 91  ? 33.307  5.971   -18.094 1.00 68.71 91  A 1 
ATOM 724  C CA  . SER A 1 91  ? 34.556  5.217   -17.909 1.00 69.08 91  A 1 
ATOM 725  C C   . SER A 1 91  ? 34.789  4.110   -18.953 1.00 65.15 91  A 1 
ATOM 726  O O   . SER A 1 91  ? 35.940  3.759   -19.227 1.00 58.20 91  A 1 
ATOM 727  C CB  . SER A 1 91  ? 34.616  4.664   -16.480 1.00 66.78 91  A 1 
ATOM 728  O OG  . SER A 1 91  ? 33.736  3.577   -16.277 1.00 60.54 91  A 1 
ATOM 729  N N   . GLY A 1 92  ? 33.720  3.591   -19.584 1.00 57.79 92  A 1 
ATOM 730  C CA  . GLY A 1 92  ? 33.773  2.526   -20.593 1.00 59.28 92  A 1 
ATOM 731  C C   . GLY A 1 92  ? 34.090  2.984   -22.024 1.00 56.40 92  A 1 
ATOM 732  O O   . GLY A 1 92  ? 34.406  2.149   -22.870 1.00 51.45 92  A 1 
ATOM 733  N N   . SER A 1 93  ? 34.027  4.289   -22.323 1.00 53.70 93  A 1 
ATOM 734  C CA  . SER A 1 93  ? 34.225  4.840   -23.677 1.00 54.90 93  A 1 
ATOM 735  C C   . SER A 1 93  ? 35.679  5.209   -24.019 1.00 51.72 93  A 1 
ATOM 736  O O   . SER A 1 93  ? 35.964  5.644   -25.134 1.00 46.77 93  A 1 
ATOM 737  C CB  . SER A 1 93  ? 33.253  6.005   -23.914 1.00 52.60 93  A 1 
ATOM 738  O OG  . SER A 1 93  ? 33.332  6.973   -22.886 1.00 47.93 93  A 1 
ATOM 739  N N   . GLY A 1 94  ? 36.628  5.002   -23.099 1.00 42.16 94  A 1 
ATOM 740  C CA  . GLY A 1 94  ? 38.050  5.290   -23.296 1.00 44.18 94  A 1 
ATOM 741  C C   . GLY A 1 94  ? 38.892  4.035   -23.549 1.00 42.49 94  A 1 
ATOM 742  O O   . GLY A 1 94  ? 39.333  3.393   -22.605 1.00 38.91 94  A 1 
ATOM 743  N N   . HIS A 1 95  ? 39.175  3.712   -24.813 1.00 33.96 95  A 1 
ATOM 744  C CA  . HIS A 1 95  ? 40.278  2.801   -25.134 1.00 34.62 95  A 1 
ATOM 745  C C   . HIS A 1 95  ? 41.610  3.473   -24.755 1.00 33.79 95  A 1 
ATOM 746  O O   . HIS A 1 95  ? 42.073  4.365   -25.457 1.00 31.42 95  A 1 
ATOM 747  C CB  . HIS A 1 95  ? 40.241  2.410   -26.630 1.00 31.83 95  A 1 
ATOM 748  C CG  . HIS A 1 95  ? 39.343  1.237   -26.940 1.00 28.96 95  A 1 
ATOM 749  N ND1 . HIS A 1 95  ? 38.005  1.124   -26.661 1.00 25.83 95  A 1 
ATOM 750  C CD2 . HIS A 1 95  ? 39.717  0.072   -27.564 1.00 26.51 95  A 1 
ATOM 751  C CE1 . HIS A 1 95  ? 37.581  -0.075  -27.094 1.00 27.97 95  A 1 
ATOM 752  N NE2 . HIS A 1 95  ? 38.587  -0.750  -27.659 1.00 29.27 95  A 1 
ATOM 753  N N   . GLY A 1 96  ? 42.220  3.038   -23.656 1.00 30.30 96  A 1 
ATOM 754  C CA  . GLY A 1 96  ? 43.629  3.367   -23.368 1.00 32.92 96  A 1 
ATOM 755  C C   . GLY A 1 96  ? 43.927  4.338   -22.217 1.00 33.41 96  A 1 
ATOM 756  O O   . GLY A 1 96  ? 44.959  4.995   -22.264 1.00 31.21 96  A 1 
ATOM 757  N N   . ALA A 1 97  ? 43.119  4.407   -21.166 1.00 30.02 97  A 1 
ATOM 758  C CA  . ALA A 1 97  ? 43.482  5.167   -19.965 1.00 31.21 97  A 1 
ATOM 759  C C   . ALA A 1 97  ? 43.713  4.252   -18.744 1.00 31.47 97  A 1 
ATOM 760  O O   . ALA A 1 97  ? 42.859  3.470   -18.334 1.00 30.15 97  A 1 
ATOM 761  C CB  . ALA A 1 97  ? 42.465  6.286   -19.726 1.00 29.24 97  A 1 
ATOM 762  N N   . SER A 1 98  ? 44.905  4.371   -18.197 1.00 27.63 98  A 1 
ATOM 763  C CA  . SER A 1 98  ? 45.381  3.807   -16.925 1.00 29.86 98  A 1 
ATOM 764  C C   . SER A 1 98  ? 44.310  3.816   -15.823 1.00 31.06 98  A 1 
ATOM 765  O O   . SER A 1 98  ? 43.703  4.850   -15.551 1.00 29.61 98  A 1 
ATOM 766  C CB  . SER A 1 98  ? 46.579  4.672   -16.489 1.00 27.55 98  A 1 
ATOM 767  O OG  . SER A 1 98  ? 47.000  4.387   -15.178 1.00 23.34 98  A 1 
ATOM 768  N N   . LYS A 1 99  ? 44.126  2.669   -15.159 1.00 32.66 99  A 1 
ATOM 769  C CA  . LYS A 1 99  ? 43.288  2.478   -13.963 1.00 34.50 99  A 1 
ATOM 770  C C   . LYS A 1 99  ? 43.593  3.549   -12.900 1.00 34.53 99  A 1 
ATOM 771  O O   . LYS A 1 99  ? 44.485  3.367   -12.069 1.00 32.63 99  A 1 
ATOM 772  C CB  . LYS A 1 99  ? 43.538  1.068   -13.369 1.00 32.36 99  A 1 
ATOM 773  C CG  . LYS A 1 99  ? 42.928  -0.100  -14.160 1.00 28.71 99  A 1 
ATOM 774  C CD  . LYS A 1 99  ? 43.274  -1.445  -13.486 1.00 26.06 99  A 1 
ATOM 775  C CE  . LYS A 1 99  ? 42.585  -2.614  -14.208 1.00 22.87 99  A 1 
ATOM 776  N NZ  . LYS A 1 99  ? 42.925  -3.931  -13.617 1.00 22.11 99  A 1 
ATOM 777  N N   . ARG A 1 100 ? 42.824  4.632   -12.877 1.00 28.07 100 A 1 
ATOM 778  C CA  . ARG A 1 100 ? 42.669  5.455   -11.676 1.00 29.47 100 A 1 
ATOM 779  C C   . ARG A 1 100 ? 41.526  4.865   -10.851 1.00 29.54 100 A 1 
ATOM 780  O O   . ARG A 1 100 ? 40.364  4.947   -11.234 1.00 28.12 100 A 1 
ATOM 781  C CB  . ARG A 1 100 ? 42.459  6.943   -12.011 1.00 26.91 100 A 1 
ATOM 782  C CG  . ARG A 1 100 ? 43.807  7.663   -12.179 1.00 23.94 100 A 1 
ATOM 783  C CD  . ARG A 1 100 ? 43.598  9.169   -12.387 1.00 21.33 100 A 1 
ATOM 784  N NE  . ARG A 1 100 ? 44.881  9.903   -12.385 1.00 19.18 100 A 1 
ATOM 785  C CZ  . ARG A 1 100 ? 45.035  11.211  -12.526 1.00 18.23 100 A 1 
ATOM 786  N NH1 . ARG A 1 100 ? 44.020  12.011  -12.712 1.00 17.79 100 A 1 
ATOM 787  N NH2 . ARG A 1 100 ? 46.222  11.748  -12.480 1.00 18.06 100 A 1 
ATOM 788  N N   . ALA A 1 101 ? 41.880  4.247   -9.744  1.00 26.83 101 A 1 
ATOM 789  C CA  . ALA A 1 101 ? 40.946  3.909   -8.682  1.00 26.95 101 A 1 
ATOM 790  C C   . ALA A 1 101 ? 40.368  5.215   -8.108  1.00 28.10 101 A 1 
ATOM 791  O O   . ALA A 1 101 ? 41.064  5.941   -7.399  1.00 26.51 101 A 1 
ATOM 792  C CB  . ALA A 1 101 ? 41.704  3.079   -7.632  1.00 23.52 101 A 1 
ATOM 793  N N   . GLY A 1 102 ? 39.113  5.524   -8.464  1.00 31.29 102 A 1 
ATOM 794  C CA  . GLY A 1 102 ? 38.385  6.667   -7.918  1.00 32.03 102 A 1 
ATOM 795  C C   . GLY A 1 102 ? 37.172  7.020   -8.785  1.00 33.55 102 A 1 
ATOM 796  O O   . GLY A 1 102 ? 37.350  7.435   -9.919  1.00 31.38 102 A 1 
ATOM 797  N N   . ALA A 1 103 ? 35.964  6.861   -8.222  1.00 41.45 103 A 1 
ATOM 798  C CA  . ALA A 1 103 ? 34.657  7.246   -8.774  1.00 42.51 103 A 1 
ATOM 799  C C   . ALA A 1 103 ? 34.090  6.368   -9.921  1.00 44.87 103 A 1 
ATOM 800  O O   . ALA A 1 103 ? 33.884  6.823   -11.031 1.00 42.75 103 A 1 
ATOM 801  C CB  . ALA A 1 103 ? 34.636  8.763   -9.058  1.00 39.26 103 A 1 
ATOM 802  N N   . GLY A 1 104 ? 33.776  5.118   -9.616  1.00 57.05 104 A 1 
ATOM 803  C CA  . GLY A 1 104 ? 33.070  4.152   -10.490 1.00 60.74 104 A 1 
ATOM 804  C C   . GLY A 1 104 ? 33.161  2.713   -9.973  1.00 65.36 104 A 1 
ATOM 805  O O   . GLY A 1 104 ? 33.218  1.770   -10.744 1.00 61.32 104 A 1 
ATOM 806  N N   . GLY A 1 105 ? 33.286  2.530   -8.665  1.00 70.72 105 A 1 
ATOM 807  C CA  . GLY A 1 105 ? 33.480  1.218   -8.046  1.00 75.49 105 A 1 
ATOM 808  C C   . GLY A 1 105 ? 32.219  0.351   -8.089  1.00 81.14 105 A 1 
ATOM 809  O O   . GLY A 1 105 ? 31.104  0.860   -7.967  1.00 77.49 105 A 1 
ATOM 810  N N   . ARG A 1 106 ? 32.402  -0.963  -8.214  1.00 86.48 106 A 1 
ATOM 811  C CA  . ARG A 1 106 ? 31.343  -1.970  -8.047  1.00 89.72 106 A 1 
ATOM 812  C C   . ARG A 1 106 ? 30.644  -1.808  -6.696  1.00 92.69 106 A 1 
ATOM 813  O O   . ARG A 1 106 ? 31.281  -1.431  -5.709  1.00 90.78 106 A 1 
ATOM 814  C CB  . ARG A 1 106 ? 31.919  -3.390  -8.172  1.00 84.93 106 A 1 
ATOM 815  C CG  . ARG A 1 106 ? 32.466  -3.705  -9.570  1.00 75.61 106 A 1 
ATOM 816  C CD  . ARG A 1 106 ? 32.986  -5.144  -9.641  1.00 70.65 106 A 1 
ATOM 817  N NE  . ARG A 1 106 ? 33.643  -5.411  -10.936 1.00 62.73 106 A 1 
ATOM 818  C CZ  . ARG A 1 106 ? 34.431  -6.434  -11.231 1.00 54.18 106 A 1 
ATOM 819  N NH1 . ARG A 1 106 ? 34.700  -7.398  -10.400 1.00 50.18 106 A 1 
ATOM 820  N NH2 . ARG A 1 106 ? 34.989  -6.507  -12.397 1.00 47.79 106 A 1 
ATOM 821  N N   . LEU A 1 107 ? 29.350  -2.146  -6.646  1.00 92.28 107 A 1 
ATOM 822  C CA  . LEU A 1 107 ? 28.598  -2.168  -5.399  1.00 93.73 107 A 1 
ATOM 823  C C   . LEU A 1 107 ? 29.175  -3.238  -4.467  1.00 94.09 107 A 1 
ATOM 824  O O   . LEU A 1 107 ? 29.117  -4.434  -4.750  1.00 93.17 107 A 1 
ATOM 825  C CB  . LEU A 1 107 ? 27.103  -2.401  -5.674  1.00 94.22 107 A 1 
ATOM 826  C CG  . LEU A 1 107 ? 26.391  -1.264  -6.427  1.00 94.46 107 A 1 
ATOM 827  C CD1 . LEU A 1 107 ? 24.942  -1.671  -6.696  1.00 93.02 107 A 1 
ATOM 828  C CD2 . LEU A 1 107 ? 26.380  0.046   -5.637  1.00 93.54 107 A 1 
ATOM 829  N N   . SER A 1 108 ? 29.739  -2.797  -3.350  1.00 94.47 108 A 1 
ATOM 830  C CA  . SER A 1 108 ? 30.251  -3.682  -2.305  1.00 94.30 108 A 1 
ATOM 831  C C   . SER A 1 108 ? 29.151  -4.061  -1.302  1.00 95.03 108 A 1 
ATOM 832  O O   . SER A 1 108 ? 28.173  -3.318  -1.168  1.00 94.50 108 A 1 
ATOM 833  C CB  . SER A 1 108 ? 31.441  -3.028  -1.602  1.00 92.66 108 A 1 
ATOM 834  O OG  . SER A 1 108 ? 31.082  -1.810  -0.983  1.00 86.42 108 A 1 
ATOM 835  N N   . PRO A 1 109 ? 29.303  -5.159  -0.541  1.00 94.61 109 A 1 
ATOM 836  C CA  . PRO A 1 109 ? 28.430  -5.445  0.593   1.00 95.09 109 A 1 
ATOM 837  C C   . PRO A 1 109 ? 28.292  -4.238  1.534   1.00 95.44 109 A 1 
ATOM 838  O O   . PRO A 1 109 ? 29.280  -3.599  1.896   1.00 94.83 109 A 1 
ATOM 839  C CB  . PRO A 1 109 ? 29.057  -6.650  1.298   1.00 94.63 109 A 1 
ATOM 840  C CG  . PRO A 1 109 ? 29.791  -7.367  0.162   1.00 93.36 109 A 1 
ATOM 841  C CD  . PRO A 1 109 ? 30.297  -6.210  -0.695  1.00 94.61 109 A 1 
ATOM 842  N N   . GLY A 1 110 ? 27.048  -3.920  1.909   1.00 95.16 110 A 1 
ATOM 843  C CA  . GLY A 1 110 ? 26.701  -2.742  2.703   1.00 95.38 110 A 1 
ATOM 844  C C   . GLY A 1 110 ? 26.537  -1.443  1.901   1.00 95.86 110 A 1 
ATOM 845  O O   . GLY A 1 110 ? 26.177  -0.428  2.497   1.00 95.40 110 A 1 
ATOM 846  N N   . ALA A 1 111 ? 26.771  -1.447  0.575   1.00 95.67 111 A 1 
ATOM 847  C CA  . ALA A 1 111 ? 26.442  -0.304  -0.275  1.00 96.11 111 A 1 
ATOM 848  C C   . ALA A 1 111 ? 24.935  -0.018  -0.225  1.00 96.66 111 A 1 
ATOM 849  O O   . ALA A 1 111 ? 24.121  -0.936  -0.132  1.00 96.62 111 A 1 
ATOM 850  C CB  . ALA A 1 111 ? 26.924  -0.542  -1.709  1.00 95.95 111 A 1 
ATOM 851  N N   . ARG A 1 112 ? 24.581  1.268   -0.275  1.00 96.29 112 A 1 
ATOM 852  C CA  . ARG A 1 112 ? 23.216  1.776   -0.115  1.00 96.77 112 A 1 
ATOM 853  C C   . ARG A 1 112 ? 22.852  2.558   -1.362  1.00 97.15 112 A 1 
ATOM 854  O O   . ARG A 1 112 ? 23.469  3.591   -1.626  1.00 96.77 112 A 1 
ATOM 855  C CB  . ARG A 1 112 ? 23.125  2.666   1.130   1.00 96.19 112 A 1 
ATOM 856  C CG  . ARG A 1 112 ? 23.540  1.960   2.420   1.00 94.78 112 A 1 
ATOM 857  C CD  . ARG A 1 112 ? 23.646  2.968   3.567   1.00 93.50 112 A 1 
ATOM 858  N NE  . ARG A 1 112 ? 24.224  2.348   4.770   1.00 88.57 112 A 1 
ATOM 859  C CZ  . ARG A 1 112 ? 24.502  2.952   5.911   1.00 85.91 112 A 1 
ATOM 860  N NH1 . ARG A 1 112 ? 24.294  4.221   6.103   1.00 80.30 112 A 1 
ATOM 861  N NH2 . ARG A 1 112 ? 25.008  2.278   6.902   1.00 79.54 112 A 1 
ATOM 862  N N   . VAL A 1 113 ? 21.885  2.072   -2.120  1.00 97.69 113 A 1 
ATOM 863  C CA  . VAL A 1 113 ? 21.476  2.695   -3.385  1.00 98.05 113 A 1 
ATOM 864  C C   . VAL A 1 113 ? 19.965  2.835   -3.454  1.00 98.34 113 A 1 
ATOM 865  O O   . VAL A 1 113 ? 19.247  2.030   -2.873  1.00 98.31 113 A 1 
ATOM 866  C CB  . VAL A 1 113 ? 22.009  1.938   -4.614  1.00 97.77 113 A 1 
ATOM 867  C CG1 . VAL A 1 113 ? 23.537  2.016   -4.675  1.00 96.52 113 A 1 
ATOM 868  C CG2 . VAL A 1 113 ? 21.588  0.465   -4.652  1.00 96.01 113 A 1 
ATOM 869  N N   . TYR A 1 114 ? 19.488  3.853   -4.169  1.00 98.07 114 A 1 
ATOM 870  C CA  . TYR A 1 114 ? 18.074  4.052   -4.468  1.00 98.23 114 A 1 
ATOM 871  C C   . TYR A 1 114 ? 17.874  4.439   -5.930  1.00 98.08 114 A 1 
ATOM 872  O O   . TYR A 1 114 ? 18.804  4.882   -6.598  1.00 97.75 114 A 1 
ATOM 873  C CB  . TYR A 1 114 ? 17.460  5.098   -3.524  1.00 98.30 114 A 1 
ATOM 874  C CG  . TYR A 1 114 ? 17.877  6.534   -3.793  1.00 98.34 114 A 1 
ATOM 875  C CD1 . TYR A 1 114 ? 18.974  7.094   -3.109  1.00 97.86 114 A 1 
ATOM 876  C CD2 . TYR A 1 114 ? 17.180  7.311   -4.738  1.00 97.88 114 A 1 
ATOM 877  C CE1 . TYR A 1 114 ? 19.378  8.414   -3.377  1.00 97.49 114 A 1 
ATOM 878  C CE2 . TYR A 1 114 ? 17.584  8.632   -5.014  1.00 97.47 114 A 1 
ATOM 879  C CZ  . TYR A 1 114 ? 18.688  9.184   -4.336  1.00 97.54 114 A 1 
ATOM 880  O OH  . TYR A 1 114 ? 19.089  10.451  -4.609  1.00 96.66 114 A 1 
ATOM 881  N N   . GLN A 1 115 ? 16.644  4.303   -6.404  1.00 97.87 115 A 1 
ATOM 882  C CA  . GLN A 1 115 ? 16.149  4.894   -7.639  1.00 97.62 115 A 1 
ATOM 883  C C   . GLN A 1 115 ? 14.808  5.558   -7.346  1.00 97.47 115 A 1 
ATOM 884  O O   . GLN A 1 115 ? 13.908  4.918   -6.797  1.00 96.77 115 A 1 
ATOM 885  C CB  . GLN A 1 115 ? 16.050  3.808   -8.718  1.00 97.24 115 A 1 
ATOM 886  C CG  . GLN A 1 115 ? 15.803  4.373   -10.122 1.00 95.56 115 A 1 
ATOM 887  C CD  . GLN A 1 115 ? 15.639  3.280   -11.170 1.00 95.19 115 A 1 
ATOM 888  O OE1 . GLN A 1 115 ? 15.334  2.131   -10.882 1.00 89.94 115 A 1 
ATOM 889  N NE2 . GLN A 1 115 ? 15.804  3.576   -12.433 1.00 88.23 115 A 1 
ATOM 890  N N   . HIS A 1 116 ? 14.682  6.843   -7.680  1.00 95.44 116 A 1 
ATOM 891  C CA  . HIS A 1 116 ? 13.457  7.625   -7.517  1.00 94.73 116 A 1 
ATOM 892  C C   . HIS A 1 116 ? 12.845  7.881   -8.892  1.00 93.66 116 A 1 
ATOM 893  O O   . HIS A 1 116 ? 13.476  8.495   -9.750  1.00 91.54 116 A 1 
ATOM 894  C CB  . HIS A 1 116 ? 13.777  8.928   -6.772  1.00 93.38 116 A 1 
ATOM 895  C CG  . HIS A 1 116 ? 12.567  9.736   -6.374  1.00 92.60 116 A 1 
ATOM 896  N ND1 . HIS A 1 116 ? 12.483  11.116  -6.381  1.00 82.75 116 A 1 
ATOM 897  C CD2 . HIS A 1 116 ? 11.396  9.265   -5.847  1.00 82.76 116 A 1 
ATOM 898  C CE1 . HIS A 1 116 ? 11.294  11.458  -5.861  1.00 84.53 116 A 1 
ATOM 899  N NE2 . HIS A 1 116 ? 10.602  10.360  -5.523  1.00 85.47 116 A 1 
ATOM 900  N N   . ILE A 1 117 ? 11.653  7.370   -9.124  1.00 93.97 117 A 1 
ATOM 901  C CA  . ILE A 1 117 ? 11.049  7.296   -10.449 1.00 92.35 117 A 1 
ATOM 902  C C   . ILE A 1 117 ? 9.908   8.301   -10.530 1.00 91.26 117 A 1 
ATOM 903  O O   . ILE A 1 117 ? 8.861   8.132   -9.912  1.00 89.34 117 A 1 
ATOM 904  C CB  . ILE A 1 117 ? 10.614  5.858   -10.797 1.00 91.55 117 A 1 
ATOM 905  C CG1 . ILE A 1 117 ? 11.785  4.845   -10.753 1.00 87.46 117 A 1 
ATOM 906  C CG2 . ILE A 1 117 ? 9.993   5.822   -12.207 1.00 86.64 117 A 1 
ATOM 907  C CD1 . ILE A 1 117 ? 12.104  4.304   -9.351  1.00 78.48 117 A 1 
ATOM 908  N N   . ARG A 1 118 ? 10.132  9.360   -11.334 1.00 91.66 118 A 1 
ATOM 909  C CA  . ARG A 1 118 ? 9.145   10.414  -11.649 1.00 89.95 118 A 1 
ATOM 910  C C   . ARG A 1 118 ? 8.510   11.060  -10.409 1.00 91.04 118 A 1 
ATOM 911  O O   . ARG A 1 118 ? 7.355   11.469  -10.458 1.00 87.50 118 A 1 
ATOM 912  C CB  . ARG A 1 118 ? 8.095   9.873   -12.630 1.00 88.16 118 A 1 
ATOM 913  C CG  . ARG A 1 118 ? 8.723   9.337   -13.921 1.00 85.37 118 A 1 
ATOM 914  C CD  . ARG A 1 118 ? 7.617   8.887   -14.864 1.00 79.75 118 A 1 
ATOM 915  N NE  . ARG A 1 118 ? 8.188   8.412   -16.135 1.00 77.43 118 A 1 
ATOM 916  C CZ  . ARG A 1 118 ? 7.737   8.675   -17.347 1.00 70.24 118 A 1 
ATOM 917  N NH1 . ARG A 1 118 ? 6.675   9.396   -17.553 1.00 63.23 118 A 1 
ATOM 918  N NH2 . ARG A 1 118 ? 8.360   8.213   -18.393 1.00 66.47 118 A 1 
ATOM 919  N N   . ASP A 1 119 ? 9.267   11.121  -9.324  1.00 91.90 119 A 1 
ATOM 920  C CA  . ASP A 1 119 ? 8.829   11.640  -8.023  1.00 91.89 119 A 1 
ATOM 921  C C   . ASP A 1 119 ? 7.619   10.910  -7.397  1.00 92.71 119 A 1 
ATOM 922  O O   . ASP A 1 119 ? 7.003   11.448  -6.485  1.00 90.37 119 A 1 
ATOM 923  C CB  . ASP A 1 119 ? 8.602   13.165  -8.088  1.00 90.24 119 A 1 
ATOM 924  C CG  . ASP A 1 119 ? 9.791   13.974  -8.604  1.00 87.38 119 A 1 
ATOM 925  O OD1 . ASP A 1 119 ? 10.944  13.588  -8.325  1.00 81.89 119 A 1 
ATOM 926  O OD2 . ASP A 1 119 ? 9.521   15.033  -9.222  1.00 80.78 119 A 1 
ATOM 927  N N   . LYS A 1 120 ? 7.263   9.713   -7.865  1.00 94.08 120 A 1 
ATOM 928  C CA  . LYS A 1 120 ? 6.064   8.975   -7.421  1.00 93.86 120 A 1 
ATOM 929  C C   . LYS A 1 120 ? 6.351   7.580   -6.879  1.00 94.63 120 A 1 
ATOM 930  O O   . LYS A 1 120 ? 5.662   7.144   -5.965  1.00 92.73 120 A 1 
ATOM 931  C CB  . LYS A 1 120 ? 5.036   8.913   -8.553  1.00 92.12 120 A 1 
ATOM 932  C CG  . LYS A 1 120 ? 4.430   10.298  -8.824  1.00 89.94 120 A 1 
ATOM 933  C CD  . LYS A 1 120 ? 3.185   10.251  -9.697  1.00 86.48 120 A 1 
ATOM 934  C CE  . LYS A 1 120 ? 3.493   9.894   -11.150 1.00 80.92 120 A 1 
ATOM 935  N NZ  . LYS A 1 120 ? 2.296   10.163  -11.983 1.00 74.73 120 A 1 
ATOM 936  N N   . SER A 1 121 ? 7.369   6.907   -7.392  1.00 94.42 121 A 1 
ATOM 937  C CA  . SER A 1 121 ? 7.795   5.595   -6.911  1.00 95.06 121 A 1 
ATOM 938  C C   . SER A 1 121 ? 9.247   5.622   -6.461  1.00 96.07 121 A 1 
ATOM 939  O O   . SER A 1 121 ? 10.059  6.397   -6.973  1.00 95.25 121 A 1 
ATOM 940  C CB  . SER A 1 121 ? 7.584   4.524   -7.973  1.00 93.59 121 A 1 
ATOM 941  O OG  . SER A 1 121 ? 6.213   4.432   -8.252  1.00 83.15 121 A 1 
ATOM 942  N N   . LEU A 1 122 ? 9.580   4.764   -5.512  1.00 96.91 122 A 1 
ATOM 943  C CA  . LEU A 1 122 ? 10.907  4.699   -4.927  1.00 97.46 122 A 1 
ATOM 944  C C   . LEU A 1 122 ? 11.285  3.241   -4.676  1.00 97.68 122 A 1 
ATOM 945  O O   . LEU A 1 122 ? 10.564  2.505   -4.013  1.00 97.31 122 A 1 
ATOM 946  C CB  . LEU A 1 122 ? 10.894  5.536   -3.637  1.00 97.46 122 A 1 
ATOM 947  C CG  . LEU A 1 122 ? 12.237  5.627   -2.897  1.00 96.82 122 A 1 
ATOM 948  C CD1 . LEU A 1 122 ? 13.281  6.421   -3.676  1.00 95.10 122 A 1 
ATOM 949  C CD2 . LEU A 1 122 ? 12.010  6.339   -1.566  1.00 95.10 122 A 1 
ATOM 950  N N   . VAL A 1 123 ? 12.452  2.834   -5.164  1.00 97.93 123 A 1 
ATOM 951  C CA  . VAL A 1 123 ? 13.042  1.539   -4.817  1.00 98.15 123 A 1 
ATOM 952  C C   . VAL A 1 123 ? 14.435  1.765   -4.264  1.00 98.33 123 A 1 
ATOM 953  O O   . VAL A 1 123 ? 15.179  2.612   -4.757  1.00 98.11 123 A 1 
ATOM 954  C CB  . VAL A 1 123 ? 12.998  0.557   -5.999  1.00 97.68 123 A 1 
ATOM 955  C CG1 . VAL A 1 123 ? 13.765  1.052   -7.225  1.00 92.69 123 A 1 
ATOM 956  C CG2 . VAL A 1 123 ? 13.507  -0.830  -5.602  1.00 93.38 123 A 1 
ATOM 957  N N   . PHE A 1 124 ? 14.803  1.039   -3.223  1.00 98.51 124 A 1 
ATOM 958  C CA  . PHE A 1 124 ? 16.137  1.156   -2.649  1.00 98.61 124 A 1 
ATOM 959  C C   . PHE A 1 124 ? 16.649  -0.175  -2.120  1.00 98.63 124 A 1 
ATOM 960  O O   . PHE A 1 124 ? 15.870  -1.064  -1.787  1.00 98.43 124 A 1 
ATOM 961  C CB  . PHE A 1 124 ? 16.163  2.252   -1.584  1.00 98.53 124 A 1 
ATOM 962  C CG  . PHE A 1 124 ? 15.361  1.949   -0.335  1.00 98.56 124 A 1 
ATOM 963  C CD1 . PHE A 1 124 ? 13.994  2.270   -0.276  1.00 97.79 124 A 1 
ATOM 964  C CD2 . PHE A 1 124 ? 15.996  1.376   0.782   1.00 97.96 124 A 1 
ATOM 965  C CE1 . PHE A 1 124 ? 13.269  2.038   0.904   1.00 97.28 124 A 1 
ATOM 966  C CE2 . PHE A 1 124 ? 15.271  1.142   1.961   1.00 97.23 124 A 1 
ATOM 967  C CZ  . PHE A 1 124 ? 13.907  1.479   2.025   1.00 97.47 124 A 1 
ATOM 968  N N   . ALA A 1 125 ? 17.963  -0.306  -2.040  1.00 98.53 125 A 1 
ATOM 969  C CA  . ALA A 1 125 ? 18.622  -1.528  -1.609  1.00 98.50 125 A 1 
ATOM 970  C C   . ALA A 1 125 ? 19.787  -1.261  -0.655  1.00 98.37 125 A 1 
ATOM 971  O O   . ALA A 1 125 ? 20.512  -0.270  -0.771  1.00 98.01 125 A 1 
ATOM 972  C CB  . ALA A 1 125 ? 19.072  -2.326  -2.835  1.00 98.41 125 A 1 
ATOM 973  N N   . VAL A 1 126 ? 19.998  -2.215  0.249   1.00 98.20 126 A 1 
ATOM 974  C CA  . VAL A 1 126 ? 21.235  -2.385  1.015   1.00 97.98 126 A 1 
ATOM 975  C C   . VAL A 1 126 ? 21.882  -3.685  0.555   1.00 97.93 126 A 1 
ATOM 976  O O   . VAL A 1 126 ? 21.315  -4.765  0.732   1.00 97.64 126 A 1 
ATOM 977  C CB  . VAL A 1 126 ? 20.989  -2.384  2.533   1.00 97.65 126 A 1 
ATOM 978  C CG1 . VAL A 1 126 ? 22.319  -2.461  3.296   1.00 96.83 126 A 1 
ATOM 979  C CG2 . VAL A 1 126 ? 20.257  -1.117  2.984   1.00 96.87 126 A 1 
ATOM 980  N N   . MET A 1 127 ? 23.062  -3.590  -0.059  1.00 97.42 127 A 1 
ATOM 981  C CA  . MET A 1 127 ? 23.748  -4.736  -0.654  1.00 97.39 127 A 1 
ATOM 982  C C   . MET A 1 127 ? 24.160  -5.755  0.407   1.00 97.18 127 A 1 
ATOM 983  O O   . MET A 1 127 ? 24.788  -5.408  1.414   1.00 96.80 127 A 1 
ATOM 984  C CB  . MET A 1 127 ? 24.967  -4.273  -1.458  1.00 97.44 127 A 1 
ATOM 985  C CG  . MET A 1 127 ? 24.594  -3.393  -2.654  1.00 96.58 127 A 1 
ATOM 986  S SD  . MET A 1 127 ? 23.462  -4.142  -3.854  1.00 96.10 127 A 1 
ATOM 987  C CE  . MET A 1 127 ? 24.492  -5.472  -4.516  1.00 90.31 127 A 1 
ATOM 988  N N   . GLY A 1 128 ? 23.827  -7.025  0.166   1.00 97.02 128 A 1 
ATOM 989  C CA  . GLY A 1 128 ? 24.193  -8.145  1.017   1.00 96.99 128 A 1 
ATOM 990  C C   . GLY A 1 128 ? 25.620  -8.642  0.794   1.00 96.87 128 A 1 
ATOM 991  O O   . GLY A 1 128 ? 26.323  -8.204  -0.118  1.00 96.42 128 A 1 
ATOM 992  N N   . SER A 1 129 ? 26.050  -9.578  1.639   1.00 96.21 129 A 1 
ATOM 993  C CA  . SER A 1 129 ? 27.345  -10.257 1.497   1.00 96.15 129 A 1 
ATOM 994  C C   . SER A 1 129 ? 27.325  -11.394 0.472   1.00 96.25 129 A 1 
ATOM 995  O O   . SER A 1 129 ? 28.377  -11.746 -0.057  1.00 95.33 129 A 1 
ATOM 996  C CB  . SER A 1 129 ? 27.816  -10.784 2.852   1.00 95.64 129 A 1 
ATOM 997  O OG  . SER A 1 129 ? 26.867  -11.658 3.427   1.00 92.62 129 A 1 
ATOM 998  N N   . LYS A 1 130 ? 26.146  -11.967 0.179   1.00 96.15 130 A 1 
ATOM 999  C CA  . LYS A 1 130 ? 25.946  -12.988 -0.855  1.00 96.34 130 A 1 
ATOM 1000 C C   . LYS A 1 130 ? 25.763  -12.352 -2.235  1.00 96.41 130 A 1 
ATOM 1001 O O   . LYS A 1 130 ? 25.238  -11.240 -2.326  1.00 96.06 130 A 1 
ATOM 1002 C CB  . LYS A 1 130 ? 24.748  -13.866 -0.497  1.00 96.61 130 A 1 
ATOM 1003 C CG  . LYS A 1 130 ? 25.105  -14.863 0.612   1.00 95.54 130 A 1 
ATOM 1004 C CD  . LYS A 1 130 ? 23.913  -15.778 0.890   1.00 93.42 130 A 1 
ATOM 1005 C CE  . LYS A 1 130 ? 24.358  -16.963 1.732   1.00 90.15 130 A 1 
ATOM 1006 N NZ  . LYS A 1 130 ? 23.199  -17.772 2.163   1.00 83.37 130 A 1 
ATOM 1007 N N   . PRO A 1 131 ? 26.163  -13.044 -3.317  1.00 95.73 131 A 1 
ATOM 1008 C CA  . PRO A 1 131 ? 25.942  -12.559 -4.675  1.00 95.61 131 A 1 
ATOM 1009 C C   . PRO A 1 131 ? 24.442  -12.502 -5.004  1.00 96.19 131 A 1 
ATOM 1010 O O   . PRO A 1 131 ? 23.662  -13.328 -4.538  1.00 95.82 131 A 1 
ATOM 1011 C CB  . PRO A 1 131 ? 26.701  -13.531 -5.583  1.00 94.47 131 A 1 
ATOM 1012 C CG  . PRO A 1 131 ? 26.657  -14.847 -4.802  1.00 92.86 131 A 1 
ATOM 1013 C CD  . PRO A 1 131 ? 26.760  -14.377 -3.352  1.00 95.10 131 A 1 
ATOM 1014 N N   . LEU A 1 132 ? 24.046  -11.576 -5.879  1.00 95.71 132 A 1 
ATOM 1015 C CA  . LEU A 1 132 ? 22.644  -11.409 -6.297  1.00 96.25 132 A 1 
ATOM 1016 C C   . LEU A 1 132 ? 22.059  -12.666 -6.963  1.00 96.35 132 A 1 
ATOM 1017 O O   . LEU A 1 132 ? 20.862  -12.909 -6.869  1.00 95.72 132 A 1 
ATOM 1018 C CB  . LEU A 1 132 ? 22.538  -10.200 -7.243  1.00 96.36 132 A 1 
ATOM 1019 C CG  . LEU A 1 132 ? 22.807  -8.843  -6.569  1.00 95.82 132 A 1 
ATOM 1020 C CD1 . LEU A 1 132 ? 22.831  -7.752  -7.632  1.00 94.41 132 A 1 
ATOM 1021 C CD2 . LEU A 1 132 ? 21.726  -8.481  -5.553  1.00 94.03 132 A 1 
ATOM 1022 N N   . SER A 1 133 ? 22.892  -13.518 -7.556  1.00 95.36 133 A 1 
ATOM 1023 C CA  . SER A 1 133 ? 22.478  -14.816 -8.110  1.00 94.79 133 A 1 
ATOM 1024 C C   . SER A 1 133 ? 21.964  -15.820 -7.062  1.00 95.33 133 A 1 
ATOM 1025 O O   . SER A 1 133 ? 21.414  -16.859 -7.432  1.00 94.45 133 A 1 
ATOM 1026 C CB  . SER A 1 133 ? 23.643  -15.432 -8.889  1.00 93.44 133 A 1 
ATOM 1027 O OG  . SER A 1 133 ? 24.762  -15.636 -8.045  1.00 89.91 133 A 1 
ATOM 1028 N N   . GLU A 1 134 ? 22.125  -15.529 -5.760  1.00 95.91 134 A 1 
ATOM 1029 C CA  . GLU A 1 134 ? 21.496  -16.266 -4.650  1.00 96.30 134 A 1 
ATOM 1030 C C   . GLU A 1 134 ? 20.156  -15.661 -4.201  1.00 97.05 134 A 1 
ATOM 1031 O O   . GLU A 1 134 ? 19.543  -16.170 -3.263  1.00 96.41 134 A 1 
ATOM 1032 C CB  . GLU A 1 134 ? 22.461  -16.411 -3.466  1.00 95.85 134 A 1 
ATOM 1033 C CG  . GLU A 1 134 ? 23.634  -17.337 -3.796  1.00 93.41 134 A 1 
ATOM 1034 C CD  . GLU A 1 134 ? 24.446  -17.711 -2.547  1.00 90.43 134 A 1 
ATOM 1035 O OE1 . GLU A 1 134 ? 25.692  -17.710 -2.638  1.00 82.31 134 A 1 
ATOM 1036 O OE2 . GLU A 1 134 ? 23.825  -18.020 -1.498  1.00 82.71 134 A 1 
ATOM 1037 N N   . GLY A 1 135 ? 19.686  -14.637 -4.893  1.00 97.12 135 A 1 
ATOM 1038 C CA  . GLY A 1 135 ? 18.423  -13.965 -4.621  1.00 97.67 135 A 1 
ATOM 1039 C C   . GLY A 1 135 ? 18.551  -12.775 -3.675  1.00 98.04 135 A 1 
ATOM 1040 O O   . GLY A 1 135 ? 19.599  -12.513 -3.081  1.00 97.67 135 A 1 
ATOM 1041 N N   . VAL A 1 136 ? 17.443  -12.058 -3.551  1.00 98.10 136 A 1 
ATOM 1042 C CA  . VAL A 1 136 ? 17.277  -10.876 -2.696  1.00 98.34 136 A 1 
ATOM 1043 C C   . VAL A 1 136 ? 16.042  -11.042 -1.814  1.00 98.44 136 A 1 
ATOM 1044 O O   . VAL A 1 136 ? 15.120  -11.782 -2.164  1.00 98.20 136 A 1 
ATOM 1045 C CB  . VAL A 1 136 ? 17.218  -9.579  -3.530  1.00 98.17 136 A 1 
ATOM 1046 C CG1 . VAL A 1 136 ? 18.483  -9.405  -4.378  1.00 97.43 136 A 1 
ATOM 1047 C CG2 . VAL A 1 136 ? 16.014  -9.509  -4.476  1.00 96.87 136 A 1 
ATOM 1048 N N   . ASN A 1 137 ? 16.009  -10.351 -0.685  1.00 98.51 137 A 1 
ATOM 1049 C CA  . ASN A 1 137 ? 14.847  -10.303 0.201   1.00 98.63 137 A 1 
ATOM 1050 C C   . ASN A 1 137 ? 14.151  -8.953  0.043   1.00 98.62 137 A 1 
ATOM 1051 O O   . ASN A 1 137 ? 14.798  -7.906  0.150   1.00 98.30 137 A 1 
ATOM 1052 C CB  . ASN A 1 137 ? 15.279  -10.578 1.648   1.00 98.55 137 A 1 
ATOM 1053 C CG  . ASN A 1 137 ? 15.806  -11.981 1.877   1.00 98.33 137 A 1 
ATOM 1054 O OD1 . ASN A 1 137 ? 15.659  -12.896 1.075   1.00 94.90 137 A 1 
ATOM 1055 N ND2 . ASN A 1 137 ? 16.454  -12.202 2.994   1.00 94.63 137 A 1 
ATOM 1056 N N   . ILE A 1 138 ? 12.853  -8.979  -0.236  1.00 98.40 138 A 1 
ATOM 1057 C CA  . ILE A 1 138 ? 12.085  -7.815  -0.683  1.00 98.36 138 A 1 
ATOM 1058 C C   . ILE A 1 138 ? 10.886  -7.600  0.237   1.00 98.25 138 A 1 
ATOM 1059 O O   . ILE A 1 138 ? 10.156  -8.535  0.547   1.00 97.96 138 A 1 
ATOM 1060 C CB  . ILE A 1 138 ? 11.640  -7.983  -2.159  1.00 98.25 138 A 1 
ATOM 1061 C CG1 . ILE A 1 138 ? 12.797  -8.365  -3.111  1.00 97.68 138 A 1 
ATOM 1062 C CG2 . ILE A 1 138 ? 10.960  -6.695  -2.660  1.00 97.70 138 A 1 
ATOM 1063 C CD1 . ILE A 1 138 ? 12.312  -9.166  -4.321  1.00 95.95 138 A 1 
ATOM 1064 N N   . VAL A 1 139 ? 10.644  -6.354  0.627   1.00 98.01 139 A 1 
ATOM 1065 C CA  . VAL A 1 139 ? 9.340   -5.887  1.106   1.00 98.01 139 A 1 
ATOM 1066 C C   . VAL A 1 139 ? 8.862   -4.827  0.131   1.00 97.82 139 A 1 
ATOM 1067 O O   . VAL A 1 139 ? 9.617   -3.905  -0.177  1.00 97.48 139 A 1 
ATOM 1068 C CB  . VAL A 1 139 ? 9.402   -5.368  2.554   1.00 97.83 139 A 1 
ATOM 1069 C CG1 . VAL A 1 139 ? 8.094   -4.696  2.982   1.00 93.66 139 A 1 
ATOM 1070 C CG2 . VAL A 1 139 ? 9.659   -6.529  3.524   1.00 94.06 139 A 1 
ATOM 1071 N N   . GLY A 1 140 ? 7.653   -4.972  -0.393  1.00 95.98 140 A 1 
ATOM 1072 C CA  . GLY A 1 140 ? 7.094   -4.015  -1.348  1.00 95.08 140 A 1 
ATOM 1073 C C   . GLY A 1 140 ? 5.679   -3.614  -0.984  1.00 94.51 140 A 1 
ATOM 1074 O O   . GLY A 1 140 ? 4.896   -4.485  -0.635  1.00 92.41 140 A 1 
ATOM 1075 N N   . ALA A 1 141 ? 5.380   -2.325  -1.079  1.00 95.00 141 A 1 
ATOM 1076 C CA  . ALA A 1 141 ? 4.076   -1.746  -0.769  1.00 94.70 141 A 1 
ATOM 1077 C C   . ALA A 1 141 ? 3.690   -0.703  -1.822  1.00 94.37 141 A 1 
ATOM 1078 O O   . ALA A 1 141 ? 4.562   -0.164  -2.516  1.00 93.24 141 A 1 
ATOM 1079 C CB  . ALA A 1 141 ? 4.140   -1.121  0.629   1.00 94.47 141 A 1 
ATOM 1080 N N   . HIS A 1 142 ? 2.403   -0.377  -1.909  1.00 92.33 142 A 1 
ATOM 1081 C CA  . HIS A 1 142 ? 1.943   0.798   -2.638  1.00 92.14 142 A 1 
ATOM 1082 C C   . HIS A 1 142 ? 1.811   2.010   -1.709  1.00 92.89 142 A 1 
ATOM 1083 O O   . HIS A 1 142 ? 1.812   1.893   -0.487  1.00 92.04 142 A 1 
ATOM 1084 C CB  . HIS A 1 142 ? 0.673   0.479   -3.428  1.00 90.87 142 A 1 
ATOM 1085 C CG  . HIS A 1 142 ? -0.544  0.252   -2.574  1.00 90.07 142 A 1 
ATOM 1086 N ND1 . HIS A 1 142 ? -1.529  1.174   -2.312  1.00 83.67 142 A 1 
ATOM 1087 C CD2 . HIS A 1 142 ? -0.916  -0.924  -1.987  1.00 84.93 142 A 1 
ATOM 1088 C CE1 . HIS A 1 142 ? -2.485  0.558   -1.597  1.00 84.31 142 A 1 
ATOM 1089 N NE2 . HIS A 1 142 ? -2.147  -0.720  -1.376  1.00 85.96 142 A 1 
ATOM 1090 N N   . VAL A 1 143 ? 1.791   3.211   -2.289  1.00 93.12 143 A 1 
ATOM 1091 C CA  . VAL A 1 143 ? 1.739   4.466   -1.516  1.00 93.37 143 A 1 
ATOM 1092 C C   . VAL A 1 143 ? 0.573   5.371   -1.900  1.00 92.63 143 A 1 
ATOM 1093 O O   . VAL A 1 143 ? 0.384   6.415   -1.263  1.00 88.85 143 A 1 
ATOM 1094 C CB  . VAL A 1 143 ? 3.081   5.223   -1.541  1.00 93.24 143 A 1 
ATOM 1095 C CG1 . VAL A 1 143 ? 4.225   4.366   -0.976  1.00 91.57 143 A 1 
ATOM 1096 C CG2 . VAL A 1 143 ? 3.483   5.701   -2.936  1.00 92.24 143 A 1 
ATOM 1097 N N   . ASP A 1 144 ? -0.211  4.996   -2.901  1.00 91.70 144 A 1 
ATOM 1098 C CA  . ASP A 1 144 ? -1.503  5.609   -3.177  1.00 90.41 144 A 1 
ATOM 1099 C C   . ASP A 1 144 ? -2.541  5.258   -2.105  1.00 89.92 144 A 1 
ATOM 1100 O O   . ASP A 1 144 ? -2.333  4.419   -1.242  1.00 86.59 144 A 1 
ATOM 1101 C CB  . ASP A 1 144 ? -2.012  5.317   -4.595  1.00 88.05 144 A 1 
ATOM 1102 C CG  . ASP A 1 144 ? -2.229  3.843   -4.952  1.00 86.62 144 A 1 
ATOM 1103 O OD1 . ASP A 1 144 ? -1.287  3.050   -4.731  1.00 82.23 144 A 1 
ATOM 1104 O OD2 . ASP A 1 144 ? -3.221  3.581   -5.666  1.00 83.16 144 A 1 
ATOM 1105 N N   . SER A 1 145 ? -3.635  6.001   -2.124  1.00 90.83 145 A 1 
ATOM 1106 C CA  . SER A 1 145 ? -4.797  5.795   -1.261  1.00 91.08 145 A 1 
ATOM 1107 C C   . SER A 1 145 ? -6.032  6.359   -1.965  1.00 90.98 145 A 1 
ATOM 1108 O O   . SER A 1 145 ? -5.873  7.219   -2.840  1.00 89.75 145 A 1 
ATOM 1109 C CB  . SER A 1 145 ? -4.616  6.502   0.086   1.00 91.00 145 A 1 
ATOM 1110 O OG  . SER A 1 145 ? -3.443  6.049   0.745   1.00 84.16 145 A 1 
ATOM 1111 N N   . PRO A 1 146 ? -7.251  5.948   -1.593  1.00 89.77 146 A 1 
ATOM 1112 C CA  . PRO A 1 146 ? -8.478  6.538   -2.121  1.00 89.42 146 A 1 
ATOM 1113 C C   . PRO A 1 146 ? -8.495  8.065   -2.000  1.00 90.56 146 A 1 
ATOM 1114 O O   . PRO A 1 146 ? -8.074  8.624   -0.989  1.00 89.40 146 A 1 
ATOM 1115 C CB  . PRO A 1 146 ? -9.615  5.899   -1.328  1.00 87.12 146 A 1 
ATOM 1116 C CG  . PRO A 1 146 ? -9.034  4.543   -0.934  1.00 86.14 146 A 1 
ATOM 1117 C CD  . PRO A 1 146 ? -7.564  4.861   -0.691  1.00 89.29 146 A 1 
ATOM 1118 N N   . ARG A 1 147 ? -8.976  8.749   -3.047  1.00 92.08 147 A 1 
ATOM 1119 C CA  . ARG A 1 147 ? -8.948  10.221  -3.140  1.00 91.96 147 A 1 
ATOM 1120 C C   . ARG A 1 147 ? -9.906  10.739  -4.210  1.00 91.96 147 A 1 
ATOM 1121 O O   . ARG A 1 147 ? -10.525 9.958   -4.933  1.00 90.23 147 A 1 
ATOM 1122 C CB  . ARG A 1 147 ? -7.509  10.666  -3.429  1.00 90.27 147 A 1 
ATOM 1123 C CG  . ARG A 1 147 ? -7.041  10.218  -4.818  1.00 87.11 147 A 1 
ATOM 1124 C CD  . ARG A 1 147 ? -5.565  10.492  -4.939  1.00 88.02 147 A 1 
ATOM 1125 N NE  . ARG A 1 147 ? -5.117  10.222  -6.306  1.00 85.19 147 A 1 
ATOM 1126 C CZ  . ARG A 1 147 ? -3.897  9.870   -6.620  1.00 86.11 147 A 1 
ATOM 1127 N NH1 . ARG A 1 147 ? -3.016  9.579   -5.712  1.00 77.41 147 A 1 
ATOM 1128 N NH2 . ARG A 1 147 ? -3.542  9.843   -7.860  1.00 79.28 147 A 1 
ATOM 1129 N N   . ILE A 1 148 ? -9.993  12.063  -4.318  1.00 92.64 148 A 1 
ATOM 1130 C CA  . ILE A 1 148 ? -10.727 12.745  -5.384  1.00 92.71 148 A 1 
ATOM 1131 C C   . ILE A 1 148 ? -9.711  13.408  -6.317  1.00 93.07 148 A 1 
ATOM 1132 O O   . ILE A 1 148 ? -9.024  14.342  -5.907  1.00 92.76 148 A 1 
ATOM 1133 C CB  . ILE A 1 148 ? -11.714 13.767  -4.784  1.00 92.30 148 A 1 
ATOM 1134 C CG1 . ILE A 1 148 ? -12.673 13.175  -3.721  1.00 90.71 148 A 1 
ATOM 1135 C CG2 . ILE A 1 148 ? -12.521 14.437  -5.901  1.00 90.75 148 A 1 
ATOM 1136 C CD1 . ILE A 1 148 ? -13.586 12.053  -4.208  1.00 83.73 148 A 1 
ATOM 1137 N N   . ASP A 1 149 ? -9.626  12.945  -7.574  1.00 92.79 149 A 1 
ATOM 1138 C CA  . ASP A 1 149 ? -8.736  13.505  -8.590  1.00 92.55 149 A 1 
ATOM 1139 C C   . ASP A 1 149 ? -9.470  14.557  -9.432  1.00 92.84 149 A 1 
ATOM 1140 O O   . ASP A 1 149 ? -10.657 14.406  -9.734  1.00 91.99 149 A 1 
ATOM 1141 C CB  . ASP A 1 149 ? -8.164  12.385  -9.477  1.00 91.26 149 A 1 
ATOM 1142 C CG  . ASP A 1 149 ? -7.144  11.470  -8.778  1.00 89.31 149 A 1 
ATOM 1143 O OD1 . ASP A 1 149 ? -6.512  11.895  -7.785  1.00 86.52 149 A 1 
ATOM 1144 O OD2 . ASP A 1 149 ? -6.915  10.342  -9.263  1.00 86.01 149 A 1 
ATOM 1145 N N   . LEU A 1 150 ? -8.774  15.624  -9.849  1.00 92.85 150 A 1 
ATOM 1146 C CA  . LEU A 1 150 ? -9.333  16.567  -10.818 1.00 92.79 150 A 1 
ATOM 1147 C C   . LEU A 1 150 ? -9.360  15.964  -12.222 1.00 92.15 150 A 1 
ATOM 1148 O O   . LEU A 1 150 ? -8.391  15.355  -12.674 1.00 89.84 150 A 1 
ATOM 1149 C CB  . LEU A 1 150 ? -8.555  17.892  -10.843 1.00 91.95 150 A 1 
ATOM 1150 C CG  . LEU A 1 150 ? -8.749  18.805  -9.621  1.00 89.33 150 A 1 
ATOM 1151 C CD1 . LEU A 1 150 ? -8.084  20.156  -9.902  1.00 86.58 150 A 1 
ATOM 1152 C CD2 . LEU A 1 150 ? -10.213 19.083  -9.301  1.00 87.11 150 A 1 
ATOM 1153 N N   . LYS A 1 151 ? -10.435 16.252  -12.973 1.00 92.37 151 A 1 
ATOM 1154 C CA  . LYS A 1 151 ? -10.473 16.025  -14.421 1.00 92.13 151 A 1 
ATOM 1155 C C   . LYS A 1 151 ? -9.610  17.052  -15.166 1.00 92.76 151 A 1 
ATOM 1156 O O   . LYS A 1 151 ? -9.137  18.036  -14.605 1.00 91.99 151 A 1 
ATOM 1157 C CB  . LYS A 1 151 ? -11.924 16.012  -14.911 1.00 91.05 151 A 1 
ATOM 1158 C CG  . LYS A 1 151 ? -12.684 14.779  -14.393 1.00 89.54 151 A 1 
ATOM 1159 C CD  . LYS A 1 151 ? -14.110 14.769  -14.951 1.00 87.09 151 A 1 
ATOM 1160 C CE  . LYS A 1 151 ? -14.917 13.635  -14.326 1.00 84.68 151 A 1 
ATOM 1161 N NZ  . LYS A 1 151 ? -16.369 13.870  -14.469 1.00 79.32 151 A 1 
ATOM 1162 N N   . THR A 1 152 ? -9.401  16.813  -16.466 1.00 92.50 152 A 1 
ATOM 1163 C CA  . THR A 1 152 ? -8.475  17.603  -17.307 1.00 92.35 152 A 1 
ATOM 1164 C C   . THR A 1 152 ? -8.868  19.076  -17.464 1.00 92.76 152 A 1 
ATOM 1165 O O   . THR A 1 152 ? -8.000  19.928  -17.600 1.00 88.97 152 A 1 
ATOM 1166 C CB  . THR A 1 152 ? -8.393  16.958  -18.695 1.00 90.32 152 A 1 
ATOM 1167 O OG1 . THR A 1 152 ? -8.116  15.579  -18.579 1.00 82.52 152 A 1 
ATOM 1168 C CG2 . THR A 1 152 ? -7.309  17.539  -19.592 1.00 79.97 152 A 1 
ATOM 1169 N N   . ASN A 1 153 ? -10.168 19.382  -17.481 1.00 93.26 153 A 1 
ATOM 1170 C CA  . ASN A 1 153 ? -10.691 20.754  -17.506 1.00 94.09 153 A 1 
ATOM 1171 C C   . ASN A 1 153 ? -11.702 20.934  -16.360 1.00 94.81 153 A 1 
ATOM 1172 O O   . ASN A 1 153 ? -12.909 20.897  -16.621 1.00 93.35 153 A 1 
ATOM 1173 C CB  . ASN A 1 153 ? -11.293 21.049  -18.890 1.00 92.93 153 A 1 
ATOM 1174 C CG  . ASN A 1 153 ? -11.780 22.491  -18.987 1.00 91.35 153 A 1 
ATOM 1175 O OD1 . ASN A 1 153 ? -11.326 23.382  -18.300 1.00 86.39 153 A 1 
ATOM 1176 N ND2 . ASN A 1 153 ? -12.709 22.778  -19.864 1.00 85.58 153 A 1 
ATOM 1177 N N   . PRO A 1 154 ? -11.241 21.051  -15.115 1.00 95.34 154 A 1 
ATOM 1178 C CA  . PRO A 1 154 ? -12.115 20.839  -13.965 1.00 95.65 154 A 1 
ATOM 1179 C C   . PRO A 1 154 ? -12.915 22.078  -13.573 1.00 96.00 154 A 1 
ATOM 1180 O O   . PRO A 1 154 ? -13.970 21.956  -12.969 1.00 95.16 154 A 1 
ATOM 1181 C CB  . PRO A 1 154 ? -11.169 20.409  -12.842 1.00 95.45 154 A 1 
ATOM 1182 C CG  . PRO A 1 154 ? -9.887  21.176  -13.166 1.00 95.35 154 A 1 
ATOM 1183 C CD  . PRO A 1 154 ? -9.858  21.160  -14.690 1.00 96.12 154 A 1 
ATOM 1184 N N   . LEU A 1 155 ? -12.423 23.283  -13.862 1.00 95.80 155 A 1 
ATOM 1185 C CA  . LEU A 1 155 ? -12.984 24.504  -13.293 1.00 95.93 155 A 1 
ATOM 1186 C C   . LEU A 1 155 ? -14.147 25.047  -14.135 1.00 96.18 155 A 1 
ATOM 1187 O O   . LEU A 1 155 ? -13.955 25.509  -15.263 1.00 95.42 155 A 1 
ATOM 1188 C CB  . LEU A 1 155 ? -11.852 25.525  -13.091 1.00 95.42 155 A 1 
ATOM 1189 C CG  . LEU A 1 155 ? -12.329 26.864  -12.498 1.00 93.54 155 A 1 
ATOM 1190 C CD1 . LEU A 1 155 ? -12.936 26.727  -11.107 1.00 89.52 155 A 1 
ATOM 1191 C CD2 . LEU A 1 155 ? -11.154 27.840  -12.406 1.00 90.09 155 A 1 
ATOM 1192 N N   . TYR A 1 156 ? -15.333 25.105  -13.548 1.00 96.55 156 A 1 
ATOM 1193 C CA  . TYR A 1 156 ? -16.514 25.702  -14.168 1.00 96.52 156 A 1 
ATOM 1194 C C   . TYR A 1 156 ? -17.311 26.562  -13.180 1.00 96.90 156 A 1 
ATOM 1195 O O   . TYR A 1 156 ? -17.083 26.533  -11.971 1.00 96.46 156 A 1 
ATOM 1196 C CB  . TYR A 1 156 ? -17.360 24.604  -14.827 1.00 95.78 156 A 1 
ATOM 1197 C CG  . TYR A 1 156 ? -18.077 23.672  -13.869 1.00 95.12 156 A 1 
ATOM 1198 C CD1 . TYR A 1 156 ? -17.424 22.546  -13.330 1.00 92.71 156 A 1 
ATOM 1199 C CD2 . TYR A 1 156 ? -19.419 23.926  -13.545 1.00 93.79 156 A 1 
ATOM 1200 C CE1 . TYR A 1 156 ? -18.117 21.669  -12.476 1.00 91.18 156 A 1 
ATOM 1201 C CE2 . TYR A 1 156 ? -20.116 23.057  -12.689 1.00 91.68 156 A 1 
ATOM 1202 C CZ  . TYR A 1 156 ? -19.471 21.926  -12.157 1.00 92.05 156 A 1 
ATOM 1203 O OH  . TYR A 1 156 ? -20.165 21.093  -11.347 1.00 89.74 156 A 1 
ATOM 1204 N N   . GLU A 1 157 ? -18.224 27.391  -13.706 1.00 96.11 157 A 1 
ATOM 1205 C CA  . GLU A 1 157 ? -19.178 28.171  -12.910 1.00 96.39 157 A 1 
ATOM 1206 C C   . GLU A 1 157 ? -20.596 27.719  -13.254 1.00 96.20 157 A 1 
ATOM 1207 O O   . GLU A 1 157 ? -20.981 27.722  -14.421 1.00 94.56 157 A 1 
ATOM 1208 C CB  . GLU A 1 157 ? -18.977 29.683  -13.139 1.00 95.92 157 A 1 
ATOM 1209 C CG  . GLU A 1 157 ? -19.920 30.576  -12.301 1.00 95.72 157 A 1 
ATOM 1210 C CD  . GLU A 1 157 ? -19.604 32.087  -12.399 1.00 96.52 157 A 1 
ATOM 1211 O OE1 . GLU A 1 157 ? -20.523 32.922  -12.229 1.00 91.80 157 A 1 
ATOM 1212 O OE2 . GLU A 1 157 ? -18.415 32.456  -12.570 1.00 93.74 157 A 1 
ATOM 1213 N N   . ASP A 1 158 ? -21.380 27.369  -12.236 1.00 96.79 158 A 1 
ATOM 1214 C CA  . ASP A 1 158 ? -22.808 27.108  -12.358 1.00 96.25 158 A 1 
ATOM 1215 C C   . ASP A 1 158 ? -23.555 27.738  -11.180 1.00 96.09 158 A 1 
ATOM 1216 O O   . ASP A 1 158 ? -23.120 27.654  -10.030 1.00 94.03 158 A 1 
ATOM 1217 C CB  . ASP A 1 158 ? -23.109 25.605  -12.464 1.00 95.19 158 A 1 
ATOM 1218 C CG  . ASP A 1 158 ? -24.616 25.369  -12.645 1.00 94.43 158 A 1 
ATOM 1219 O OD1 . ASP A 1 158 ? -25.261 26.185  -13.354 1.00 91.03 158 A 1 
ATOM 1220 O OD2 . ASP A 1 158 ? -25.161 24.453  -12.001 1.00 90.42 158 A 1 
ATOM 1221 N N   . SER A 1 159 ? -24.664 28.411  -11.464 1.00 96.16 159 A 1 
ATOM 1222 C CA  . SER A 1 159 ? -25.535 29.018  -10.448 1.00 95.89 159 A 1 
ATOM 1223 C C   . SER A 1 159 ? -24.798 29.901  -9.416  1.00 96.28 159 A 1 
ATOM 1224 O O   . SER A 1 159 ? -25.083 29.851  -8.223  1.00 94.05 159 A 1 
ATOM 1225 C CB  . SER A 1 159 ? -26.378 27.916  -9.789  1.00 95.24 159 A 1 
ATOM 1226 O OG  . SER A 1 159 ? -27.169 27.249  -10.761 1.00 91.21 159 A 1 
ATOM 1227 N N   . GLU A 1 160 ? -23.855 30.718  -9.884  1.00 96.12 160 A 1 
ATOM 1228 C CA  . GLU A 1 160 ? -22.979 31.585  -9.065  1.00 96.42 160 A 1 
ATOM 1229 C C   . GLU A 1 160 ? -22.052 30.820  -8.090  1.00 96.96 160 A 1 
ATOM 1230 O O   . GLU A 1 160 ? -21.580 31.376  -7.093  1.00 95.19 160 A 1 
ATOM 1231 C CB  . GLU A 1 160 ? -23.756 32.730  -8.374  1.00 95.67 160 A 1 
ATOM 1232 C CG  . GLU A 1 160 ? -24.619 33.585  -9.320  1.00 93.06 160 A 1 
ATOM 1233 C CD  . GLU A 1 160 ? -25.259 34.801  -8.615  1.00 88.62 160 A 1 
ATOM 1234 O OE1 . GLU A 1 160 ? -25.488 35.828  -9.307  1.00 79.55 160 A 1 
ATOM 1235 O OE2 . GLU A 1 160 ? -25.529 34.743  -7.391  1.00 79.51 160 A 1 
ATOM 1236 N N   . LEU A 1 161 ? -21.769 29.551  -8.376  1.00 96.88 161 A 1 
ATOM 1237 C CA  . LEU A 1 161 ? -20.796 28.724  -7.664  1.00 96.87 161 A 1 
ATOM 1238 C C   . LEU A 1 161 ? -19.647 28.340  -8.604  1.00 96.99 161 A 1 
ATOM 1239 O O   . LEU A 1 161 ? -19.881 27.912  -9.732  1.00 96.27 161 A 1 
ATOM 1240 C CB  . LEU A 1 161 ? -21.482 27.473  -7.086  1.00 96.51 161 A 1 
ATOM 1241 C CG  . LEU A 1 161 ? -22.633 27.755  -6.102  1.00 96.06 161 A 1 
ATOM 1242 C CD1 . LEU A 1 161 ? -23.280 26.438  -5.673  1.00 93.76 161 A 1 
ATOM 1243 C CD2 . LEU A 1 161 ? -22.158 28.479  -4.841  1.00 94.15 161 A 1 
ATOM 1244 N N   . ALA A 1 162 ? -18.413 28.467  -8.136  1.00 97.44 162 A 1 
ATOM 1245 C CA  . ALA A 1 162 ? -17.263 27.863  -8.795  1.00 97.36 162 A 1 
ATOM 1246 C C   . ALA A 1 162 ? -17.112 26.417  -8.314  1.00 97.42 162 A 1 
ATOM 1247 O O   . ALA A 1 162 ? -17.005 26.166  -7.109  1.00 96.86 162 A 1 
ATOM 1248 C CB  . ALA A 1 162 ? -16.000 28.690  -8.534  1.00 97.09 162 A 1 
ATOM 1249 N N   . MET A 1 163 ? -17.085 25.499  -9.260  1.00 97.72 163 A 1 
ATOM 1250 C CA  . MET A 1 163 ? -17.032 24.059  -9.041  1.00 97.53 163 A 1 
ATOM 1251 C C   . MET A 1 163 ? -15.786 23.474  -9.708  1.00 97.59 163 A 1 
ATOM 1252 O O   . MET A 1 163 ? -15.313 23.992  -10.728 1.00 96.88 163 A 1 
ATOM 1253 C CB  . MET A 1 163 ? -18.311 23.407  -9.593  1.00 96.85 163 A 1 
ATOM 1254 C CG  . MET A 1 163 ? -19.607 23.962  -8.983  1.00 94.51 163 A 1 
ATOM 1255 S SD  . MET A 1 163 ? -19.801 23.767  -7.184  1.00 93.14 163 A 1 
ATOM 1256 C CE  . MET A 1 163 ? -19.999 21.966  -7.074  1.00 83.28 163 A 1 
ATOM 1257 N N   . LEU A 1 164 ? -15.272 22.384  -9.135  1.00 97.05 164 A 1 
ATOM 1258 C CA  . LEU A 1 164 ? -14.200 21.579  -9.713  1.00 96.79 164 A 1 
ATOM 1259 C C   . LEU A 1 164 ? -14.754 20.195  -10.055 1.00 96.41 164 A 1 
ATOM 1260 O O   . LEU A 1 164 ? -15.147 19.458  -9.151  1.00 95.52 164 A 1 
ATOM 1261 C CB  . LEU A 1 164 ? -13.021 21.488  -8.733  1.00 96.71 164 A 1 
ATOM 1262 C CG  . LEU A 1 164 ? -12.313 22.821  -8.435  1.00 96.26 164 A 1 
ATOM 1263 C CD1 . LEU A 1 164 ? -11.386 22.659  -7.236  1.00 94.58 164 A 1 
ATOM 1264 C CD2 . LEU A 1 164 ? -11.477 23.295  -9.622  1.00 94.77 164 A 1 
ATOM 1265 N N   . ASP A 1 165 ? -14.777 19.870  -11.348 1.00 95.74 165 A 1 
ATOM 1266 C CA  . ASP A 1 165 ? -15.185 18.560  -11.866 1.00 95.07 165 A 1 
ATOM 1267 C C   . ASP A 1 165 ? -14.108 17.515  -11.534 1.00 94.70 165 A 1 
ATOM 1268 O O   . ASP A 1 165 ? -12.904 17.736  -11.741 1.00 92.94 165 A 1 
ATOM 1269 C CB  . ASP A 1 165 ? -15.460 18.674  -13.376 1.00 93.75 165 A 1 
ATOM 1270 C CG  . ASP A 1 165 ? -16.017 17.404  -14.025 1.00 90.58 165 A 1 
ATOM 1271 O OD1 . ASP A 1 165 ? -16.451 16.479  -13.315 1.00 85.89 165 A 1 
ATOM 1272 O OD2 . ASP A 1 165 ? -15.958 17.296  -15.273 1.00 85.28 165 A 1 
ATOM 1273 N N   . THR A 1 166 ? -14.537 16.393  -10.976 1.00 93.94 166 A 1 
ATOM 1274 C CA  . THR A 1 166 ? -13.649 15.408  -10.359 1.00 93.53 166 A 1 
ATOM 1275 C C   . THR A 1 166 ? -13.975 13.974  -10.761 1.00 92.53 166 A 1 
ATOM 1276 O O   . THR A 1 166 ? -15.023 13.673  -11.331 1.00 90.36 166 A 1 
ATOM 1277 C CB  . THR A 1 166 ? -13.639 15.518  -8.829  1.00 93.06 166 A 1 
ATOM 1278 O OG1 . THR A 1 166 ? -14.846 15.087  -8.268  1.00 89.83 166 A 1 
ATOM 1279 C CG2 . THR A 1 166 ? -13.323 16.915  -8.306  1.00 89.31 166 A 1 
ATOM 1280 N N   . HIS A 1 167 ? -13.043 13.085  -10.435 1.00 91.59 167 A 1 
ATOM 1281 C CA  . HIS A 1 167 ? -13.191 11.643  -10.521 1.00 90.43 167 A 1 
ATOM 1282 C C   . HIS A 1 167 ? -12.781 11.003  -9.192  1.00 91.16 167 A 1 
ATOM 1283 O O   . HIS A 1 167 ? -11.745 11.354  -8.620  1.00 88.67 167 A 1 
ATOM 1284 C CB  . HIS A 1 167 ? -12.340 11.125  -11.685 1.00 86.61 167 A 1 
ATOM 1285 C CG  . HIS A 1 167 ? -12.472 9.638   -11.887 1.00 81.61 167 A 1 
ATOM 1286 N ND1 . HIS A 1 167 ? -13.512 9.004   -12.517 1.00 67.64 167 A 1 
ATOM 1287 C CD2 . HIS A 1 167 ? -11.601 8.670   -11.468 1.00 70.79 167 A 1 
ATOM 1288 C CE1 . HIS A 1 167 ? -13.275 7.680   -12.473 1.00 69.01 167 A 1 
ATOM 1289 N NE2 . HIS A 1 167 ? -12.122 7.428   -11.846 1.00 71.96 167 A 1 
ATOM 1290 N N   . TYR A 1 168 ? -13.566 10.048  -8.698  1.00 86.58 168 A 1 
ATOM 1291 C CA  . TYR A 1 168 ? -13.203 9.312   -7.493  1.00 85.29 168 A 1 
ATOM 1292 C C   . TYR A 1 168 ? -12.213 8.188   -7.803  1.00 83.56 168 A 1 
ATOM 1293 O O   . TYR A 1 168 ? -12.510 7.251   -8.553  1.00 79.47 168 A 1 
ATOM 1294 C CB  . TYR A 1 168 ? -14.454 8.781   -6.794  1.00 83.81 168 A 1 
ATOM 1295 C CG  . TYR A 1 168 ? -14.153 7.935   -5.569  1.00 82.40 168 A 1 
ATOM 1296 C CD1 . TYR A 1 168 ? -14.490 6.571   -5.554  1.00 77.48 168 A 1 
ATOM 1297 C CD2 . TYR A 1 168 ? -13.525 8.506   -4.446  1.00 78.27 168 A 1 
ATOM 1298 C CE1 . TYR A 1 168 ? -14.224 5.789   -4.415  1.00 75.91 168 A 1 
ATOM 1299 C CE2 . TYR A 1 168 ? -13.248 7.721   -3.309  1.00 75.18 168 A 1 
ATOM 1300 C CZ  . TYR A 1 168 ? -13.605 6.364   -3.289  1.00 76.44 168 A 1 
ATOM 1301 O OH  . TYR A 1 168 ? -13.355 5.609   -2.190  1.00 75.05 168 A 1 
ATOM 1302 N N   . TYR A 1 169 ? -11.050 8.245   -7.165  1.00 84.47 169 A 1 
ATOM 1303 C CA  . TYR A 1 169 ? -10.036 7.206   -7.205  1.00 82.42 169 A 1 
ATOM 1304 C C   . TYR A 1 169 ? -10.093 6.361   -5.924  1.00 79.80 169 A 1 
ATOM 1305 O O   . TYR A 1 169 ? -9.876  6.877   -4.835  1.00 73.45 169 A 1 
ATOM 1306 C CB  . TYR A 1 169 ? -8.662  7.858   -7.407  1.00 80.36 169 A 1 
ATOM 1307 C CG  . TYR A 1 169 ? -7.525  6.865   -7.425  1.00 76.32 169 A 1 
ATOM 1308 C CD1 . TYR A 1 169 ? -6.883  6.492   -6.227  1.00 69.89 169 A 1 
ATOM 1309 C CD2 . TYR A 1 169 ? -7.140  6.266   -8.638  1.00 69.50 169 A 1 
ATOM 1310 C CE1 . TYR A 1 169 ? -5.885  5.501   -6.237  1.00 66.60 169 A 1 
ATOM 1311 C CE2 . TYR A 1 169 ? -6.144  5.273   -8.652  1.00 65.99 169 A 1 
ATOM 1312 C CZ  . TYR A 1 169 ? -5.525  4.877   -7.451  1.00 67.30 169 A 1 
ATOM 1313 O OH  . TYR A 1 169 ? -4.606  3.880   -7.467  1.00 63.67 169 A 1 
ATOM 1314 N N   . GLY A 1 170 ? -10.338 5.053   -6.051  1.00 79.67 170 A 1 
ATOM 1315 C CA  . GLY A 1 170 ? -10.209 4.103   -4.937  1.00 75.43 170 A 1 
ATOM 1316 C C   . GLY A 1 170 ? -11.514 3.460   -4.457  1.00 73.08 170 A 1 
ATOM 1317 O O   . GLY A 1 170 ? -12.054 3.816   -3.417  1.00 64.32 170 A 1 
ATOM 1318 N N   . GLY A 1 171 ? -11.994 2.444   -5.160  1.00 68.23 171 A 1 
ATOM 1319 C CA  . GLY A 1 171 ? -13.061 1.558   -4.684  1.00 66.29 171 A 1 
ATOM 1320 C C   . GLY A 1 171 ? -14.487 2.064   -4.941  1.00 67.87 171 A 1 
ATOM 1321 O O   . GLY A 1 171 ? -14.775 2.663   -5.972  1.00 63.23 171 A 1 
ATOM 1322 N N   . ILE A 1 172 ? -15.408 1.743   -4.032  1.00 67.37 172 A 1 
ATOM 1323 C CA  . ILE A 1 172 ? -16.861 1.944   -4.214  1.00 68.08 172 A 1 
ATOM 1324 C C   . ILE A 1 172 ? -17.507 2.834   -3.143  1.00 71.08 172 A 1 
ATOM 1325 O O   . ILE A 1 172 ? -18.720 3.033   -3.151  1.00 66.14 172 A 1 
ATOM 1326 C CB  . ILE A 1 172 ? -17.593 0.583   -4.317  1.00 60.81 172 A 1 
ATOM 1327 C CG1 . ILE A 1 172 ? -17.427 -0.246  -3.023  1.00 55.02 172 A 1 
ATOM 1328 C CG2 . ILE A 1 172 ? -17.117 -0.195  -5.558  1.00 53.53 172 A 1 
ATOM 1329 C CD1 . ILE A 1 172 ? -18.328 -1.489  -2.959  1.00 48.66 172 A 1 
ATOM 1330 N N   . LYS A 1 173 ? -16.724 3.359   -2.189  1.00 72.13 173 A 1 
ATOM 1331 C CA  . LYS A 1 173 ? -17.237 4.114   -1.029  1.00 74.73 173 A 1 
ATOM 1332 C C   . LYS A 1 173 ? -17.250 5.631   -1.239  1.00 78.21 173 A 1 
ATOM 1333 O O   . LYS A 1 173 ? -17.182 6.382   -0.271  1.00 74.98 173 A 1 
ATOM 1334 C CB  . LYS A 1 173 ? -16.473 3.728   0.243   1.00 67.93 173 A 1 
ATOM 1335 C CG  . LYS A 1 173 ? -16.656 2.274   0.671   1.00 69.18 173 A 1 
ATOM 1336 C CD  . LYS A 1 173 ? -15.904 2.102   1.997   1.00 66.29 173 A 1 
ATOM 1337 C CE  . LYS A 1 173 ? -15.929 0.689   2.544   1.00 63.32 173 A 1 
ATOM 1338 N NZ  . LYS A 1 173 ? -15.000 0.605   3.704   1.00 58.06 173 A 1 
ATOM 1339 N N   . TYR A 1 174 ? -17.379 6.083   -2.480  1.00 80.72 174 A 1 
ATOM 1340 C CA  . TYR A 1 174 ? -17.352 7.507   -2.833  1.00 80.82 174 A 1 
ATOM 1341 C C   . TYR A 1 174 ? -18.372 8.359   -2.049  1.00 82.47 174 A 1 
ATOM 1342 O O   . TYR A 1 174 ? -18.081 9.500   -1.706  1.00 79.32 174 A 1 
ATOM 1343 C CB  . TYR A 1 174 ? -17.563 7.635   -4.348  1.00 76.89 174 A 1 
ATOM 1344 C CG  . TYR A 1 174 ? -18.923 7.156   -4.816  1.00 75.60 174 A 1 
ATOM 1345 C CD1 . TYR A 1 174 ? -19.119 5.825   -5.224  1.00 71.01 174 A 1 
ATOM 1346 C CD2 . TYR A 1 174 ? -20.007 8.050   -4.791  1.00 70.37 174 A 1 
ATOM 1347 C CE1 . TYR A 1 174 ? -20.407 5.376   -5.563  1.00 64.59 174 A 1 
ATOM 1348 C CE2 . TYR A 1 174 ? -21.294 7.604   -5.118  1.00 65.02 174 A 1 
ATOM 1349 C CZ  . TYR A 1 174 ? -21.494 6.265   -5.484  1.00 64.75 174 A 1 
ATOM 1350 O OH  . TYR A 1 174 ? -22.750 5.838   -5.723  1.00 63.93 174 A 1 
ATOM 1351 N N   . TYR A 1 175 ? -19.516 7.804   -1.658  1.00 80.66 175 A 1 
ATOM 1352 C CA  . TYR A 1 175 ? -20.544 8.496   -0.867  1.00 81.14 175 A 1 
ATOM 1353 C C   . TYR A 1 175 ? -20.058 8.926   0.531   1.00 83.75 175 A 1 
ATOM 1354 O O   . TYR A 1 175 ? -20.659 9.799   1.144   1.00 81.79 175 A 1 
ATOM 1355 C CB  . TYR A 1 175 ? -21.783 7.590   -0.751  1.00 76.57 175 A 1 
ATOM 1356 C CG  . TYR A 1 175 ? -21.537 6.301   0.020   1.00 70.16 175 A 1 
ATOM 1357 C CD1 . TYR A 1 175 ? -21.174 5.119   -0.657  1.00 62.96 175 A 1 
ATOM 1358 C CD2 . TYR A 1 175 ? -21.654 6.287   1.426   1.00 63.36 175 A 1 
ATOM 1359 C CE1 . TYR A 1 175 ? -20.921 3.936   0.060   1.00 55.26 175 A 1 
ATOM 1360 C CE2 . TYR A 1 175 ? -21.393 5.106   2.148   1.00 56.14 175 A 1 
ATOM 1361 C CZ  . TYR A 1 175 ? -21.027 3.929   1.465   1.00 56.91 175 A 1 
ATOM 1362 O OH  . TYR A 1 175 ? -20.766 2.791   2.164   1.00 51.49 175 A 1 
ATOM 1363 N N   . GLN A 1 176 ? -18.982 8.335   1.051   1.00 83.51 176 A 1 
ATOM 1364 C CA  . GLN A 1 176 ? -18.390 8.723   2.341   1.00 86.15 176 A 1 
ATOM 1365 C C   . GLN A 1 176 ? -17.543 10.001  2.246   1.00 87.86 176 A 1 
ATOM 1366 O O   . GLN A 1 176 ? -17.128 10.536  3.269   1.00 86.51 176 A 1 
ATOM 1367 C CB  . GLN A 1 176 ? -17.538 7.570   2.896   1.00 84.36 176 A 1 
ATOM 1368 C CG  . GLN A 1 176 ? -18.368 6.313   3.181   1.00 81.50 176 A 1 
ATOM 1369 C CD  . GLN A 1 176 ? -17.549 5.188   3.812   1.00 78.24 176 A 1 
ATOM 1370 O OE1 . GLN A 1 176 ? -16.369 4.995   3.574   1.00 70.87 176 A 1 
ATOM 1371 N NE2 . GLN A 1 176 ? -18.156 4.374   4.642   1.00 68.61 176 A 1 
ATOM 1372 N N   . TRP A 1 177 ? -17.275 10.476  1.029   1.00 89.00 177 A 1 
ATOM 1373 C CA  . TRP A 1 177 ? -16.437 11.646  0.767   1.00 90.57 177 A 1 
ATOM 1374 C C   . TRP A 1 177 ? -17.226 12.953  0.703   1.00 91.49 177 A 1 
ATOM 1375 O O   . TRP A 1 177 ? -16.617 14.024  0.639   1.00 90.03 177 A 1 
ATOM 1376 C CB  . TRP A 1 177 ? -15.625 11.391  -0.504  1.00 90.49 177 A 1 
ATOM 1377 C CG  . TRP A 1 177 ? -14.589 10.319  -0.349  1.00 90.88 177 A 1 
ATOM 1378 C CD1 . TRP A 1 177 ? -14.804 8.991   -0.228  1.00 88.36 177 A 1 
ATOM 1379 C CD2 . TRP A 1 177 ? -13.149 10.494  -0.217  1.00 91.06 177 A 1 
ATOM 1380 N NE1 . TRP A 1 177 ? -13.605 8.334   -0.025  1.00 88.69 177 A 1 
ATOM 1381 C CE2 . TRP A 1 177 ? -12.552 9.215   -0.004  1.00 89.60 177 A 1 
ATOM 1382 C CE3 . TRP A 1 177 ? -12.296 11.619  -0.246  1.00 89.39 177 A 1 
ATOM 1383 C CZ2 . TRP A 1 177 ? -11.175 9.062   0.194   1.00 89.68 177 A 1 
ATOM 1384 C CZ3 . TRP A 1 177 ? -10.911 11.467  -0.059  1.00 88.54 177 A 1 
ATOM 1385 C CH2 . TRP A 1 177 ? -10.350 10.198  0.166   1.00 88.31 177 A 1 
ATOM 1386 N N   . THR A 1 178 ? -18.559 12.901  0.769   1.00 90.08 178 A 1 
ATOM 1387 C CA  . THR A 1 178 ? -19.386 14.104  0.888   1.00 90.15 178 A 1 
ATOM 1388 C C   . THR A 1 178 ? -19.311 14.678  2.305   1.00 90.87 178 A 1 
ATOM 1389 O O   . THR A 1 178 ? -19.102 13.966  3.287   1.00 89.62 178 A 1 
ATOM 1390 C CB  . THR A 1 178 ? -20.844 13.859  0.463   1.00 88.55 178 A 1 
ATOM 1391 O OG1 . THR A 1 178 ? -21.483 12.946  1.323   1.00 83.53 178 A 1 
ATOM 1392 C CG2 . THR A 1 178 ? -20.945 13.308  -0.958  1.00 82.39 178 A 1 
ATOM 1393 N N   . THR A 1 179 ? -19.468 15.996  2.418   1.00 91.87 179 A 1 
ATOM 1394 C CA  . THR A 1 179 ? -19.576 16.748  3.688   1.00 93.10 179 A 1 
ATOM 1395 C C   . THR A 1 179 ? -18.359 16.691  4.626   1.00 94.44 179 A 1 
ATOM 1396 O O   . THR A 1 179 ? -18.420 17.224  5.735   1.00 93.17 179 A 1 
ATOM 1397 C CB  . THR A 1 179 ? -20.886 16.447  4.439   1.00 91.94 179 A 1 
ATOM 1398 O OG1 . THR A 1 179 ? -20.895 15.148  4.986   1.00 88.72 179 A 1 
ATOM 1399 C CG2 . THR A 1 179 ? -22.120 16.574  3.544   1.00 86.33 179 A 1 
ATOM 1400 N N   . ILE A 1 180 ? -17.230 16.121  4.197   1.00 95.26 180 A 1 
ATOM 1401 C CA  . ILE A 1 180 ? -15.973 16.186  4.949   1.00 95.72 180 A 1 
ATOM 1402 C C   . ILE A 1 180 ? -15.107 17.358  4.463   1.00 96.47 180 A 1 
ATOM 1403 O O   . ILE A 1 180 ? -15.141 17.694  3.277   1.00 96.25 180 A 1 
ATOM 1404 C CB  . ILE A 1 180 ? -15.206 14.843  4.938   1.00 95.02 180 A 1 
ATOM 1405 C CG1 . ILE A 1 180 ? -14.687 14.471  3.535   1.00 93.12 180 A 1 
ATOM 1406 C CG2 . ILE A 1 180 ? -16.083 13.731  5.544   1.00 92.30 180 A 1 
ATOM 1407 C CD1 . ILE A 1 180 ? -13.752 13.267  3.529   1.00 91.05 180 A 1 
ATOM 1408 N N   . PRO A 1 181 ? -14.307 17.987  5.337   1.00 97.18 181 A 1 
ATOM 1409 C CA  . PRO A 1 181 ? -13.285 18.934  4.904   1.00 97.57 181 A 1 
ATOM 1410 C C   . PRO A 1 181 ? -12.193 18.237  4.086   1.00 97.88 181 A 1 
ATOM 1411 O O   . PRO A 1 181 ? -11.594 17.258  4.540   1.00 97.65 181 A 1 
ATOM 1412 C CB  . PRO A 1 181 ? -12.725 19.565  6.181   1.00 97.12 181 A 1 
ATOM 1413 C CG  . PRO A 1 181 ? -13.807 19.293  7.226   1.00 95.36 181 A 1 
ATOM 1414 C CD  . PRO A 1 181 ? -14.375 17.952  6.784   1.00 97.06 181 A 1 
ATOM 1415 N N   . LEU A 1 182 ? -11.904 18.777  2.897   1.00 97.58 182 A 1 
ATOM 1416 C CA  . LEU A 1 182 ? -10.879 18.298  1.977   1.00 97.62 182 A 1 
ATOM 1417 C C   . LEU A 1 182 ? -9.759  19.335  1.838   1.00 97.89 182 A 1 
ATOM 1418 O O   . LEU A 1 182 ? -10.006 20.540  1.816   1.00 97.72 182 A 1 
ATOM 1419 C CB  . LEU A 1 182 ? -11.512 17.968  0.612   1.00 97.23 182 A 1 
ATOM 1420 C CG  . LEU A 1 182 ? -12.593 16.871  0.631   1.00 96.41 182 A 1 
ATOM 1421 C CD1 . LEU A 1 182 ? -13.238 16.758  -0.748  1.00 95.28 182 A 1 
ATOM 1422 C CD2 . LEU A 1 182 ? -12.013 15.507  1.003   1.00 94.86 182 A 1 
ATOM 1423 N N   . ALA A 1 183 ? -8.533  18.855  1.716   1.00 98.13 183 A 1 
ATOM 1424 C CA  . ALA A 1 183 ? -7.355  19.637  1.374   1.00 98.17 183 A 1 
ATOM 1425 C C   . ALA A 1 183 ? -6.948  19.360  -0.077  1.00 98.07 183 A 1 
ATOM 1426 O O   . ALA A 1 183 ? -7.030  18.223  -0.540  1.00 97.72 183 A 1 
ATOM 1427 C CB  . ALA A 1 183 ? -6.233  19.315  2.366   1.00 98.11 183 A 1 
ATOM 1428 N N   . MET A 1 184 ? -6.507  20.398  -0.789  1.00 97.87 184 A 1 
ATOM 1429 C CA  . MET A 1 184 ? -6.029  20.329  -2.171  1.00 97.75 184 A 1 
ATOM 1430 C C   . MET A 1 184 ? -4.514  20.145  -2.175  1.00 97.78 184 A 1 
ATOM 1431 O O   . MET A 1 184 ? -3.786  20.986  -1.641  1.00 97.15 184 A 1 
ATOM 1432 C CB  . MET A 1 184 ? -6.450  21.608  -2.899  1.00 97.24 184 A 1 
ATOM 1433 C CG  . MET A 1 184 ? -6.047  21.660  -4.374  1.00 96.19 184 A 1 
ATOM 1434 S SD  . MET A 1 184 ? -6.483  23.258  -5.128  1.00 94.59 184 A 1 
ATOM 1435 C CE  . MET A 1 184 ? -5.977  22.968  -6.838  1.00 88.31 184 A 1 
ATOM 1436 N N   . HIS A 1 185 ? -4.054  19.087  -2.807  1.00 97.67 185 A 1 
ATOM 1437 C CA  . HIS A 1 185 ? -2.642  18.755  -2.961  1.00 97.72 185 A 1 
ATOM 1438 C C   . HIS A 1 185 ? -2.311  18.537  -4.432  1.00 97.34 185 A 1 
ATOM 1439 O O   . HIS A 1 185 ? -3.141  18.057  -5.193  1.00 96.35 185 A 1 
ATOM 1440 C CB  . HIS A 1 185 ? -2.322  17.484  -2.173  1.00 97.75 185 A 1 
ATOM 1441 C CG  . HIS A 1 185 ? -2.334  17.657  -0.680  1.00 97.89 185 A 1 
ATOM 1442 N ND1 . HIS A 1 185 ? -1.243  17.493  0.153   1.00 92.92 185 A 1 
ATOM 1443 C CD2 . HIS A 1 185 ? -3.406  17.973  0.097   1.00 93.87 185 A 1 
ATOM 1444 C CE1 . HIS A 1 185 ? -1.667  17.696  1.406   1.00 93.88 185 A 1 
ATOM 1445 N NE2 . HIS A 1 185 ? -2.971  17.997  1.414   1.00 94.70 185 A 1 
ATOM 1446 N N   . GLY A 1 186 ? -1.088  18.839  -4.855  1.00 96.88 186 A 1 
ATOM 1447 C CA  . GLY A 1 186 ? -0.668  18.429  -6.189  1.00 96.52 186 A 1 
ATOM 1448 C C   . GLY A 1 186 ? 0.548   19.142  -6.738  1.00 97.04 186 A 1 
ATOM 1449 O O   . GLY A 1 186 ? 1.208   19.944  -6.072  1.00 96.13 186 A 1 
ATOM 1450 N N   . THR A 1 187 ? 0.846   18.826  -7.996  1.00 96.59 187 A 1 
ATOM 1451 C CA  . THR A 1 187 ? 1.943   19.404  -8.766  1.00 96.65 187 A 1 
ATOM 1452 C C   . THR A 1 187 ? 1.408   19.933  -10.089 1.00 96.69 187 A 1 
ATOM 1453 O O   . THR A 1 187 ? 0.740   19.215  -10.828 1.00 95.80 187 A 1 
ATOM 1454 C CB  . THR A 1 187 ? 3.058   18.377  -9.001  1.00 95.95 187 A 1 
ATOM 1455 O OG1 . THR A 1 187 ? 3.590   17.926  -7.775  1.00 90.53 187 A 1 
ATOM 1456 C CG2 . THR A 1 187 ? 4.227   18.962  -9.791  1.00 91.08 187 A 1 
ATOM 1457 N N   . VAL A 1 188 ? 1.752   21.178  -10.413 1.00 96.91 188 A 1 
ATOM 1458 C CA  . VAL A 1 188 ? 1.420   21.828  -11.682 1.00 97.05 188 A 1 
ATOM 1459 C C   . VAL A 1 188 ? 2.711   22.256  -12.359 1.00 97.00 188 A 1 
ATOM 1460 O O   . VAL A 1 188 ? 3.552   22.909  -11.740 1.00 96.30 188 A 1 
ATOM 1461 C CB  . VAL A 1 188 ? 0.480   23.030  -11.475 1.00 96.62 188 A 1 
ATOM 1462 C CG1 . VAL A 1 188 ? 0.051   23.638  -12.815 1.00 94.68 188 A 1 
ATOM 1463 C CG2 . VAL A 1 188 ? -0.780  22.635  -10.702 1.00 94.89 188 A 1 
ATOM 1464 N N   . ILE A 1 189 ? 2.865   21.902  -13.637 1.00 96.29 189 A 1 
ATOM 1465 C CA  . ILE A 1 189 ? 3.914   22.454  -14.496 1.00 95.58 189 A 1 
ATOM 1466 C C   . ILE A 1 189 ? 3.247   23.491  -15.390 1.00 95.15 189 A 1 
ATOM 1467 O O   . ILE A 1 189 ? 2.486   23.134  -16.283 1.00 93.63 189 A 1 
ATOM 1468 C CB  . ILE A 1 189 ? 4.637   21.364  -15.312 1.00 94.94 189 A 1 
ATOM 1469 C CG1 . ILE A 1 189 ? 5.119   20.167  -14.460 1.00 93.18 189 A 1 
ATOM 1470 C CG2 . ILE A 1 189 ? 5.816   21.989  -16.082 1.00 93.61 189 A 1 
ATOM 1471 C CD1 . ILE A 1 189 ? 6.077   20.507  -13.323 1.00 85.60 189 A 1 
ATOM 1472 N N   . GLY A 1 190 ? 3.495   24.774  -15.119 1.00 94.23 190 A 1 
ATOM 1473 C CA  . GLY A 1 190 ? 2.933   25.854  -15.925 1.00 93.09 190 A 1 
ATOM 1474 C C   . GLY A 1 190 ? 3.546   25.917  -17.321 1.00 93.24 190 A 1 
ATOM 1475 O O   . GLY A 1 190 ? 4.601   25.329  -17.595 1.00 91.59 190 A 1 
ATOM 1476 N N   . ARG A 1 191 ? 2.936   26.708  -18.195 1.00 91.97 191 A 1 
ATOM 1477 C CA  . ARG A 1 191 ? 3.420   26.969  -19.564 1.00 91.00 191 A 1 
ATOM 1478 C C   . ARG A 1 191 ? 4.864   27.491  -19.619 1.00 91.64 191 A 1 
ATOM 1479 O O   . ARG A 1 191 ? 5.554   27.304  -20.617 1.00 88.58 191 A 1 
ATOM 1480 C CB  . ARG A 1 191 ? 2.443   27.966  -20.204 1.00 88.75 191 A 1 
ATOM 1481 C CG  . ARG A 1 191 ? 2.814   28.299  -21.648 1.00 83.55 191 A 1 
ATOM 1482 C CD  . ARG A 1 191 ? 1.756   29.211  -22.248 1.00 80.52 191 A 1 
ATOM 1483 N NE  . ARG A 1 191 ? 2.154   29.656  -23.586 1.00 74.15 191 A 1 
ATOM 1484 C CZ  . ARG A 1 191 ? 1.418   30.393  -24.392 1.00 69.99 191 A 1 
ATOM 1485 N NH1 . ARG A 1 191 ? 0.217   30.787  -24.052 1.00 65.85 191 A 1 
ATOM 1486 N NH2 . ARG A 1 191 ? 1.880   30.757  -25.559 1.00 60.91 191 A 1 
ATOM 1487 N N   . ASP A 1 192 ? 5.316   28.134  -18.557 1.00 92.73 192 A 1 
ATOM 1488 C CA  . ASP A 1 192 ? 6.692   28.597  -18.367 1.00 92.69 192 A 1 
ATOM 1489 C C   . ASP A 1 192 ? 7.688   27.469  -18.021 1.00 93.66 192 A 1 
ATOM 1490 O O   . ASP A 1 192 ? 8.880   27.726  -17.863 1.00 91.90 192 A 1 
ATOM 1491 C CB  . ASP A 1 192 ? 6.689   29.702  -17.292 1.00 91.88 192 A 1 
ATOM 1492 C CG  . ASP A 1 192 ? 6.258   29.228  -15.898 1.00 92.18 192 A 1 
ATOM 1493 O OD1 . ASP A 1 192 ? 5.835   28.063  -15.730 1.00 89.65 192 A 1 
ATOM 1494 O OD2 . ASP A 1 192 ? 6.299   30.030  -14.940 1.00 88.93 192 A 1 
ATOM 1495 N N   . GLY A 1 193 ? 7.216   26.229  -17.897 1.00 93.47 193 A 1 
ATOM 1496 C CA  . GLY A 1 193 ? 8.007   25.071  -17.483 1.00 93.92 193 A 1 
ATOM 1497 C C   . GLY A 1 193 ? 8.305   25.018  -15.983 1.00 95.04 193 A 1 
ATOM 1498 O O   . GLY A 1 193 ? 8.994   24.102  -15.531 1.00 94.02 193 A 1 
ATOM 1499 N N   . THR A 1 194 ? 7.790   25.975  -15.195 1.00 94.87 194 A 1 
ATOM 1500 C CA  . THR A 1 194 ? 8.035   26.016  -13.751 1.00 95.37 194 A 1 
ATOM 1501 C C   . THR A 1 194 ? 7.144   25.015  -13.027 1.00 95.90 194 A 1 
ATOM 1502 O O   . THR A 1 194 ? 5.920   25.031  -13.165 1.00 95.27 194 A 1 
ATOM 1503 C CB  . THR A 1 194 ? 7.820   27.419  -13.171 1.00 94.63 194 A 1 
ATOM 1504 O OG1 . THR A 1 194 ? 8.625   28.341  -13.860 1.00 90.26 194 A 1 
ATOM 1505 C CG2 . THR A 1 194 ? 8.208   27.515  -11.696 1.00 89.62 194 A 1 
ATOM 1506 N N   . ARG A 1 195 ? 7.762   24.178  -12.200 1.00 95.92 195 A 1 
ATOM 1507 C CA  . ARG A 1 195 ? 7.059   23.276  -11.284 1.00 96.32 195 A 1 
ATOM 1508 C C   . ARG A 1 195 ? 6.540   24.045  -10.071 1.00 96.49 195 A 1 
ATOM 1509 O O   . ARG A 1 195 ? 7.305   24.728  -9.392  1.00 95.56 195 A 1 
ATOM 1510 C CB  . ARG A 1 195 ? 7.992   22.126  -10.892 1.00 95.70 195 A 1 
ATOM 1511 C CG  . ARG A 1 195 ? 7.311   21.136  -9.938  1.00 94.98 195 A 1 
ATOM 1512 C CD  . ARG A 1 195 ? 8.233   19.953  -9.659  1.00 93.32 195 A 1 
ATOM 1513 N NE  . ARG A 1 195 ? 7.643   19.057  -8.653  1.00 88.61 195 A 1 
ATOM 1514 C CZ  . ARG A 1 195 ? 8.011   17.826  -8.374  1.00 86.92 195 A 1 
ATOM 1515 N NH1 . ARG A 1 195 ? 8.999   17.228  -8.979  1.00 80.10 195 A 1 
ATOM 1516 N NH2 . ARG A 1 195 ? 7.379   17.166  -7.462  1.00 79.27 195 A 1 
ATOM 1517 N N   . ARG A 1 196 ? 5.255   23.878  -9.784  1.00 96.85 196 A 1 
ATOM 1518 C CA  . ARG A 1 196 ? 4.559   24.465  -8.638  1.00 96.65 196 A 1 
ATOM 1519 C C   . ARG A 1 196 ? 3.947   23.354  -7.796  1.00 96.92 196 A 1 
ATOM 1520 O O   . ARG A 1 196 ? 3.228   22.511  -8.318  1.00 96.07 196 A 1 
ATOM 1521 C CB  . ARG A 1 196 ? 3.486   25.433  -9.147  1.00 96.05 196 A 1 
ATOM 1522 C CG  . ARG A 1 196 ? 4.090   26.612  -9.933  1.00 93.35 196 A 1 
ATOM 1523 C CD  . ARG A 1 196 ? 3.003   27.384  -10.667 1.00 91.66 196 A 1 
ATOM 1524 N NE  . ARG A 1 196 ? 3.533   28.581  -11.338 1.00 89.23 196 A 1 
ATOM 1525 C CZ  . ARG A 1 196 ? 4.105   28.668  -12.535 1.00 87.18 196 A 1 
ATOM 1526 N NH1 . ARG A 1 196 ? 4.257   27.661  -13.340 1.00 78.63 196 A 1 
ATOM 1527 N NH2 . ARG A 1 196 ? 4.555   29.805  -12.945 1.00 81.39 196 A 1 
ATOM 1528 N N   . GLU A 1 197 ? 4.228   23.362  -6.510  1.00 96.86 197 A 1 
ATOM 1529 C CA  . GLU A 1 197 ? 3.600   22.460  -5.550  1.00 96.71 197 A 1 
ATOM 1530 C C   . GLU A 1 197 ? 2.386   23.161  -4.937  1.00 96.76 197 A 1 
ATOM 1531 O O   . GLU A 1 197 ? 2.492   24.292  -4.443  1.00 95.59 197 A 1 
ATOM 1532 C CB  . GLU A 1 197 ? 4.595   22.043  -4.458  1.00 96.02 197 A 1 
ATOM 1533 C CG  . GLU A 1 197 ? 5.855   21.336  -4.990  1.00 91.55 197 A 1 
ATOM 1534 C CD  . GLU A 1 197 ? 5.634   19.931  -5.572  1.00 89.11 197 A 1 
ATOM 1535 O OE1 . GLU A 1 197 ? 6.367   19.565  -6.520  1.00 79.31 197 A 1 
ATOM 1536 O OE2 . GLU A 1 197 ? 4.901   19.128  -4.974  1.00 80.58 197 A 1 
ATOM 1537 N N   . ILE A 1 198 ? 1.244   22.494  -4.973  1.00 97.07 198 A 1 
ATOM 1538 C CA  . ILE A 1 198 ? -0.015  22.986  -4.426  1.00 96.93 198 A 1 
ATOM 1539 C C   . ILE A 1 198 ? -0.286  22.251  -3.120  1.00 97.25 198 A 1 
ATOM 1540 O O   . ILE A 1 198 ? -0.241  21.026  -3.073  1.00 96.66 198 A 1 
ATOM 1541 C CB  . ILE A 1 198 ? -1.172  22.812  -5.429  1.00 95.90 198 A 1 
ATOM 1542 C CG1 . ILE A 1 198 ? -0.840  23.353  -6.842  1.00 92.45 198 A 1 
ATOM 1543 C CG2 . ILE A 1 198 ? -2.449  23.470  -4.887  1.00 92.02 198 A 1 
ATOM 1544 C CD1 . ILE A 1 198 ? -0.418  24.826  -6.890  1.00 79.27 198 A 1 
ATOM 1545 N N   . LYS A 1 199 ? -0.582  23.030  -2.079  1.00 97.12 199 A 1 
ATOM 1546 C CA  . LYS A 1 199 ? -0.993  22.508  -0.779  1.00 97.23 199 A 1 
ATOM 1547 C C   . LYS A 1 199 ? -1.864  23.551  -0.087  1.00 97.13 199 A 1 
ATOM 1548 O O   . LYS A 1 199 ? -1.361  24.596  0.327   1.00 95.97 199 A 1 
ATOM 1549 C CB  . LYS A 1 199 ? 0.261   22.142  0.025   1.00 96.69 199 A 1 
ATOM 1550 C CG  . LYS A 1 199 ? -0.110  21.424  1.317   1.00 93.48 199 A 1 
ATOM 1551 C CD  . LYS A 1 199 ? 1.150   20.927  2.027   1.00 91.47 199 A 1 
ATOM 1552 C CE  . LYS A 1 199 ? 0.704   20.169  3.266   1.00 81.72 199 A 1 
ATOM 1553 N NZ  . LYS A 1 199 ? 1.819   19.448  3.910   1.00 77.13 199 A 1 
ATOM 1554 N N   . ILE A 1 200 ? -3.164  23.286  -0.011  1.00 97.36 200 A 1 
ATOM 1555 C CA  . ILE A 1 200 ? -4.170  24.193  0.557   1.00 97.38 200 A 1 
ATOM 1556 C C   . ILE A 1 200 ? -5.116  23.373  1.436   1.00 97.74 200 A 1 
ATOM 1557 O O   . ILE A 1 200 ? -5.657  22.379  0.971   1.00 97.47 200 A 1 
ATOM 1558 C CB  . ILE A 1 200 ? -4.967  24.929  -0.551  1.00 96.94 200 A 1 
ATOM 1559 C CG1 . ILE A 1 200 ? -4.054  25.672  -1.554  1.00 95.69 200 A 1 
ATOM 1560 C CG2 . ILE A 1 200 ? -5.961  25.919  0.090   1.00 95.65 200 A 1 
ATOM 1561 C CD1 . ILE A 1 200 ? -4.797  26.255  -2.767  1.00 92.86 200 A 1 
ATOM 1562 N N   . GLY A 1 201 ? -5.351  23.796  2.675   1.00 97.33 201 A 1 
ATOM 1563 C CA  . GLY A 1 201 ? -6.261  23.124  3.614   1.00 97.49 201 A 1 
ATOM 1564 C C   . GLY A 1 201 ? -5.564  22.290  4.688   1.00 97.79 201 A 1 
ATOM 1565 O O   . GLY A 1 201 ? -6.229  21.595  5.458   1.00 96.95 201 A 1 
ATOM 1566 N N   . GLU A 1 202 ? -4.239  22.325  4.749   1.00 96.83 202 A 1 
ATOM 1567 C CA  . GLU A 1 202 ? -3.449  21.554  5.718   1.00 96.44 202 A 1 
ATOM 1568 C C   . GLU A 1 202 ? -3.002  22.369  6.936   1.00 95.82 202 A 1 
ATOM 1569 O O   . GLU A 1 202 ? -2.863  21.806  8.028   1.00 92.95 202 A 1 
ATOM 1570 C CB  . GLU A 1 202 ? -2.218  20.979  5.011   1.00 96.12 202 A 1 
ATOM 1571 C CG  . GLU A 1 202 ? -2.564  19.780  4.115   1.00 95.17 202 A 1 
ATOM 1572 C CD  . GLU A 1 202 ? -2.976  18.538  4.926   1.00 96.09 202 A 1 
ATOM 1573 O OE1 . GLU A 1 202 ? -3.579  17.607  4.358   1.00 91.55 202 A 1 
ATOM 1574 O OE2 . GLU A 1 202 ? -2.652  18.448  6.137   1.00 93.11 202 A 1 
ATOM 1575 N N   . ASP A 1 203 ? -2.776  23.666  6.760   1.00 96.05 203 A 1 
ATOM 1576 C CA  . ASP A 1 203 ? -2.322  24.565  7.812   1.00 95.05 203 A 1 
ATOM 1577 C C   . ASP A 1 203 ? -3.507  25.248  8.515   1.00 95.29 203 A 1 
ATOM 1578 O O   . ASP A 1 203 ? -4.605  25.395  7.969   1.00 93.55 203 A 1 
ATOM 1579 C CB  . ASP A 1 203 ? -1.291  25.561  7.250   1.00 93.29 203 A 1 
ATOM 1580 C CG  . ASP A 1 203 ? 0.030   24.899  6.816   1.00 88.31 203 A 1 
ATOM 1581 O OD1 . ASP A 1 203 ? 0.399   23.847  7.404   1.00 84.23 203 A 1 
ATOM 1582 O OD2 . ASP A 1 203 ? 0.721   25.461  5.942   1.00 83.73 203 A 1 
ATOM 1583 N N   . GLU A 1 204 ? -3.305  25.648  9.765   1.00 92.61 204 A 1 
ATOM 1584 C CA  . GLU A 1 204 ? -4.322  26.366  10.534  1.00 91.24 204 A 1 
ATOM 1585 C C   . GLU A 1 204 ? -4.642  27.707  9.863   1.00 90.56 204 A 1 
ATOM 1586 O O   . GLU A 1 204 ? -3.765  28.537  9.641   1.00 82.70 204 A 1 
ATOM 1587 C CB  . GLU A 1 204 ? -3.854  26.532  11.990  1.00 88.57 204 A 1 
ATOM 1588 C CG  . GLU A 1 204 ? -4.958  27.109  12.893  1.00 77.16 204 A 1 
ATOM 1589 C CD  . GLU A 1 204 ? -4.573  27.185  14.385  1.00 70.49 204 A 1 
ATOM 1590 O OE1 . GLU A 1 204 ? -5.461  27.552  15.188  1.00 64.97 204 A 1 
ATOM 1591 O OE2 . GLU A 1 204 ? -3.410  26.869  14.735  1.00 63.89 204 A 1 
ATOM 1592 N N   . GLY A 1 205 ? -5.919  27.918  9.540   1.00 91.83 205 A 1 
ATOM 1593 C CA  . GLY A 1 205 ? -6.386  29.113  8.829   1.00 91.93 205 A 1 
ATOM 1594 C C   . GLY A 1 205 ? -6.422  28.993  7.302   1.00 93.39 205 A 1 
ATOM 1595 O O   . GLY A 1 205 ? -6.980  29.888  6.660   1.00 91.26 205 A 1 
ATOM 1596 N N   . ASP A 1 206 ? -5.905  27.916  6.714   1.00 94.93 206 A 1 
ATOM 1597 C CA  . ASP A 1 206 ? -6.139  27.622  5.300   1.00 95.26 206 A 1 
ATOM 1598 C C   . ASP A 1 206 ? -7.631  27.344  5.028   1.00 96.22 206 A 1 
ATOM 1599 O O   . ASP A 1 206 ? -8.317  26.727  5.849   1.00 95.29 206 A 1 
ATOM 1600 C CB  . ASP A 1 206 ? -5.306  26.416  4.826   1.00 93.79 206 A 1 
ATOM 1601 C CG  . ASP A 1 206 ? -3.913  26.748  4.284   1.00 92.12 206 A 1 
ATOM 1602 O OD1 . ASP A 1 206 ? -3.618  27.942  4.046   1.00 88.80 206 A 1 
ATOM 1603 O OD2 . ASP A 1 206 ? -3.210  25.768  3.942   1.00 88.33 206 A 1 
ATOM 1604 N N   . PRO A 1 207 ? -8.162  27.762  3.863   1.00 96.72 207 A 1 
ATOM 1605 C CA  . PRO A 1 207 ? -9.478  27.325  3.423   1.00 96.90 207 A 1 
ATOM 1606 C C   . PRO A 1 207 ? -9.465  25.819  3.136   1.00 97.36 207 A 1 
ATOM 1607 O O   . PRO A 1 207 ? -8.483  25.276  2.631   1.00 96.74 207 A 1 
ATOM 1608 C CB  . PRO A 1 207 ? -9.781  28.146  2.168   1.00 96.27 207 A 1 
ATOM 1609 C CG  . PRO A 1 207 ? -8.391  28.390  1.575   1.00 95.52 207 A 1 
ATOM 1610 C CD  . PRO A 1 207 ? -7.499  28.520  2.807   1.00 96.52 207 A 1 
ATOM 1611 N N   . VAL A 1 208 ? -10.589 25.165  3.411   1.00 97.64 208 A 1 
ATOM 1612 C CA  . VAL A 1 208 ? -10.840 23.769  3.038   1.00 97.90 208 A 1 
ATOM 1613 C C   . VAL A 1 208 ? -11.917 23.700  1.964   1.00 97.94 208 A 1 
ATOM 1614 O O   . VAL A 1 208 ? -12.682 24.651  1.771   1.00 97.33 208 A 1 
ATOM 1615 C CB  . VAL A 1 208 ? -11.196 22.890  4.256   1.00 97.54 208 A 1 
ATOM 1616 C CG1 . VAL A 1 208 ? -10.026 22.808  5.236   1.00 96.28 208 A 1 
ATOM 1617 C CG2 . VAL A 1 208 ? -12.443 23.394  4.997   1.00 95.60 208 A 1 
ATOM 1618 N N   . PHE A 1 209 ? -11.990 22.568  1.290   1.00 97.74 209 A 1 
ATOM 1619 C CA  . PHE A 1 209 ? -12.957 22.260  0.245   1.00 97.66 209 A 1 
ATOM 1620 C C   . PHE A 1 209 ? -13.935 21.194  0.732   1.00 97.67 209 A 1 
ATOM 1621 O O   . PHE A 1 209 ? -13.687 20.525  1.734   1.00 96.95 209 A 1 
ATOM 1622 C CB  . PHE A 1 209 ? -12.203 21.829  -1.016  1.00 97.32 209 A 1 
ATOM 1623 C CG  . PHE A 1 209 ? -11.181 22.841  -1.484  1.00 97.29 209 A 1 
ATOM 1624 C CD1 . PHE A 1 209 ? -11.553 23.855  -2.385  1.00 95.92 209 A 1 
ATOM 1625 C CD2 . PHE A 1 209 ? -9.864  22.792  -0.990  1.00 96.27 209 A 1 
ATOM 1626 C CE1 . PHE A 1 209 ? -10.610 24.810  -2.794  1.00 95.23 209 A 1 
ATOM 1627 C CE2 . PHE A 1 209 ? -8.922  23.753  -1.397  1.00 95.23 209 A 1 
ATOM 1628 C CZ  . PHE A 1 209 ? -9.294  24.761  -2.300  1.00 95.42 209 A 1 
ATOM 1629 N N   . THR A 1 210 ? -15.057 21.033  0.046   1.00 96.84 210 A 1 
ATOM 1630 C CA  . THR A 1 210 ? -16.003 19.951  0.346   1.00 96.70 210 A 1 
ATOM 1631 C C   . THR A 1 210 ? -16.815 19.585  -0.889  1.00 96.55 210 A 1 
ATOM 1632 O O   . THR A 1 210 ? -17.035 20.417  -1.772  1.00 95.78 210 A 1 
ATOM 1633 C CB  . THR A 1 210 ? -16.919 20.321  1.529   1.00 96.08 210 A 1 
ATOM 1634 O OG1 . THR A 1 210 ? -17.608 19.187  1.999   1.00 92.03 210 A 1 
ATOM 1635 C CG2 . THR A 1 210 ? -17.962 21.392  1.210   1.00 91.78 210 A 1 
ATOM 1636 N N   . ILE A 1 211 ? -17.282 18.348  -0.913  1.00 95.31 211 A 1 
ATOM 1637 C CA  . ILE A 1 211 ? -18.343 17.889  -1.806  1.00 94.32 211 A 1 
ATOM 1638 C C   . ILE A 1 211 ? -19.648 18.019  -1.020  1.00 93.62 211 A 1 
ATOM 1639 O O   . ILE A 1 211 ? -19.772 17.496  0.094   1.00 92.07 211 A 1 
ATOM 1640 C CB  . ILE A 1 211 ? -18.074 16.444  -2.268  1.00 93.63 211 A 1 
ATOM 1641 C CG1 . ILE A 1 211 ? -16.722 16.340  -3.014  1.00 92.63 211 A 1 
ATOM 1642 C CG2 . ILE A 1 211 ? -19.224 15.958  -3.165  1.00 92.52 211 A 1 
ATOM 1643 C CD1 . ILE A 1 211 ? -16.185 14.913  -3.071  1.00 90.35 211 A 1 
ATOM 1644 N N   . THR A 1 212 ? -20.609 18.760  -1.559  1.00 92.60 212 A 1 
ATOM 1645 C CA  . THR A 1 212 ? -21.895 18.990  -0.892  1.00 91.51 212 A 1 
ATOM 1646 C C   . THR A 1 212 ? -22.804 17.768  -0.988  1.00 89.62 212 A 1 
ATOM 1647 O O   . THR A 1 212 ? -22.665 16.953  -1.893  1.00 87.09 212 A 1 
ATOM 1648 C CB  . THR A 1 212 ? -22.601 20.234  -1.449  1.00 91.50 212 A 1 
ATOM 1649 O OG1 . THR A 1 212 ? -22.727 20.168  -2.847  1.00 89.29 212 A 1 
ATOM 1650 C CG2 . THR A 1 212 ? -21.817 21.510  -1.128  1.00 88.94 212 A 1 
ATOM 1651 N N   . ASP A 1 213 ? -23.764 17.665  -0.071  1.00 88.50 213 A 1 
ATOM 1652 C CA  . ASP A 1 213 ? -24.774 16.605  -0.089  1.00 86.83 213 A 1 
ATOM 1653 C C   . ASP A 1 213 ? -26.189 17.183  0.066   1.00 85.94 213 A 1 
ATOM 1654 O O   . ASP A 1 213 ? -26.385 18.303  0.552   1.00 81.33 213 A 1 
ATOM 1655 C CB  . ASP A 1 213 ? -24.447 15.553  0.986   1.00 83.38 213 A 1 
ATOM 1656 C CG  . ASP A 1 213 ? -25.170 14.211  0.797   1.00 79.95 213 A 1 
ATOM 1657 O OD1 . ASP A 1 213 ? -25.855 14.030  -0.238  1.00 75.17 213 A 1 
ATOM 1658 O OD2 . ASP A 1 213 ? -25.052 13.365  1.713   1.00 75.14 213 A 1 
ATOM 1659 N N   . LEU A 1 214 ? -27.189 16.413  -0.358  1.00 82.44 214 A 1 
ATOM 1660 C CA  . LEU A 1 214 ? -28.594 16.784  -0.278  1.00 81.71 214 A 1 
ATOM 1661 C C   . LEU A 1 214 ? -29.169 16.544  1.122   1.00 81.14 214 A 1 
ATOM 1662 O O   . LEU A 1 214 ? -28.771 15.646  1.858   1.00 76.47 214 A 1 
ATOM 1663 C CB  . LEU A 1 214 ? -29.399 16.023  -1.339  1.00 77.72 214 A 1 
ATOM 1664 C CG  . LEU A 1 214 ? -29.097 16.433  -2.791  1.00 72.49 214 A 1 
ATOM 1665 C CD1 . LEU A 1 214 ? -29.895 15.528  -3.728  1.00 67.76 214 A 1 
ATOM 1666 C CD2 . LEU A 1 214 ? -29.505 17.877  -3.085  1.00 68.32 214 A 1 
ATOM 1667 N N   . LEU A 1 215 ? -30.217 17.300  1.454   1.00 78.52 215 A 1 
ATOM 1668 C CA  . LEU A 1 215 ? -31.017 17.018  2.645   1.00 77.24 215 A 1 
ATOM 1669 C C   . LEU A 1 215 ? -31.597 15.592  2.585   1.00 76.16 215 A 1 
ATOM 1670 O O   . LEU A 1 215 ? -32.100 15.190  1.533   1.00 73.68 215 A 1 
ATOM 1671 C CB  . LEU A 1 215 ? -32.151 18.049  2.775   1.00 73.99 215 A 1 
ATOM 1672 C CG  . LEU A 1 215 ? -31.689 19.463  3.170   1.00 67.62 215 A 1 
ATOM 1673 C CD1 . LEU A 1 215 ? -32.868 20.433  3.063   1.00 61.37 215 A 1 
ATOM 1674 C CD2 . LEU A 1 215 ? -31.173 19.516  4.608   1.00 65.38 215 A 1 
ATOM 1675 N N   . PRO A 1 216 ? -31.655 14.849  3.716   1.00 77.82 216 A 1 
ATOM 1676 C CA  . PRO A 1 216 ? -32.030 13.429  3.733   1.00 76.16 216 A 1 
ATOM 1677 C C   . PRO A 1 216 ? -33.372 13.093  3.069   1.00 76.67 216 A 1 
ATOM 1678 O O   . PRO A 1 216 ? -33.527 12.030  2.475   1.00 74.59 216 A 1 
ATOM 1679 C CB  . PRO A 1 216 ? -32.054 13.040  5.216   1.00 73.60 216 A 1 
ATOM 1680 C CG  . PRO A 1 216 ? -31.018 13.969  5.842   1.00 73.38 216 A 1 
ATOM 1681 C CD  . PRO A 1 216 ? -31.161 15.253  5.032   1.00 77.16 216 A 1 
ATOM 1682 N N   . HIS A 1 217 ? -34.366 13.976  3.164   1.00 79.19 217 A 1 
ATOM 1683 C CA  . HIS A 1 217 ? -35.678 13.761  2.550   1.00 78.79 217 A 1 
ATOM 1684 C C   . HIS A 1 217 ? -35.647 13.910  1.021   1.00 78.54 217 A 1 
ATOM 1685 O O   . HIS A 1 217 ? -36.301 13.133  0.335   1.00 76.03 217 A 1 
ATOM 1686 C CB  . HIS A 1 217 ? -36.723 14.680  3.205   1.00 77.11 217 A 1 
ATOM 1687 C CG  . HIS A 1 217 ? -36.431 16.155  3.079   1.00 73.73 217 A 1 
ATOM 1688 N ND1 . HIS A 1 217 ? -35.685 16.913  3.942   1.00 63.83 217 A 1 
ATOM 1689 C CD2 . HIS A 1 217 ? -36.905 16.991  2.109   1.00 63.93 217 A 1 
ATOM 1690 C CE1 . HIS A 1 217 ? -35.706 18.185  3.500   1.00 64.32 217 A 1 
ATOM 1691 N NE2 . HIS A 1 217 ? -36.435 18.280  2.389   1.00 65.95 217 A 1 
ATOM 1692 N N   . LEU A 1 218 ? -34.826 14.816  0.489   1.00 76.22 218 A 1 
ATOM 1693 C CA  . LEU A 1 218 ? -34.598 14.966  -0.952  1.00 75.76 218 A 1 
ATOM 1694 C C   . LEU A 1 218 ? -33.743 13.816  -1.495  1.00 74.58 218 A 1 
ATOM 1695 O O   . LEU A 1 218 ? -34.049 13.260  -2.546  1.00 73.17 218 A 1 
ATOM 1696 C CB  . LEU A 1 218 ? -33.920 16.321  -1.235  1.00 76.72 218 A 1 
ATOM 1697 C CG  . LEU A 1 218 ? -34.726 17.563  -0.817  1.00 74.21 218 A 1 
ATOM 1698 C CD1 . LEU A 1 218 ? -33.912 18.821  -1.096  1.00 69.85 218 A 1 
ATOM 1699 C CD2 . LEU A 1 218 ? -36.054 17.669  -1.571  1.00 72.52 218 A 1 
ATOM 1700 N N   . ALA A 1 219 ? -32.731 13.393  -0.733  1.00 75.75 219 A 1 
ATOM 1701 C CA  . ALA A 1 219 ? -31.909 12.233  -1.058  1.00 73.35 219 A 1 
ATOM 1702 C C   . ALA A 1 219 ? -32.746 10.949  -1.161  1.00 72.91 219 A 1 
ATOM 1703 O O   . ALA A 1 219 ? -32.549 10.151  -2.070  1.00 70.36 219 A 1 
ATOM 1704 C CB  . ALA A 1 219 ? -30.809 12.104  0.005   1.00 70.23 219 A 1 
ATOM 1705 N N   . ARG A 1 220 ? -33.738 10.759  -0.289  1.00 71.78 220 A 1 
ATOM 1706 C CA  . ARG A 1 220 ? -34.640 9.596   -0.325  1.00 71.02 220 A 1 
ATOM 1707 C C   . ARG A 1 220 ? -35.442 9.523   -1.627  1.00 70.85 220 A 1 
ATOM 1708 O O   . ARG A 1 220 ? -35.573 8.433   -2.185  1.00 67.43 220 A 1 
ATOM 1709 C CB  . ARG A 1 220 ? -35.552 9.631   0.906   1.00 69.69 220 A 1 
ATOM 1710 C CG  . ARG A 1 220 ? -36.404 8.363   1.010   1.00 63.83 220 A 1 
ATOM 1711 C CD  . ARG A 1 220 ? -37.265 8.423   2.272   1.00 61.86 220 A 1 
ATOM 1712 N NE  . ARG A 1 220 ? -38.106 7.223   2.394   1.00 56.02 220 A 1 
ATOM 1713 C CZ  . ARG A 1 220 ? -38.913 6.930   3.398   1.00 50.97 220 A 1 
ATOM 1714 N NH1 . ARG A 1 220 ? -39.050 7.730   4.421   1.00 47.75 220 A 1 
ATOM 1715 N NH2 . ARG A 1 220 ? -39.598 5.822   3.390   1.00 46.18 220 A 1 
ATOM 1716 N N   . ASP A 1 221 ? -35.939 10.644  -2.114  1.00 69.83 221 A 1 
ATOM 1717 C CA  . ASP A 1 221 ? -36.696 10.701  -3.369  1.00 69.13 221 A 1 
ATOM 1718 C C   . ASP A 1 221 ? -35.795 10.440  -4.591  1.00 68.41 221 A 1 
ATOM 1719 O O   . ASP A 1 221 ? -36.217 9.804   -5.559  1.00 65.39 221 A 1 
ATOM 1720 C CB  . ASP A 1 221 ? -37.408 12.060  -3.481  1.00 68.36 221 A 1 
ATOM 1721 C CG  . ASP A 1 221 ? -38.556 12.256  -2.474  1.00 64.50 221 A 1 
ATOM 1722 O OD1 . ASP A 1 221 ? -39.016 11.255  -1.873  1.00 61.26 221 A 1 
ATOM 1723 O OD2 . ASP A 1 221 ? -39.003 13.416  -2.341  1.00 61.71 221 A 1 
ATOM 1724 N N   . GLN A 1 222 ? -34.523 10.862  -4.527  1.00 66.23 222 A 1 
ATOM 1725 C CA  . GLN A 1 222 ? -33.519 10.587  -5.556  1.00 64.98 222 A 1 
ATOM 1726 C C   . GLN A 1 222 ? -33.044 9.124   -5.521  1.00 65.97 222 A 1 
ATOM 1727 O O   . GLN A 1 222 ? -32.973 8.481   -6.568  1.00 63.28 222 A 1 
ATOM 1728 C CB  . GLN A 1 222 ? -32.366 11.579  -5.384  1.00 61.61 222 A 1 
ATOM 1729 C CG  . GLN A 1 222 ? -31.435 11.623  -6.601  1.00 56.66 222 A 1 
ATOM 1730 C CD  . GLN A 1 222 ? -30.349 12.683  -6.451  1.00 52.09 222 A 1 
ATOM 1731 O OE1 . GLN A 1 222 ? -30.214 13.329  -5.431  1.00 50.00 222 A 1 
ATOM 1732 N NE2 . GLN A 1 222 ? -29.525 12.912  -7.452  1.00 47.17 222 A 1 
ATOM 1733 N N   . MET A 1 223 ? -32.811 8.546   -4.331  1.00 63.46 223 A 1 
ATOM 1734 C CA  . MET A 1 223 ? -32.413 7.139   -4.148  1.00 63.76 223 A 1 
ATOM 1735 C C   . MET A 1 223 ? -33.497 6.148   -4.596  1.00 64.91 223 A 1 
ATOM 1736 O O   . MET A 1 223 ? -33.181 5.023   -4.986  1.00 62.12 223 A 1 
ATOM 1737 C CB  . MET A 1 223 ? -32.054 6.864   -2.679  1.00 60.53 223 A 1 
ATOM 1738 C CG  . MET A 1 223 ? -30.726 7.487   -2.246  1.00 53.92 223 A 1 
ATOM 1739 S SD  . MET A 1 223 ? -30.288 7.102   -0.518  1.00 49.37 223 A 1 
ATOM 1740 C CE  . MET A 1 223 ? -29.479 5.496   -0.755  1.00 46.09 223 A 1 
ATOM 1741 N N   . GLN A 1 224 ? -34.773 6.539   -4.588  1.00 65.19 224 A 1 
ATOM 1742 C CA  . GLN A 1 224 ? -35.858 5.728   -5.159  1.00 65.49 224 A 1 
ATOM 1743 C C   . GLN A 1 224 ? -35.794 5.638   -6.695  1.00 65.81 224 A 1 
ATOM 1744 O O   . GLN A 1 224 ? -36.341 4.691   -7.272  1.00 62.55 224 A 1 
ATOM 1745 C CB  . GLN A 1 224 ? -37.218 6.259   -4.687  1.00 63.58 224 A 1 
ATOM 1746 C CG  . GLN A 1 224 ? -37.508 5.849   -3.236  1.00 59.01 224 A 1 
ATOM 1747 C CD  . GLN A 1 224 ? -38.877 6.317   -2.738  1.00 54.84 224 A 1 
ATOM 1748 O OE1 . GLN A 1 224 ? -39.697 6.872   -3.439  1.00 51.75 224 A 1 
ATOM 1749 N NE2 . GLN A 1 224 ? -39.204 6.070   -1.493  1.00 49.83 224 A 1 
ATOM 1750 N N   . LYS A 1 225 ? -35.074 6.549   -7.379  1.00 59.06 225 A 1 
ATOM 1751 C CA  . LYS A 1 225 ? -34.784 6.477   -8.818  1.00 59.26 225 A 1 
ATOM 1752 C C   . LYS A 1 225 ? -33.519 5.649   -9.080  1.00 59.22 225 A 1 
ATOM 1753 O O   . LYS A 1 225 ? -32.518 6.174   -9.526  1.00 56.90 225 A 1 
ATOM 1754 C CB  . LYS A 1 225 ? -34.702 7.886   -9.429  1.00 55.80 225 A 1 
ATOM 1755 C CG  . LYS A 1 225 ? -36.042 8.634   -9.400  1.00 50.87 225 A 1 
ATOM 1756 C CD  . LYS A 1 225 ? -35.850 10.003  -10.056 1.00 49.85 225 A 1 
ATOM 1757 C CE  . LYS A 1 225 ? -37.162 10.783  -10.087 1.00 45.01 225 A 1 
ATOM 1758 N NZ  . LYS A 1 225 ? -36.945 12.141  -10.647 1.00 40.87 225 A 1 
ATOM 1759 N N   . LYS A 1 226 ? -33.619 4.335   -8.843  1.00 56.55 226 A 1 
ATOM 1760 C CA  . LYS A 1 226 ? -32.659 3.267   -9.177  1.00 56.00 226 A 1 
ATOM 1761 C C   . LYS A 1 226 ? -31.235 3.456   -8.620  1.00 56.07 226 A 1 
ATOM 1762 O O   . LYS A 1 226 ? -30.438 4.221   -9.144  1.00 52.84 226 A 1 
ATOM 1763 C CB  . LYS A 1 226 ? -32.599 3.045   -10.702 1.00 50.92 226 A 1 
ATOM 1764 C CG  . LYS A 1 226 ? -33.901 2.498   -11.304 1.00 45.95 226 A 1 
ATOM 1765 C CD  . LYS A 1 226 ? -33.701 2.319   -12.812 1.00 43.25 226 A 1 
ATOM 1766 C CE  . LYS A 1 226 ? -34.933 1.723   -13.483 1.00 37.02 226 A 1 
ATOM 1767 N NZ  . LYS A 1 226 ? -34.727 1.643   -14.947 1.00 32.90 226 A 1 
ATOM 1768 N N   . ALA A 1 227 ? -30.865 2.601   -7.689  1.00 54.26 227 A 1 
ATOM 1769 C CA  . ALA A 1 227 ? -29.498 2.456   -7.177  1.00 53.58 227 A 1 
ATOM 1770 C C   . ALA A 1 227 ? -28.414 2.252   -8.268  1.00 53.88 227 A 1 
ATOM 1771 O O   . ALA A 1 227 ? -27.241 2.410   -7.983  1.00 51.52 227 A 1 
ATOM 1772 C CB  . ALA A 1 227 ? -29.511 1.270   -6.197  1.00 51.49 227 A 1 
ATOM 1773 N N   . SER A 1 228 ? -28.787 1.905   -9.502  1.00 52.49 228 A 1 
ATOM 1774 C CA  . SER A 1 228 ? -27.855 1.717   -10.623 1.00 52.70 228 A 1 
ATOM 1775 C C   . SER A 1 228 ? -27.298 3.008   -11.239 1.00 53.61 228 A 1 
ATOM 1776 O O   . SER A 1 228 ? -26.331 2.918   -11.979 1.00 51.38 228 A 1 
ATOM 1777 C CB  . SER A 1 228 ? -28.534 0.891   -11.719 1.00 49.48 228 A 1 
ATOM 1778 O OG  . SER A 1 228 ? -29.722 1.517   -12.169 1.00 44.21 228 A 1 
ATOM 1779 N N   . GLU A 1 229 ? -27.885 4.171   -10.980 1.00 54.79 229 A 1 
ATOM 1780 C CA  . GLU A 1 229 ? -27.409 5.474   -11.492 1.00 54.25 229 A 1 
ATOM 1781 C C   . GLU A 1 229 ? -26.446 6.176   -10.512 1.00 53.80 229 A 1 
ATOM 1782 O O   . GLU A 1 229 ? -25.827 7.165   -10.858 1.00 51.29 229 A 1 
ATOM 1783 C CB  . GLU A 1 229 ? -28.620 6.361   -11.858 1.00 51.44 229 A 1 
ATOM 1784 C CG  . GLU A 1 229 ? -29.346 5.854   -13.123 1.00 45.73 229 A 1 
ATOM 1785 C CD  . GLU A 1 229 ? -30.665 6.582   -13.452 1.00 42.73 229 A 1 
ATOM 1786 O OE1 . GLU A 1 229 ? -31.377 6.077   -14.360 1.00 39.96 229 A 1 
ATOM 1787 O OE2 . GLU A 1 229 ? -31.038 7.548   -12.758 1.00 41.09 229 A 1 
ATOM 1788 N N   . PHE A 1 230 ? -26.265 5.626   -9.316  1.00 54.19 230 A 1 
ATOM 1789 C CA  . PHE A 1 230 ? -25.448 6.193   -8.238  1.00 52.86 230 A 1 
ATOM 1790 C C   . PHE A 1 230 ? -24.000 5.657   -8.188  1.00 52.69 230 A 1 
ATOM 1791 O O   . PHE A 1 230 ? -23.282 6.012   -7.265  1.00 49.92 230 A 1 
ATOM 1792 C CB  . PHE A 1 230 ? -26.195 5.978   -6.903  1.00 49.07 230 A 1 
ATOM 1793 C CG  . PHE A 1 230 ? -26.542 7.266   -6.182  1.00 45.94 230 A 1 
ATOM 1794 C CD1 . PHE A 1 230 ? -25.647 7.824   -5.250  1.00 42.98 230 A 1 
ATOM 1795 C CD2 . PHE A 1 230 ? -27.768 7.909   -6.440  1.00 42.40 230 A 1 
ATOM 1796 C CE1 . PHE A 1 230 ? -25.974 9.015   -4.581  1.00 39.29 230 A 1 
ATOM 1797 C CE2 . PHE A 1 230 ? -28.093 9.101   -5.770  1.00 40.37 230 A 1 
ATOM 1798 C CZ  . PHE A 1 230 ? -27.200 9.657   -4.835  1.00 40.57 230 A 1 
ATOM 1799 N N   . PHE A 1 231 ? -23.569 4.771   -9.089  1.00 47.98 231 A 1 
ATOM 1800 C CA  . PHE A 1 231 ? -22.374 3.930   -8.888  1.00 48.01 231 A 1 
ATOM 1801 C C   . PHE A 1 231 ? -21.129 4.302   -9.710  1.00 49.82 231 A 1 
ATOM 1802 O O   . PHE A 1 231 ? -20.179 3.521   -9.697  1.00 45.91 231 A 1 
ATOM 1803 C CB  . PHE A 1 231 ? -22.748 2.450   -9.070  1.00 41.84 231 A 1 
ATOM 1804 C CG  . PHE A 1 231 ? -23.467 1.832   -7.886  1.00 37.98 231 A 1 
ATOM 1805 C CD1 . PHE A 1 231 ? -22.755 1.500   -6.718  1.00 34.46 231 A 1 
ATOM 1806 C CD2 . PHE A 1 231 ? -24.845 1.577   -7.947  1.00 33.96 231 A 1 
ATOM 1807 C CE1 . PHE A 1 231 ? -23.419 0.926   -5.618  1.00 31.01 231 A 1 
ATOM 1808 C CE2 . PHE A 1 231 ? -25.510 1.004   -6.847  1.00 32.26 231 A 1 
ATOM 1809 C CZ  . PHE A 1 231 ? -24.801 0.679   -5.682  1.00 32.05 231 A 1 
ATOM 1810 N N   . ASP A 1 232 ? -21.082 5.413   -10.434 1.00 57.32 232 A 1 
ATOM 1811 C CA  . ASP A 1 232 ? -19.955 5.710   -11.333 1.00 59.51 232 A 1 
ATOM 1812 C C   . ASP A 1 232 ? -18.798 6.499   -10.697 1.00 61.93 232 A 1 
ATOM 1813 O O   . ASP A 1 232 ? -17.687 6.467   -11.222 1.00 57.05 232 A 1 
ATOM 1814 C CB  . ASP A 1 232 ? -20.463 6.346   -12.640 1.00 54.63 232 A 1 
ATOM 1815 C CG  . ASP A 1 232 ? -21.177 7.691   -12.470 1.00 49.53 232 A 1 
ATOM 1816 O OD1 . ASP A 1 232 ? -21.145 8.236   -11.350 1.00 45.95 232 A 1 
ATOM 1817 O OD2 . ASP A 1 232 ? -21.814 8.101   -13.463 1.00 44.93 232 A 1 
ATOM 1818 N N   . GLY A 1 233 ? -19.009 7.142   -9.550  1.00 63.30 233 A 1 
ATOM 1819 C CA  . GLY A 1 233 ? -17.968 7.945   -8.893  1.00 65.61 233 A 1 
ATOM 1820 C C   . GLY A 1 233 ? -17.566 9.214   -9.656  1.00 69.66 233 A 1 
ATOM 1821 O O   . GLY A 1 233 ? -16.583 9.852   -9.291  1.00 66.25 233 A 1 
ATOM 1822 N N   . GLU A 1 234 ? -18.303 9.584   -10.694 1.00 70.27 234 A 1 
ATOM 1823 C CA  . GLU A 1 234 ? -18.013 10.706  -11.597 1.00 72.17 234 A 1 
ATOM 1824 C C   . GLU A 1 234 ? -18.712 12.021  -11.195 1.00 72.80 234 A 1 
ATOM 1825 O O   . GLU A 1 234 ? -18.361 13.084  -11.689 1.00 67.41 234 A 1 
ATOM 1826 C CB  . GLU A 1 234 ? -18.435 10.318  -13.025 1.00 68.56 234 A 1 
ATOM 1827 C CG  . GLU A 1 234 ? -17.558 9.228   -13.669 1.00 63.83 234 A 1 
ATOM 1828 C CD  . GLU A 1 234 ? -16.139 9.727   -14.000 1.00 61.22 234 A 1 
ATOM 1829 O OE1 . GLU A 1 234 ? -15.212 8.895   -14.038 1.00 55.84 234 A 1 
ATOM 1830 O OE2 . GLU A 1 234 ? -15.982 10.947  -14.252 1.00 59.49 234 A 1 
ATOM 1831 N N   . GLY A 1 235 ? -19.700 11.968  -10.307 1.00 76.83 235 A 1 
ATOM 1832 C CA  . GLY A 1 235 ? -20.552 13.107  -9.924  1.00 77.29 235 A 1 
ATOM 1833 C C   . GLY A 1 235 ? -20.187 13.776  -8.596  1.00 80.66 235 A 1 
ATOM 1834 O O   . GLY A 1 235 ? -21.091 14.250  -7.902  1.00 77.19 235 A 1 
ATOM 1835 N N   . LEU A 1 236 ? -18.911 13.759  -8.195  1.00 84.76 236 A 1 
ATOM 1836 C CA  . LEU A 1 236 ? -18.448 14.283  -6.901  1.00 86.44 236 A 1 
ATOM 1837 C C   . LEU A 1 236 ? -17.747 15.637  -7.052  1.00 88.84 236 A 1 
ATOM 1838 O O   . LEU A 1 236 ? -16.589 15.802  -6.657  1.00 87.09 236 A 1 
ATOM 1839 C CB  . LEU A 1 236 ? -17.568 13.239  -6.192  1.00 83.24 236 A 1 
ATOM 1840 C CG  . LEU A 1 236 ? -18.291 11.961  -5.753  1.00 81.75 236 A 1 
ATOM 1841 C CD1 . LEU A 1 236 ? -17.261 11.048  -5.082  1.00 77.18 236 A 1 
ATOM 1842 C CD2 . LEU A 1 236 ? -19.416 12.217  -4.753  1.00 76.98 236 A 1 
ATOM 1843 N N   . ASP A 1 237 ? -18.439 16.611  -7.622  1.00 92.58 237 A 1 
ATOM 1844 C CA  . ASP A 1 237 ? -17.851 17.927  -7.855  1.00 93.43 237 A 1 
ATOM 1845 C C   . ASP A 1 237 ? -17.590 18.680  -6.546  1.00 94.67 237 A 1 
ATOM 1846 O O   . ASP A 1 237 ? -18.411 18.725  -5.622  1.00 93.73 237 A 1 
ATOM 1847 C CB  . ASP A 1 237 ? -18.720 18.757  -8.800  1.00 91.70 237 A 1 
ATOM 1848 C CG  . ASP A 1 237 ? -18.818 18.177  -10.212 1.00 89.30 237 A 1 
ATOM 1849 O OD1 . ASP A 1 237 ? -17.999 17.300  -10.563 1.00 83.88 237 A 1 
ATOM 1850 O OD2 . ASP A 1 237 ? -19.723 18.631  -10.934 1.00 83.05 237 A 1 
ATOM 1851 N N   . ILE A 1 238 ? -16.426 19.300  -6.478  1.00 96.17 238 A 1 
ATOM 1852 C CA  . ILE A 1 238 ? -15.974 20.031  -5.299  1.00 96.78 238 A 1 
ATOM 1853 C C   . ILE A 1 238 ? -16.427 21.481  -5.385  1.00 97.09 238 A 1 
ATOM 1854 O O   . ILE A 1 238 ? -16.113 22.189  -6.343  1.00 96.65 238 A 1 
ATOM 1855 C CB  . ILE A 1 238 ? -14.453 19.875  -5.129  1.00 96.38 238 A 1 
ATOM 1856 C CG1 . ILE A 1 238 ? -14.150 18.417  -4.723  1.00 94.61 238 A 1 
ATOM 1857 C CG2 . ILE A 1 238 ? -13.899 20.864  -4.084  1.00 95.06 238 A 1 
ATOM 1858 C CD1 . ILE A 1 238 ? -12.664 18.100  -4.625  1.00 89.95 238 A 1 
ATOM 1859 N N   . LEU A 1 239 ? -17.081 21.959  -4.331  1.00 96.60 239 A 1 
ATOM 1860 C CA  . LEU A 1 239 ? -17.399 23.371  -4.154  1.00 96.69 239 A 1 
ATOM 1861 C C   . LEU A 1 239 ? -16.118 24.160  -3.847  1.00 96.81 239 A 1 
ATOM 1862 O O   . LEU A 1 239 ? -15.502 23.988  -2.792  1.00 96.25 239 A 1 
ATOM 1863 C CB  . LEU A 1 239 ? -18.455 23.512  -3.044  1.00 96.21 239 A 1 
ATOM 1864 C CG  . LEU A 1 239 ? -18.861 24.967  -2.760  1.00 92.75 239 A 1 
ATOM 1865 C CD1 . LEU A 1 239 ? -19.548 25.627  -3.956  1.00 89.67 239 A 1 
ATOM 1866 C CD2 . LEU A 1 239 ? -19.826 25.013  -1.576  1.00 90.56 239 A 1 
ATOM 1867 N N   . ALA A 1 240 ? -15.745 25.060  -4.757  1.00 96.81 240 A 1 
ATOM 1868 C CA  . ALA A 1 240 ? -14.480 25.789  -4.704  1.00 96.39 240 A 1 
ATOM 1869 C C   . ALA A 1 240 ? -14.634 27.290  -4.417  1.00 96.60 240 A 1 
ATOM 1870 O O   . ALA A 1 240 ? -13.675 27.941  -3.994  1.00 95.00 240 A 1 
ATOM 1871 C CB  . ALA A 1 240 ? -13.742 25.518  -6.018  1.00 95.43 240 A 1 
ATOM 1872 N N   . GLY A 1 241 ? -15.816 27.874  -4.615  1.00 96.56 241 A 1 
ATOM 1873 C CA  . GLY A 1 241 ? -16.057 29.277  -4.282  1.00 96.72 241 A 1 
ATOM 1874 C C   . GLY A 1 241 ? -17.431 29.796  -4.687  1.00 97.60 241 A 1 
ATOM 1875 O O   . GLY A 1 241 ? -18.127 29.187  -5.485  1.00 97.05 241 A 1 
ATOM 1876 N N   . SER A 1 242 ? -17.798 30.961  -4.147  1.00 97.02 242 A 1 
ATOM 1877 C CA  . SER A 1 242 ? -19.071 31.637  -4.457  1.00 97.34 242 A 1 
ATOM 1878 C C   . SER A 1 242 ? -18.940 33.158  -4.592  1.00 97.47 242 A 1 
ATOM 1879 O O   . SER A 1 242 ? -19.918 33.862  -4.834  1.00 96.58 242 A 1 
ATOM 1880 C CB  . SER A 1 242 ? -20.106 31.286  -3.382  1.00 96.88 242 A 1 
ATOM 1881 O OG  . SER A 1 242 ? -19.681 31.770  -2.116  1.00 95.89 242 A 1 
ATOM 1882 N N   . ARG A 1 243 ? -17.737 33.712  -4.399  1.00 97.57 243 A 1 
ATOM 1883 C CA  . ARG A 1 243 ? -17.516 35.162  -4.449  1.00 97.82 243 A 1 
ATOM 1884 C C   . ARG A 1 243 ? -17.226 35.613  -5.878  1.00 97.98 243 A 1 
ATOM 1885 O O   . ARG A 1 243 ? -16.213 35.205  -6.435  1.00 97.46 243 A 1 
ATOM 1886 C CB  . ARG A 1 243 ? -16.399 35.552  -3.472  1.00 97.30 243 A 1 
ATOM 1887 C CG  . ARG A 1 243 ? -16.214 37.075  -3.416  1.00 95.55 243 A 1 
ATOM 1888 C CD  . ARG A 1 243 ? -15.149 37.436  -2.383  1.00 93.82 243 A 1 
ATOM 1889 N NE  . ARG A 1 243 ? -14.910 38.888  -2.346  1.00 89.03 243 A 1 
ATOM 1890 C CZ  . ARG A 1 243 ? -14.056 39.516  -1.551  1.00 86.13 243 A 1 
ATOM 1891 N NH1 . ARG A 1 243 ? -13.325 38.864  -0.684  1.00 82.34 243 A 1 
ATOM 1892 N NH2 . ARG A 1 243 ? -13.923 40.811  -1.620  1.00 79.05 243 A 1 
ATOM 1893 N N   . PRO A 1 244 ? -18.045 36.511  -6.465  1.00 98.01 244 A 1 
ATOM 1894 C CA  . PRO A 1 244 ? -17.798 36.998  -7.817  1.00 97.87 244 A 1 
ATOM 1895 C C   . PRO A 1 244 ? -16.646 38.006  -7.863  1.00 97.96 244 A 1 
ATOM 1896 O O   . PRO A 1 244 ? -16.488 38.839  -6.959  1.00 97.47 244 A 1 
ATOM 1897 C CB  . PRO A 1 244 ? -19.124 37.610  -8.266  1.00 97.35 244 A 1 
ATOM 1898 C CG  . PRO A 1 244 ? -19.760 38.081  -6.958  1.00 95.86 244 A 1 
ATOM 1899 C CD  . PRO A 1 244 ? -19.305 37.030  -5.953  1.00 97.77 244 A 1 
ATOM 1900 N N   . TYR A 1 245 ? -15.892 38.007  -8.961  1.00 96.95 245 A 1 
ATOM 1901 C CA  . TYR A 1 245 ? -14.899 39.031  -9.266  1.00 96.86 245 A 1 
ATOM 1902 C C   . TYR A 1 245 ? -15.571 40.418  -9.312  1.00 97.04 245 A 1 
ATOM 1903 O O   . TYR A 1 245 ? -16.685 40.540  -9.842  1.00 96.45 245 A 1 
ATOM 1904 C CB  . TYR A 1 245 ? -14.191 38.697  -10.586 1.00 96.78 245 A 1 
ATOM 1905 C CG  . TYR A 1 245 ? -12.934 39.516  -10.802 1.00 96.96 245 A 1 
ATOM 1906 C CD1 . TYR A 1 245 ? -12.968 40.694  -11.580 1.00 93.31 245 A 1 
ATOM 1907 C CD2 . TYR A 1 245 ? -11.729 39.114  -10.195 1.00 94.77 245 A 1 
ATOM 1908 C CE1 . TYR A 1 245 ? -11.802 41.465  -11.748 1.00 93.31 245 A 1 
ATOM 1909 C CE2 . TYR A 1 245 ? -10.557 39.883  -10.360 1.00 93.62 245 A 1 
ATOM 1910 C CZ  . TYR A 1 245 ? -10.596 41.060  -11.136 1.00 95.62 245 A 1 
ATOM 1911 O OH  . TYR A 1 245 ? -9.468  41.808  -11.289 1.00 94.49 245 A 1 
ATOM 1912 N N   . PRO A 1 246 ? -14.967 41.481  -8.769  1.00 96.92 246 A 1 
ATOM 1913 C CA  . PRO A 1 246 ? -15.594 42.800  -8.635  1.00 96.24 246 A 1 
ATOM 1914 C C   . PRO A 1 246 ? -15.659 43.601  -9.952  1.00 96.41 246 A 1 
ATOM 1915 O O   . PRO A 1 246 ? -15.459 44.813  -9.963  1.00 93.42 246 A 1 
ATOM 1916 C CB  . PRO A 1 246 ? -14.808 43.490  -7.511  1.00 95.62 246 A 1 
ATOM 1917 C CG  . PRO A 1 246 ? -13.403 42.929  -7.688  1.00 94.23 246 A 1 
ATOM 1918 C CD  . PRO A 1 246 ? -13.684 41.474  -8.065  1.00 96.86 246 A 1 
ATOM 1919 N N   . ASP A 1 247 ? -15.964 42.953  -11.067 1.00 96.27 247 A 1 
ATOM 1920 C CA  . ASP A 1 247 ? -16.239 43.562  -12.369 1.00 95.96 247 A 1 
ATOM 1921 C C   . ASP A 1 247 ? -17.557 43.017  -12.932 1.00 95.52 247 A 1 
ATOM 1922 O O   . ASP A 1 247 ? -17.669 41.845  -13.274 1.00 92.71 247 A 1 
ATOM 1923 C CB  . ASP A 1 247 ? -15.069 43.345  -13.341 1.00 94.85 247 A 1 
ATOM 1924 C CG  . ASP A 1 247 ? -15.315 43.998  -14.712 1.00 94.19 247 A 1 
ATOM 1925 O OD1 . ASP A 1 247 ? -16.378 44.652  -14.894 1.00 90.18 247 A 1 
ATOM 1926 O OD2 . ASP A 1 247 ? -14.451 43.848  -15.596 1.00 90.13 247 A 1 
ATOM 1927 N N   . LYS A 1 248 ? -18.576 43.872  -13.032 1.00 95.55 248 A 1 
ATOM 1928 C CA  . LYS A 1 248 ? -19.908 43.487  -13.523 1.00 95.21 248 A 1 
ATOM 1929 C C   . LYS A 1 248 ? -19.953 43.186  -15.025 1.00 95.83 248 A 1 
ATOM 1930 O O   . LYS A 1 248 ? -20.960 42.659  -15.483 1.00 92.53 248 A 1 
ATOM 1931 C CB  . LYS A 1 248 ? -20.947 44.563  -13.169 1.00 94.54 248 A 1 
ATOM 1932 C CG  . LYS A 1 248 ? -21.188 44.692  -11.657 1.00 92.26 248 A 1 
ATOM 1933 C CD  . LYS A 1 248 ? -22.337 45.677  -11.389 1.00 84.08 248 A 1 
ATOM 1934 C CE  . LYS A 1 248 ? -22.605 45.790  -9.885  1.00 80.62 248 A 1 
ATOM 1935 N NZ  . LYS A 1 248 ? -23.762 46.678  -9.592  1.00 67.41 248 A 1 
ATOM 1936 N N   . LYS A 1 249 ? -18.919 43.555  -15.785 1.00 95.26 249 A 1 
ATOM 1937 C CA  . LYS A 1 249 ? -18.828 43.299  -17.228 1.00 95.06 249 A 1 
ATOM 1938 C C   . LYS A 1 249 ? -18.142 41.972  -17.547 1.00 95.17 249 A 1 
ATOM 1939 O O   . LYS A 1 249 ? -18.300 41.484  -18.665 1.00 92.85 249 A 1 
ATOM 1940 C CB  . LYS A 1 249 ? -18.086 44.446  -17.923 1.00 95.18 249 A 1 
ATOM 1941 C CG  . LYS A 1 249 ? -18.822 45.789  -17.826 1.00 92.55 249 A 1 
ATOM 1942 C CD  . LYS A 1 249 ? -18.024 46.855  -18.585 1.00 87.55 249 A 1 
ATOM 1943 C CE  . LYS A 1 249 ? -18.737 48.209  -18.516 1.00 83.53 249 A 1 
ATOM 1944 N NZ  . LYS A 1 249 ? -17.951 49.247  -19.229 1.00 72.81 249 A 1 
ATOM 1945 N N   . ALA A 1 250 ? -17.396 41.412  -16.602 1.00 95.16 250 A 1 
ATOM 1946 C CA  . ALA A 1 250 ? -16.755 40.118  -16.766 1.00 94.70 250 A 1 
ATOM 1947 C C   . ALA A 1 250 ? -17.803 38.990  -16.795 1.00 94.40 250 A 1 
ATOM 1948 O O   . ALA A 1 250 ? -18.838 39.064  -16.124 1.00 92.00 250 A 1 
ATOM 1949 C CB  . ALA A 1 250 ? -15.719 39.923  -15.654 1.00 94.11 250 A 1 
ATOM 1950 N N   . LYS A 1 251 ? -17.535 37.956  -17.600 1.00 95.82 251 A 1 
ATOM 1951 C CA  . LYS A 1 251 ? -18.281 36.691  -17.607 1.00 94.43 251 A 1 
ATOM 1952 C C   . LYS A 1 251 ? -17.680 35.746  -16.571 1.00 95.08 251 A 1 
ATOM 1953 O O   . LYS A 1 251 ? -16.526 35.939  -16.201 1.00 92.67 251 A 1 
ATOM 1954 C CB  . LYS A 1 251 ? -18.242 36.050  -19.000 1.00 91.34 251 A 1 
ATOM 1955 C CG  . LYS A 1 251 ? -18.958 36.900  -20.057 1.00 81.38 251 A 1 
ATOM 1956 C CD  . LYS A 1 251 ? -18.974 36.127  -21.378 1.00 76.64 251 A 1 
ATOM 1957 C CE  . LYS A 1 251 ? -19.707 36.912  -22.460 1.00 67.78 251 A 1 
ATOM 1958 N NZ  . LYS A 1 251 ? -19.799 36.105  -23.700 1.00 59.65 251 A 1 
ATOM 1959 N N   . ASP A 1 252 ? -18.450 34.754  -16.137 1.00 95.48 252 A 1 
ATOM 1960 C CA  . ASP A 1 252 ? -18.023 33.682  -15.228 1.00 96.05 252 A 1 
ATOM 1961 C C   . ASP A 1 252 ? -17.253 34.247  -14.023 1.00 97.14 252 A 1 
ATOM 1962 O O   . ASP A 1 252 ? -16.089 33.945  -13.759 1.00 95.68 252 A 1 
ATOM 1963 C CB  . ASP A 1 252 ? -17.265 32.590  -16.012 1.00 94.56 252 A 1 
ATOM 1964 C CG  . ASP A 1 252 ? -18.012 32.148  -17.277 1.00 92.32 252 A 1 
ATOM 1965 O OD1 . ASP A 1 252 ? -19.256 32.042  -17.227 1.00 85.98 252 A 1 
ATOM 1966 O OD2 . ASP A 1 252 ? -17.346 32.061  -18.338 1.00 86.19 252 A 1 
ATOM 1967 N N   . ARG A 1 253 ? -17.885 35.195  -13.332 1.00 96.92 253 A 1 
ATOM 1968 C CA  . ARG A 1 253 ? -17.217 36.064  -12.348 1.00 97.64 253 A 1 
ATOM 1969 C C   . ARG A 1 253 ? -16.716 35.305  -11.129 1.00 97.98 253 A 1 
ATOM 1970 O O   . ARG A 1 253 ? -15.722 35.729  -10.537 1.00 97.52 253 A 1 
ATOM 1971 C CB  . ARG A 1 253 ? -18.155 37.198  -11.918 1.00 97.55 253 A 1 
ATOM 1972 C CG  . ARG A 1 253 ? -18.408 38.205  -13.046 1.00 97.00 253 A 1 
ATOM 1973 C CD  . ARG A 1 253 ? -19.466 39.244  -12.644 1.00 95.44 253 A 1 
ATOM 1974 N NE  . ARG A 1 253 ? -19.047 40.029  -11.470 1.00 90.86 253 A 1 
ATOM 1975 C CZ  . ARG A 1 253 ? -19.812 40.484  -10.498 1.00 88.77 253 A 1 
ATOM 1976 N NH1 . ARG A 1 253 ? -21.104 40.340  -10.491 1.00 81.86 253 A 1 
ATOM 1977 N NH2 . ARG A 1 253 ? -19.266 41.094  -9.487  1.00 78.89 253 A 1 
ATOM 1978 N N   . VAL A 1 254 ? -17.399 34.232  -10.735 1.00 97.86 254 A 1 
ATOM 1979 C CA  . VAL A 1 254 ? -16.986 33.418  -9.579  1.00 97.83 254 A 1 
ATOM 1980 C C   . VAL A 1 254 ? -15.799 32.541  -9.969  1.00 97.85 254 A 1 
ATOM 1981 O O   . VAL A 1 254 ? -14.770 32.568  -9.287  1.00 97.51 254 A 1 
ATOM 1982 C CB  . VAL A 1 254 ? -18.154 32.596  -9.010  1.00 97.77 254 A 1 
ATOM 1983 C CG1 . VAL A 1 254 ? -17.719 31.869  -7.738  1.00 96.04 254 A 1 
ATOM 1984 C CG2 . VAL A 1 254 ? -19.342 33.494  -8.632  1.00 96.05 254 A 1 
ATOM 1985 N N   . LYS A 1 255 ? -15.876 31.885  -11.131 1.00 97.70 255 A 1 
ATOM 1986 C CA  . LYS A 1 255 ? -14.748 31.174  -11.755 1.00 97.58 255 A 1 
ATOM 1987 C C   . LYS A 1 255 ? -13.538 32.092  -11.951 1.00 97.58 255 A 1 
ATOM 1988 O O   . LYS A 1 255 ? -12.429 31.746  -11.547 1.00 97.23 255 A 1 
ATOM 1989 C CB  . LYS A 1 255 ? -15.236 30.578  -13.082 1.00 97.11 255 A 1 
ATOM 1990 C CG  . LYS A 1 255 ? -14.112 29.933  -13.892 1.00 96.79 255 A 1 
ATOM 1991 C CD  . LYS A 1 255 ? -14.664 29.289  -15.167 1.00 95.58 255 A 1 
ATOM 1992 C CE  . LYS A 1 255 ? -13.499 28.722  -15.972 1.00 92.58 255 A 1 
ATOM 1993 N NZ  . LYS A 1 255 ? -13.955 27.970  -17.159 1.00 90.34 255 A 1 
ATOM 1994 N N   . LEU A 1 256 ? -13.753 33.284  -12.515 1.00 97.50 256 A 1 
ATOM 1995 C CA  . LEU A 1 256 ? -12.698 34.279  -12.720 1.00 97.49 256 A 1 
ATOM 1996 C C   . LEU A 1 256 ? -12.037 34.684  -11.399 1.00 97.45 256 A 1 
ATOM 1997 O O   . LEU A 1 256 ? -10.815 34.809  -11.341 1.00 97.18 256 A 1 
ATOM 1998 C CB  . LEU A 1 256 ? -13.288 35.504  -13.440 1.00 97.41 256 A 1 
ATOM 1999 C CG  . LEU A 1 256 ? -12.283 36.656  -13.656 1.00 96.98 256 A 1 
ATOM 2000 C CD1 . LEU A 1 256 ? -11.104 36.247  -14.541 1.00 94.84 256 A 1 
ATOM 2001 C CD2 . LEU A 1 256 ? -12.984 37.841  -14.316 1.00 95.12 256 A 1 
ATOM 2002 N N   . TYR A 1 257 ? -12.827 34.896  -10.347 1.00 97.86 257 A 1 
ATOM 2003 C CA  . TYR A 1 257 ? -12.269 35.258  -9.044  1.00 97.76 257 A 1 
ATOM 2004 C C   . TYR A 1 257 ? -11.398 34.139  -8.475  1.00 97.64 257 A 1 
ATOM 2005 O O   . TYR A 1 257 ? -10.259 34.405  -8.090  1.00 97.29 257 A 1 
ATOM 2006 C CB  . TYR A 1 257 ? -13.378 35.660  -8.065  1.00 97.88 257 A 1 
ATOM 2007 C CG  . TYR A 1 257 ? -12.842 36.214  -6.752  1.00 97.66 257 A 1 
ATOM 2008 C CD1 . TYR A 1 257 ? -13.109 35.550  -5.539  1.00 94.70 257 A 1 
ATOM 2009 C CD2 . TYR A 1 257 ? -12.053 37.383  -6.750  1.00 95.33 257 A 1 
ATOM 2010 C CE1 . TYR A 1 257 ? -12.598 36.057  -4.328  1.00 94.25 257 A 1 
ATOM 2011 C CE2 . TYR A 1 257 ? -11.531 37.889  -5.542  1.00 94.43 257 A 1 
ATOM 2012 C CZ  . TYR A 1 257 ? -11.806 37.225  -4.326  1.00 95.20 257 A 1 
ATOM 2013 O OH  . TYR A 1 257 ? -11.304 37.715  -3.161  1.00 93.81 257 A 1 
ATOM 2014 N N   . LEU A 1 258 ? -11.883 32.892  -8.494  1.00 97.82 258 A 1 
ATOM 2015 C CA  . LEU A 1 258 ? -11.101 31.732  -8.056  1.00 97.37 258 A 1 
ATOM 2016 C C   . LEU A 1 258 ? -9.795  31.598  -8.851  1.00 97.23 258 A 1 
ATOM 2017 O O   . LEU A 1 258 ? -8.721  31.488  -8.256  1.00 96.35 258 A 1 
ATOM 2018 C CB  . LEU A 1 258 ? -11.973 30.469  -8.176  1.00 96.38 258 A 1 
ATOM 2019 C CG  . LEU A 1 258 ? -11.222 29.170  -7.813  1.00 87.99 258 A 1 
ATOM 2020 C CD1 . LEU A 1 258 ? -10.723 29.174  -6.365  1.00 78.30 258 A 1 
ATOM 2021 C CD2 . LEU A 1 258 ? -12.147 27.975  -7.984  1.00 78.64 258 A 1 
ATOM 2022 N N   . LEU A 1 259 ? -9.871  31.677  -10.181 1.00 97.44 259 A 1 
ATOM 2023 C CA  . LEU A 1 259 ? -8.691  31.581  -11.040 1.00 97.17 259 A 1 
ATOM 2024 C C   . LEU A 1 259 ? -7.707  32.733  -10.783 1.00 97.21 259 A 1 
ATOM 2025 O O   . LEU A 1 259 ? -6.501  32.512  -10.785 1.00 96.59 259 A 1 
ATOM 2026 C CB  . LEU A 1 259 ? -9.148  31.517  -12.508 1.00 96.32 259 A 1 
ATOM 2027 C CG  . LEU A 1 259 ? -8.013  31.195  -13.500 1.00 90.52 259 A 1 
ATOM 2028 C CD1 . LEU A 1 259 ? -7.407  29.810  -13.266 1.00 87.54 259 A 1 
ATOM 2029 C CD2 . LEU A 1 259 ? -8.568  31.234  -14.926 1.00 87.44 259 A 1 
ATOM 2030 N N   . SER A 1 260 ? -8.204  33.942  -10.497 1.00 97.62 260 A 1 
ATOM 2031 C CA  . SER A 1 260 ? -7.343  35.078  -10.139 1.00 97.61 260 A 1 
ATOM 2032 C C   . SER A 1 260 ? -6.556  34.839  -8.846  1.00 97.48 260 A 1 
ATOM 2033 O O   . SER A 1 260 ? -5.371  35.164  -8.800  1.00 97.07 260 A 1 
ATOM 2034 C CB  . SER A 1 260 ? -8.138  36.391  -10.079 1.00 97.67 260 A 1 
ATOM 2035 O OG  . SER A 1 260 ? -8.913  36.540  -8.907  1.00 94.18 260 A 1 
ATOM 2036 N N   . LEU A 1 261 ? -7.160  34.196  -7.842  1.00 97.37 261 A 1 
ATOM 2037 C CA  . LEU A 1 261 ? -6.478  33.840  -6.589  1.00 96.71 261 A 1 
ATOM 2038 C C   . LEU A 1 261 ? -5.402  32.767  -6.814  1.00 96.37 261 A 1 
ATOM 2039 O O   . LEU A 1 261 ? -4.296  32.867  -6.279  1.00 95.45 261 A 1 
ATOM 2040 C CB  . LEU A 1 261 ? -7.508  33.331  -5.563  1.00 96.76 261 A 1 
ATOM 2041 C CG  . LEU A 1 261 ? -8.550  34.364  -5.094  1.00 96.33 261 A 1 
ATOM 2042 C CD1 . LEU A 1 261 ? -9.602  33.658  -4.235  1.00 94.68 261 A 1 
ATOM 2043 C CD2 . LEU A 1 261 ? -7.923  35.490  -4.274  1.00 94.81 261 A 1 
ATOM 2044 N N   . LEU A 1 262 ? -5.710  31.753  -7.630  1.00 96.40 262 A 1 
ATOM 2045 C CA  . LEU A 1 262 ? -4.735  30.718  -7.994  1.00 95.78 262 A 1 
ATOM 2046 C C   . LEU A 1 262 ? -3.583  31.297  -8.823  1.00 95.84 262 A 1 
ATOM 2047 O O   . LEU A 1 262 ? -2.427  30.924  -8.611  1.00 95.29 262 A 1 
ATOM 2048 C CB  . LEU A 1 262 ? -5.442  29.588  -8.766  1.00 95.49 262 A 1 
ATOM 2049 C CG  . LEU A 1 262 ? -6.423  28.742  -7.931  1.00 94.16 262 A 1 
ATOM 2050 C CD1 . LEU A 1 262 ? -7.110  27.728  -8.846  1.00 91.84 262 A 1 
ATOM 2051 C CD2 . LEU A 1 262 ? -5.720  27.976  -6.807  1.00 91.93 262 A 1 
ATOM 2052 N N   . HIS A 1 263 ? -3.885  32.224  -9.722  1.00 96.39 263 A 1 
ATOM 2053 C CA  . HIS A 1 263 ? -2.870  32.910  -10.516 1.00 96.51 263 A 1 
ATOM 2054 C C   . HIS A 1 263 ? -1.987  33.826  -9.658  1.00 96.40 263 A 1 
ATOM 2055 O O   . HIS A 1 263 ? -0.769  33.782  -9.787  1.00 95.71 263 A 1 
ATOM 2056 C CB  . HIS A 1 263 ? -3.543  33.690  -11.651 1.00 96.48 263 A 1 
ATOM 2057 C CG  . HIS A 1 263 ? -2.525  34.276  -12.593 1.00 96.19 263 A 1 
ATOM 2058 N ND1 . HIS A 1 263 ? -1.759  33.570  -13.485 1.00 87.57 263 A 1 
ATOM 2059 C CD2 . HIS A 1 263 ? -2.136  35.586  -12.678 1.00 89.75 263 A 1 
ATOM 2060 C CE1 . HIS A 1 263 ? -0.929  34.435  -14.100 1.00 91.37 263 A 1 
ATOM 2061 N NE2 . HIS A 1 263 ? -1.121  35.680  -13.642 1.00 92.14 263 A 1 
ATOM 2062 N N   . GLU A 1 264 ? -2.574  34.594  -8.749  1.00 96.48 264 A 1 
ATOM 2063 C CA  . GLU A 1 264 ? -1.821  35.464  -7.833  1.00 96.27 264 A 1 
ATOM 2064 C C   . GLU A 1 264 ? -0.864  34.663  -6.934  1.00 95.89 264 A 1 
ATOM 2065 O O   . GLU A 1 264 ? 0.300   35.037  -6.776  1.00 94.65 264 A 1 
ATOM 2066 C CB  . GLU A 1 264 ? -2.819  36.290  -7.000  1.00 96.43 264 A 1 
ATOM 2067 C CG  . GLU A 1 264 ? -2.122  37.309  -6.077  1.00 85.72 264 A 1 
ATOM 2068 C CD  . GLU A 1 264 ? -3.097  38.152  -5.230  1.00 82.94 264 A 1 
ATOM 2069 O OE1 . GLU A 1 264 ? -2.591  38.922  -4.379  1.00 74.55 264 A 1 
ATOM 2070 O OE2 . GLU A 1 264 ? -4.328  38.049  -5.422  1.00 77.50 264 A 1 
ATOM 2071 N N   . LYS A 1 265 ? -1.338  33.544  -6.377  1.00 95.36 265 A 1 
ATOM 2072 C CA  . LYS A 1 265 ? -0.541  32.744  -5.432  1.00 94.44 265 A 1 
ATOM 2073 C C   . LYS A 1 265 ? 0.452   31.797  -6.114  1.00 94.47 265 A 1 
ATOM 2074 O O   . LYS A 1 265 ? 1.561   31.614  -5.606  1.00 93.22 265 A 1 
ATOM 2075 C CB  . LYS A 1 265 ? -1.495  32.006  -4.474  1.00 93.94 265 A 1 
ATOM 2076 C CG  . LYS A 1 265 ? -0.754  31.312  -3.318  1.00 91.48 265 A 1 
ATOM 2077 C CD  . LYS A 1 265 ? -1.726  30.735  -2.271  1.00 87.54 265 A 1 
ATOM 2078 C CE  . LYS A 1 265 ? -0.954  30.013  -1.152  1.00 82.88 265 A 1 
ATOM 2079 N NZ  . LYS A 1 265 ? -1.845  29.299  -0.185  1.00 75.36 265 A 1 
ATOM 2080 N N   . TYR A 1 266 ? 0.057   31.185  -7.227  1.00 94.74 266 A 1 
ATOM 2081 C CA  . TYR A 1 266 ? 0.811   30.096  -7.862  1.00 94.26 266 A 1 
ATOM 2082 C C   . TYR A 1 266 ? 1.186   30.363  -9.330  1.00 94.47 266 A 1 
ATOM 2083 O O   . TYR A 1 266 ? 1.936   29.579  -9.905  1.00 92.82 266 A 1 
ATOM 2084 C CB  . TYR A 1 266 ? 0.020   28.788  -7.732  1.00 94.04 266 A 1 
ATOM 2085 C CG  . TYR A 1 266 ? -0.295  28.361  -6.312  1.00 94.05 266 A 1 
ATOM 2086 C CD1 . TYR A 1 266 ? 0.735   27.883  -5.479  1.00 91.74 266 A 1 
ATOM 2087 C CD2 . TYR A 1 266 ? -1.615  28.413  -5.830  1.00 92.27 266 A 1 
ATOM 2088 C CE1 . TYR A 1 266 ? 0.449   27.450  -4.172  1.00 91.19 266 A 1 
ATOM 2089 C CE2 . TYR A 1 266 ? -1.910  27.979  -4.522  1.00 91.08 266 A 1 
ATOM 2090 C CZ  . TYR A 1 266 ? -0.878  27.493  -3.691  1.00 91.87 266 A 1 
ATOM 2091 O OH  . TYR A 1 266 ? -1.155  27.064  -2.431  1.00 90.07 266 A 1 
ATOM 2092 N N   . GLY A 1 267 ? 0.691   31.427  -9.949  1.00 95.45 267 A 1 
ATOM 2093 C CA  . GLY A 1 267 ? 0.895   31.702  -11.376 1.00 94.98 267 A 1 
ATOM 2094 C C   . GLY A 1 267 ? 0.148   30.747  -12.314 1.00 95.35 267 A 1 
ATOM 2095 O O   . GLY A 1 267 ? 0.550   30.619  -13.463 1.00 93.96 267 A 1 
ATOM 2096 N N   . ILE A 1 268 ? -0.881  30.050  -11.829 1.00 95.09 268 A 1 
ATOM 2097 C CA  . ILE A 1 268 ? -1.647  29.055  -12.594 1.00 95.02 268 A 1 
ATOM 2098 C C   . ILE A 1 268 ? -2.605  29.758  -13.561 1.00 95.86 268 A 1 
ATOM 2099 O O   . ILE A 1 268 ? -3.308  30.695  -13.178 1.00 95.20 268 A 1 
ATOM 2100 C CB  . ILE A 1 268 ? -2.382  28.085  -11.636 1.00 93.11 268 A 1 
ATOM 2101 C CG1 . ILE A 1 268 ? -1.351  27.209  -10.890 1.00 88.11 268 A 1 
ATOM 2102 C CG2 . ILE A 1 268 ? -3.400  27.191  -12.365 1.00 88.20 268 A 1 
ATOM 2103 C CD1 . ILE A 1 268 ? -1.956  26.368  -9.760  1.00 81.11 268 A 1 
ATOM 2104 N N   . LEU A 1 269 ? -2.653  29.260  -14.794 1.00 96.08 269 A 1 
ATOM 2105 C CA  . LEU A 1 269 ? -3.650  29.571  -15.812 1.00 96.10 269 A 1 
ATOM 2106 C C   . LEU A 1 269 ? -4.645  28.409  -15.946 1.00 96.39 269 A 1 
ATOM 2107 O O   . LEU A 1 269 ? -4.356  27.280  -15.564 1.00 95.72 269 A 1 
ATOM 2108 C CB  . LEU A 1 269 ? -2.953  29.848  -17.155 1.00 95.59 269 A 1 
ATOM 2109 C CG  . LEU A 1 269 ? -1.919  30.988  -17.136 1.00 94.12 269 A 1 
ATOM 2110 C CD1 . LEU A 1 269 ? -1.238  31.086  -18.501 1.00 90.61 269 A 1 
ATOM 2111 C CD2 . LEU A 1 269 ? -2.572  32.339  -16.834 1.00 90.19 269 A 1 
ATOM 2112 N N   . GLU A 1 270 ? -5.808  28.673  -16.535 1.00 95.69 270 A 1 
ATOM 2113 C CA  . GLU A 1 270 ? -6.816  27.623  -16.747 1.00 96.07 270 A 1 
ATOM 2114 C C   . GLU A 1 270 ? -6.279  26.455  -17.595 1.00 96.10 270 A 1 
ATOM 2115 O O   . GLU A 1 270 ? -6.555  25.300  -17.295 1.00 95.16 270 A 1 
ATOM 2116 C CB  . GLU A 1 270 ? -8.057  28.261  -17.387 1.00 95.84 270 A 1 
ATOM 2117 C CG  . GLU A 1 270 ? -9.206  27.263  -17.525 1.00 94.78 270 A 1 
ATOM 2118 C CD  . GLU A 1 270 ? -10.517 27.908  -17.975 1.00 94.67 270 A 1 
ATOM 2119 O OE1 . GLU A 1 270 ? -11.570 27.260  -17.780 1.00 89.64 270 A 1 
ATOM 2120 O OE2 . GLU A 1 270 ? -10.545 29.066  -18.447 1.00 90.82 270 A 1 
ATOM 2121 N N   . GLU A 1 271 ? -5.461  26.734  -18.614 1.00 96.13 271 A 1 
ATOM 2122 C CA  . GLU A 1 271 ? -4.839  25.705  -19.460 1.00 95.81 271 A 1 
ATOM 2123 C C   . GLU A 1 271 ? -3.869  24.788  -18.696 1.00 96.13 271 A 1 
ATOM 2124 O O   . GLU A 1 271 ? -3.671  23.645  -19.100 1.00 95.06 271 A 1 
ATOM 2125 C CB  . GLU A 1 271 ? -4.170  26.347  -20.700 1.00 93.87 271 A 1 
ATOM 2126 C CG  . GLU A 1 271 ? -2.952  27.257  -20.420 1.00 87.41 271 A 1 
ATOM 2127 C CD  . GLU A 1 271 ? -2.315  27.886  -21.696 1.00 85.80 271 A 1 
ATOM 2128 O OE1 . GLU A 1 271 ? -1.335  28.670  -21.578 1.00 78.39 271 A 1 
ATOM 2129 O OE2 . GLU A 1 271 ? -2.774  27.606  -22.824 1.00 79.71 271 A 1 
ATOM 2130 N N   . ASP A 1 272 ? -3.307  25.248  -17.579 1.00 96.05 272 A 1 
ATOM 2131 C CA  . ASP A 1 272 ? -2.342  24.470  -16.799 1.00 96.11 272 A 1 
ATOM 2132 C C   . ASP A 1 272 ? -2.995  23.273  -16.085 1.00 96.46 272 A 1 
ATOM 2133 O O   . ASP A 1 272 ? -2.315  22.284  -15.812 1.00 95.97 272 A 1 
ATOM 2134 C CB  . ASP A 1 272 ? -1.616  25.362  -15.780 1.00 95.90 272 A 1 
ATOM 2135 C CG  . ASP A 1 272 ? -0.746  26.473  -16.381 1.00 95.14 272 A 1 
ATOM 2136 O OD1 . ASP A 1 272 ? -0.101  26.238  -17.424 1.00 92.81 272 A 1 
ATOM 2137 O OD2 . ASP A 1 272 ? -0.657  27.546  -15.737 1.00 92.66 272 A 1 
ATOM 2138 N N   . PHE A 1 273 ? -4.309  23.310  -15.846 1.00 96.26 273 A 1 
ATOM 2139 C CA  . PHE A 1 273 ? -5.036  22.168  -15.273 1.00 96.26 273 A 1 
ATOM 2140 C C   . PHE A 1 273 ? -4.958  20.920  -16.159 1.00 96.01 273 A 1 
ATOM 2141 O O   . PHE A 1 273 ? -4.946  19.812  -15.636 1.00 94.65 273 A 1 
ATOM 2142 C CB  . PHE A 1 273 ? -6.506  22.532  -15.024 1.00 96.13 273 A 1 
ATOM 2143 C CG  . PHE A 1 273 ? -6.741  23.429  -13.828 1.00 96.14 273 A 1 
ATOM 2144 C CD1 . PHE A 1 273 ? -6.583  22.910  -12.529 1.00 94.37 273 A 1 
ATOM 2145 C CD2 . PHE A 1 273 ? -7.147  24.760  -14.003 1.00 94.52 273 A 1 
ATOM 2146 C CE1 . PHE A 1 273 ? -6.826  23.722  -11.411 1.00 93.70 273 A 1 
ATOM 2147 C CE2 . PHE A 1 273 ? -7.390  25.575  -12.884 1.00 93.71 273 A 1 
ATOM 2148 C CZ  . PHE A 1 273 ? -7.231  25.058  -11.585 1.00 94.30 273 A 1 
ATOM 2149 N N   . ALA A 1 274 ? -4.835  21.080  -17.480 1.00 95.67 274 A 1 
ATOM 2150 C CA  . ALA A 1 274 ? -4.798  19.964  -18.423 1.00 94.89 274 A 1 
ATOM 2151 C C   . ALA A 1 274 ? -3.620  18.998  -18.196 1.00 94.43 274 A 1 
ATOM 2152 O O   . ALA A 1 274 ? -3.711  17.824  -18.561 1.00 92.59 274 A 1 
ATOM 2153 C CB  . ALA A 1 274 ? -4.760  20.549  -19.841 1.00 94.15 274 A 1 
ATOM 2154 N N   . GLY A 1 275 ? -2.517  19.484  -17.628 1.00 94.70 275 A 1 
ATOM 2155 C CA  . GLY A 1 275 ? -1.330  18.699  -17.288 1.00 94.01 275 A 1 
ATOM 2156 C C   . GLY A 1 275 ? -1.070  18.576  -15.785 1.00 94.58 275 A 1 
ATOM 2157 O O   . GLY A 1 275 ? -0.031  18.045  -15.397 1.00 93.24 275 A 1 
ATOM 2158 N N   . ALA A 1 276 ? -1.966  19.100  -14.948 1.00 95.29 276 A 1 
ATOM 2159 C CA  . ALA A 1 276 ? -1.788  19.101  -13.507 1.00 95.31 276 A 1 
ATOM 2160 C C   . ALA A 1 276 ? -2.064  17.719  -12.896 1.00 95.02 276 A 1 
ATOM 2161 O O   . ALA A 1 276 ? -2.974  17.004  -13.305 1.00 94.07 276 A 1 
ATOM 2162 C CB  . ALA A 1 276 ? -2.677  20.187  -12.894 1.00 95.22 276 A 1 
ATOM 2163 N N   . GLU A 1 277 ? -1.305  17.373  -11.872 1.00 95.27 277 A 1 
ATOM 2164 C CA  . GLU A 1 277 ? -1.607  16.266  -10.964 1.00 94.87 277 A 1 
ATOM 2165 C C   . GLU A 1 277 ? -2.132  16.876  -9.663  1.00 95.31 277 A 1 
ATOM 2166 O O   . GLU A 1 277 ? -1.344  17.204  -8.777  1.00 94.30 277 A 1 
ATOM 2167 C CB  . GLU A 1 277 ? -0.359  15.400  -10.726 1.00 93.21 277 A 1 
ATOM 2168 C CG  . GLU A 1 277 ? 0.160   14.679  -11.987 1.00 88.18 277 A 1 
ATOM 2169 C CD  . GLU A 1 277 ? 1.441   13.865  -11.712 1.00 87.36 277 A 1 
ATOM 2170 O OE1 . GLU A 1 277 ? 2.239   13.601  -12.648 1.00 78.94 277 A 1 
ATOM 2171 O OE2 . GLU A 1 277 ? 1.727   13.499  -10.552 1.00 81.06 277 A 1 
ATOM 2172 N N   . ILE A 1 278 ? -3.442  17.100  -9.584  1.00 96.21 278 A 1 
ATOM 2173 C CA  . ILE A 1 278 ? -4.099  17.685  -8.411  1.00 96.27 278 A 1 
ATOM 2174 C C   . ILE A 1 278 ? -5.134  16.706  -7.876  1.00 95.94 278 A 1 
ATOM 2175 O O   . ILE A 1 278 ? -5.974  16.200  -8.620  1.00 94.97 278 A 1 
ATOM 2176 C CB  . ILE A 1 278 ? -4.713  19.068  -8.712  1.00 96.13 278 A 1 
ATOM 2177 C CG1 . ILE A 1 278 ? -3.621  20.093  -9.089  1.00 94.71 278 A 1 
ATOM 2178 C CG2 . ILE A 1 278 ? -5.509  19.579  -7.494  1.00 94.73 278 A 1 
ATOM 2179 C CD1 . ILE A 1 278 ? -4.162  21.435  -9.605  1.00 89.30 278 A 1 
ATOM 2180 N N   . GLU A 1 279 ? -5.084  16.493  -6.569  1.00 95.69 279 A 1 
ATOM 2181 C CA  . GLU A 1 279 ? -5.958  15.590  -5.838  1.00 95.63 279 A 1 
ATOM 2182 C C   . GLU A 1 279 ? -6.465  16.246  -4.554  1.00 96.63 279 A 1 
ATOM 2183 O O   . GLU A 1 279 ? -5.823  17.126  -3.975  1.00 96.01 279 A 1 
ATOM 2184 C CB  . GLU A 1 279 ? -5.227  14.262  -5.580  1.00 93.18 279 A 1 
ATOM 2185 C CG  . GLU A 1 279 ? -3.931  14.410  -4.760  1.00 89.74 279 A 1 
ATOM 2186 C CD  . GLU A 1 279 ? -3.116  13.108  -4.664  1.00 89.00 279 A 1 
ATOM 2187 O OE1 . GLU A 1 279 ? -2.614  12.803  -3.564  1.00 80.72 279 A 1 
ATOM 2188 O OE2 . GLU A 1 279 ? -2.942  12.419  -5.692  1.00 81.83 279 A 1 
ATOM 2189 N N   . PHE A 1 280 ? -7.639  15.802  -4.105  1.00 96.83 280 A 1 
ATOM 2190 C CA  . PHE A 1 280 ? -8.223  16.230  -2.845  1.00 97.00 280 A 1 
ATOM 2191 C C   . PHE A 1 280 ? -8.275  15.067  -1.870  1.00 96.77 280 A 1 
ATOM 2192 O O   . PHE A 1 280 ? -8.785  13.988  -2.172  1.00 95.89 280 A 1 
ATOM 2193 C CB  . PHE A 1 280 ? -9.593  16.868  -3.055  1.00 97.00 280 A 1 
ATOM 2194 C CG  . PHE A 1 280 ? -9.547  18.197  -3.769  1.00 97.03 280 A 1 
ATOM 2195 C CD1 . PHE A 1 280 ? -9.691  19.395  -3.046  1.00 96.05 280 A 1 
ATOM 2196 C CD2 . PHE A 1 280 ? -9.345  18.239  -5.158  1.00 96.15 280 A 1 
ATOM 2197 C CE1 . PHE A 1 280 ? -9.653  20.628  -3.712  1.00 95.53 280 A 1 
ATOM 2198 C CE2 . PHE A 1 280 ? -9.298  19.472  -5.822  1.00 95.52 280 A 1 
ATOM 2199 C CZ  . PHE A 1 280 ? -9.458  20.664  -5.103  1.00 95.80 280 A 1 
ATOM 2200 N N   . VAL A 1 281 ? -7.749  15.312  -0.685  1.00 97.23 281 A 1 
ATOM 2201 C CA  . VAL A 1 281 ? -7.621  14.336  0.398   1.00 97.40 281 A 1 
ATOM 2202 C C   . VAL A 1 281 ? -8.258  14.888  1.677   1.00 97.64 281 A 1 
ATOM 2203 O O   . VAL A 1 281 ? -8.366  16.107  1.823   1.00 97.49 281 A 1 
ATOM 2204 C CB  . VAL A 1 281 ? -6.150  13.951  0.622   1.00 97.05 281 A 1 
ATOM 2205 C CG1 . VAL A 1 281 ? -5.541  13.327  -0.641  1.00 96.01 281 A 1 
ATOM 2206 C CG2 . VAL A 1 281 ? -5.268  15.128  1.061   1.00 95.65 281 A 1 
ATOM 2207 N N   . PRO A 1 282 ? -8.664  14.057  2.640   1.00 97.62 282 A 1 
ATOM 2208 C CA  . PRO A 1 282 ? -9.222  14.554  3.896   1.00 97.65 282 A 1 
ATOM 2209 C C   . PRO A 1 282 ? -8.271  15.520  4.617   1.00 97.82 282 A 1 
ATOM 2210 O O   . PRO A 1 282 ? -7.090  15.224  4.809   1.00 97.35 282 A 1 
ATOM 2211 C CB  . PRO A 1 282 ? -9.529  13.306  4.720   1.00 97.15 282 A 1 
ATOM 2212 C CG  . PRO A 1 282 ? -9.803  12.254  3.644   1.00 96.03 282 A 1 
ATOM 2213 C CD  . PRO A 1 282 ? -8.793  12.612  2.565   1.00 97.12 282 A 1 
ATOM 2214 N N   . ALA A 1 283 ? -8.784  16.679  5.051   1.00 97.83 283 A 1 
ATOM 2215 C CA  . ALA A 1 283 ? -7.972  17.722  5.692   1.00 97.83 283 A 1 
ATOM 2216 C C   . ALA A 1 283 ? -7.583  17.395  7.150   1.00 97.70 283 A 1 
ATOM 2217 O O   . ALA A 1 283 ? -6.719  18.050  7.735   1.00 96.43 283 A 1 
ATOM 2218 C CB  . ALA A 1 283 ? -8.736  19.048  5.588   1.00 97.55 283 A 1 
ATOM 2219 N N   . HIS A 1 284 ? -8.196  16.381  7.762   1.00 97.48 284 A 1 
ATOM 2220 C CA  . HIS A 1 284 ? -7.881  15.995  9.136   1.00 97.17 284 A 1 
ATOM 2221 C C   . HIS A 1 284 ? -6.492  15.352  9.258   1.00 97.50 284 A 1 
ATOM 2222 O O   . HIS A 1 284 ? -5.978  14.721  8.336   1.00 96.86 284 A 1 
ATOM 2223 C CB  . HIS A 1 284 ? -8.986  15.098  9.712   1.00 96.08 284 A 1 
ATOM 2224 C CG  . HIS A 1 284 ? -9.125  13.771  9.015   1.00 94.23 284 A 1 
ATOM 2225 N ND1 . HIS A 1 284 ? -8.213  12.740  9.012   1.00 82.61 284 A 1 
ATOM 2226 C CD2 . HIS A 1 284 ? -10.194 13.378  8.248   1.00 84.98 284 A 1 
ATOM 2227 C CE1 . HIS A 1 284 ? -8.706  11.752  8.252   1.00 82.39 284 A 1 
ATOM 2228 N NE2 . HIS A 1 284 ? -9.913  12.100  7.770   1.00 85.30 284 A 1 
ATOM 2229 N N   . LYS A 1 285 ? -5.898  15.482  10.437  1.00 97.89 285 A 1 
ATOM 2230 C CA  . LYS A 1 285 ? -4.621  14.849  10.794  1.00 97.89 285 A 1 
ATOM 2231 C C   . LYS A 1 285 ? -4.844  13.496  11.468  1.00 98.21 285 A 1 
ATOM 2232 O O   . LYS A 1 285 ? -5.895  13.269  12.075  1.00 97.57 285 A 1 
ATOM 2233 C CB  . LYS A 1 285 ? -3.803  15.789  11.691  1.00 97.14 285 A 1 
ATOM 2234 C CG  . LYS A 1 285 ? -3.509  17.171  11.087  1.00 95.17 285 A 1 
ATOM 2235 C CD  . LYS A 1 285 ? -2.692  17.130  9.790   1.00 90.25 285 A 1 
ATOM 2236 C CE  . LYS A 1 285 ? -2.354  18.554  9.363   1.00 84.79 285 A 1 
ATOM 2237 N NZ  . LYS A 1 285 ? -1.498  18.588  8.160   1.00 73.57 285 A 1 
ATOM 2238 N N   . ALA A 1 286 ? -3.825  12.643  11.422  1.00 97.85 286 A 1 
ATOM 2239 C CA  . ALA A 1 286 ? -3.786  11.386  12.152  1.00 98.15 286 A 1 
ATOM 2240 C C   . ALA A 1 286 ? -3.914  11.619  13.670  1.00 98.08 286 A 1 
ATOM 2241 O O   . ALA A 1 286 ? -3.260  12.491  14.253  1.00 97.44 286 A 1 
ATOM 2242 C CB  . ALA A 1 286 ? -2.497  10.643  11.788  1.00 98.12 286 A 1 
ATOM 2243 N N   . ARG A 1 287 ? -4.761  10.835  14.328  1.00 98.38 287 A 1 
ATOM 2244 C CA  . ARG A 1 287 ? -5.045  10.958  15.767  1.00 98.13 287 A 1 
ATOM 2245 C C   . ARG A 1 287 ? -5.043  9.592   16.451  1.00 98.53 287 A 1 
ATOM 2246 O O   . ARG A 1 287 ? -5.408  8.590   15.847  1.00 97.83 287 A 1 
ATOM 2247 C CB  . ARG A 1 287 ? -6.406  11.649  15.983  1.00 96.38 287 A 1 
ATOM 2248 C CG  . ARG A 1 287 ? -6.500  13.101  15.486  1.00 88.39 287 A 1 
ATOM 2249 C CD  . ARG A 1 287 ? -5.568  14.061  16.236  1.00 84.96 287 A 1 
ATOM 2250 N NE  . ARG A 1 287 ? -5.746  15.443  15.761  1.00 79.05 287 A 1 
ATOM 2251 C CZ  . ARG A 1 287 ? -5.189  16.535  16.268  1.00 72.65 287 A 1 
ATOM 2252 N NH1 . ARG A 1 287 ? -4.402  16.491  17.305  1.00 63.00 287 A 1 
ATOM 2253 N NH2 . ARG A 1 287 ? -5.421  17.698  15.730  1.00 63.02 287 A 1 
ATOM 2254 N N   . ASP A 1 288 ? -4.688  9.591   17.736  1.00 98.37 288 A 1 
ATOM 2255 C CA  . ASP A 1 288 ? -4.998  8.446   18.591  1.00 98.34 288 A 1 
ATOM 2256 C C   . ASP A 1 288 ? -6.515  8.282   18.710  1.00 98.20 288 A 1 
ATOM 2257 O O   . ASP A 1 288 ? -7.240  9.270   18.879  1.00 97.09 288 A 1 
ATOM 2258 C CB  . ASP A 1 288 ? -4.391  8.625   19.990  1.00 98.03 288 A 1 
ATOM 2259 C CG  . ASP A 1 288 ? -2.873  8.543   20.019  1.00 97.50 288 A 1 
ATOM 2260 O OD1 . ASP A 1 288 ? -2.271  7.998   19.072  1.00 95.41 288 A 1 
ATOM 2261 O OD2 . ASP A 1 288 ? -2.275  9.030   20.999  1.00 95.08 288 A 1 
ATOM 2262 N N   . LEU A 1 289 ? -6.975  7.032   18.634  1.00 98.26 289 A 1 
ATOM 2263 C CA  . LEU A 1 289 ? -8.391  6.685   18.650  1.00 98.19 289 A 1 
ATOM 2264 C C   . LEU A 1 289 ? -8.716  5.732   19.802  1.00 98.21 289 A 1 
ATOM 2265 O O   . LEU A 1 289 ? -7.954  4.822   20.125  1.00 96.91 289 A 1 
ATOM 2266 C CB  . LEU A 1 289 ? -8.780  6.165   17.252  1.00 97.49 289 A 1 
ATOM 2267 C CG  . LEU A 1 289 ? -10.290 5.909   17.098  1.00 95.05 289 A 1 
ATOM 2268 C CD1 . LEU A 1 289 ? -10.778 6.418   15.751  1.00 88.92 289 A 1 
ATOM 2269 C CD2 . LEU A 1 289 ? -10.634 4.429   17.184  1.00 89.56 289 A 1 
ATOM 2270 N N   . GLY A 1 290 ? -9.882  5.961   20.419  1.00 97.47 290 A 1 
ATOM 2271 C CA  . GLY A 1 290 ? -10.340 5.230   21.598  1.00 97.22 290 A 1 
ATOM 2272 C C   . GLY A 1 290 ? -9.867  5.853   22.916  1.00 97.59 290 A 1 
ATOM 2273 O O   . GLY A 1 290 ? -8.915  6.632   22.963  1.00 96.27 290 A 1 
ATOM 2274 N N   . PHE A 1 291 ? -10.546 5.509   24.009  1.00 97.28 291 A 1 
ATOM 2275 C CA  . PHE A 1 291 ? -10.201 6.027   25.346  1.00 97.21 291 A 1 
ATOM 2276 C C   . PHE A 1 291 ? -8.808  5.587   25.819  1.00 97.16 291 A 1 
ATOM 2277 O O   . PHE A 1 291 ? -8.131  6.335   26.523  1.00 95.23 291 A 1 
ATOM 2278 C CB  . PHE A 1 291 ? -11.254 5.561   26.364  1.00 97.01 291 A 1 
ATOM 2279 C CG  . PHE A 1 291 ? -12.606 6.225   26.213  1.00 95.90 291 A 1 
ATOM 2280 C CD1 . PHE A 1 291 ? -12.731 7.608   26.448  1.00 90.70 291 A 1 
ATOM 2281 C CD2 . PHE A 1 291 ? -13.739 5.469   25.867  1.00 92.42 291 A 1 
ATOM 2282 C CE1 . PHE A 1 291 ? -13.984 8.231   26.325  1.00 90.46 291 A 1 
ATOM 2283 C CE2 . PHE A 1 291 ? -14.993 6.092   25.744  1.00 90.58 291 A 1 
ATOM 2284 C CZ  . PHE A 1 291 ? -15.115 7.475   25.971  1.00 91.62 291 A 1 
ATOM 2285 N N   . ASP A 1 292 ? -8.397  4.386   25.430  1.00 97.65 292 A 1 
ATOM 2286 C CA  . ASP A 1 292 ? -7.102  3.789   25.747  1.00 97.43 292 A 1 
ATOM 2287 C C   . ASP A 1 292 ? -5.980  4.223   24.788  1.00 97.58 292 A 1 
ATOM 2288 O O   . ASP A 1 292 ? -4.811  3.940   25.044  1.00 96.45 292 A 1 
ATOM 2289 C CB  . ASP A 1 292 ? -7.264  2.262   25.763  1.00 96.66 292 A 1 
ATOM 2290 C CG  . ASP A 1 292 ? -7.574  1.649   24.390  1.00 96.21 292 A 1 
ATOM 2291 O OD1 . ASP A 1 292 ? -7.851  2.407   23.432  1.00 94.73 292 A 1 
ATOM 2292 O OD2 . ASP A 1 292 ? -7.521  0.414   24.281  1.00 93.78 292 A 1 
ATOM 2293 N N   . ARG A 1 293 ? -6.323  4.919   23.689  1.00 98.06 293 A 1 
ATOM 2294 C CA  . ARG A 1 293 ? -5.387  5.379   22.654  1.00 98.20 293 A 1 
ATOM 2295 C C   . ARG A 1 293 ? -4.587  4.242   21.995  1.00 98.33 293 A 1 
ATOM 2296 O O   . ARG A 1 293 ? -3.501  4.483   21.476  1.00 97.64 293 A 1 
ATOM 2297 C CB  . ARG A 1 293 ? -4.475  6.480   23.206  1.00 97.84 293 A 1 
ATOM 2298 C CG  . ARG A 1 293 ? -5.245  7.641   23.847  1.00 96.59 293 A 1 
ATOM 2299 C CD  . ARG A 1 293 ? -4.241  8.678   24.324  1.00 95.02 293 A 1 
ATOM 2300 N NE  . ARG A 1 293 ? -4.921  9.826   24.940  1.00 89.49 293 A 1 
ATOM 2301 C CZ  . ARG A 1 293 ? -4.351  10.966  25.277  1.00 85.68 293 A 1 
ATOM 2302 N NH1 . ARG A 1 293 ? -3.073  11.175  25.099  1.00 77.43 293 A 1 
ATOM 2303 N NH2 . ARG A 1 293 ? -5.064  11.922  25.803  1.00 77.31 293 A 1 
ATOM 2304 N N   . SER A 1 294 ? -5.113  3.030   22.000  1.00 98.26 294 A 1 
ATOM 2305 C CA  . SER A 1 294 ? -4.450  1.851   21.420  1.00 98.22 294 A 1 
ATOM 2306 C C   . SER A 1 294 ? -4.474  1.818   19.887  1.00 98.40 294 A 1 
ATOM 2307 O O   . SER A 1 294 ? -3.756  1.029   19.268  1.00 98.04 294 A 1 
ATOM 2308 C CB  . SER A 1 294 ? -5.096  0.583   21.979  1.00 97.79 294 A 1 
ATOM 2309 O OG  . SER A 1 294 ? -6.458  0.511   21.621  1.00 96.29 294 A 1 
ATOM 2310 N N   . MET A 1 295 ? -5.262  2.687   19.267  1.00 98.49 295 A 1 
ATOM 2311 C CA  . MET A 1 295 ? -5.485  2.751   17.826  1.00 98.61 295 A 1 
ATOM 2312 C C   . MET A 1 295 ? -5.085  4.105   17.244  1.00 98.69 295 A 1 
ATOM 2313 O O   . MET A 1 295 ? -4.965  5.106   17.956  1.00 98.52 295 A 1 
ATOM 2314 C CB  . MET A 1 295 ? -6.957  2.440   17.525  1.00 98.50 295 A 1 
ATOM 2315 C CG  . MET A 1 295 ? -7.375  1.029   17.946  1.00 98.12 295 A 1 
ATOM 2316 S SD  . MET A 1 295 ? -9.163  0.726   17.851  1.00 96.87 295 A 1 
ATOM 2317 C CE  . MET A 1 295 ? -9.733  1.713   19.263  1.00 90.39 295 A 1 
ATOM 2318 N N   . ILE A 1 296 ? -4.905  4.142   15.923  1.00 98.61 296 A 1 
ATOM 2319 C CA  . ILE A 1 296 ? -4.696  5.360   15.136  1.00 98.66 296 A 1 
ATOM 2320 C C   . ILE A 1 296 ? -5.832  5.458   14.127  1.00 98.65 296 A 1 
ATOM 2321 O O   . ILE A 1 296 ? -6.040  4.529   13.349  1.00 98.50 296 A 1 
ATOM 2322 C CB  . ILE A 1 296 ? -3.320  5.361   14.431  1.00 98.67 296 A 1 
ATOM 2323 C CG1 . ILE A 1 296 ? -2.164  5.111   15.427  1.00 98.07 296 A 1 
ATOM 2324 C CG2 . ILE A 1 296 ? -3.111  6.698   13.688  1.00 98.12 296 A 1 
ATOM 2325 C CD1 . ILE A 1 296 ? -0.809  4.870   14.747  1.00 97.34 296 A 1 
ATOM 2326 N N   . GLY A 1 297 ? -6.538  6.582   14.119  1.00 97.99 297 A 1 
ATOM 2327 C CA  . GLY A 1 297 ? -7.473  6.965   13.071  1.00 97.90 297 A 1 
ATOM 2328 C C   . GLY A 1 297 ? -6.847  8.027   12.169  1.00 98.09 297 A 1 
ATOM 2329 O O   . GLY A 1 297 ? -6.340  9.037   12.669  1.00 97.75 297 A 1 
ATOM 2330 N N   . ALA A 1 298 ? -6.854  7.799   10.857  1.00 97.98 298 A 1 
ATOM 2331 C CA  . ALA A 1 298 ? -6.250  8.683   9.867   1.00 97.95 298 A 1 
ATOM 2332 C C   . ALA A 1 298 ? -6.809  8.447   8.458   1.00 97.86 298 A 1 
ATOM 2333 O O   . ALA A 1 298 ? -7.572  7.512   8.216   1.00 97.17 298 A 1 
ATOM 2334 C CB  . ALA A 1 298 ? -4.730  8.468   9.881   1.00 97.64 298 A 1 
ATOM 2335 N N   . TYR A 1 299 ? -6.372  9.298   7.525   1.00 96.77 299 A 1 
ATOM 2336 C CA  . TYR A 1 299 ? -6.514  9.064   6.093   1.00 96.37 299 A 1 
ATOM 2337 C C   . TYR A 1 299 ? -5.277  8.339   5.539   1.00 96.08 299 A 1 
ATOM 2338 O O   . TYR A 1 299 ? -4.146  8.750   5.832   1.00 93.41 299 A 1 
ATOM 2339 C CB  . TYR A 1 299 ? -6.723  10.407  5.387   1.00 95.89 299 A 1 
ATOM 2340 C CG  . TYR A 1 299 ? -6.468  10.356  3.894   1.00 95.88 299 A 1 
ATOM 2341 C CD1 . TYR A 1 299 ? -5.333  10.997  3.357   1.00 93.59 299 A 1 
ATOM 2342 C CD2 . TYR A 1 299 ? -7.318  9.612   3.051   1.00 94.70 299 A 1 
ATOM 2343 C CE1 . TYR A 1 299 ? -5.057  10.903  1.984   1.00 93.89 299 A 1 
ATOM 2344 C CE2 . TYR A 1 299 ? -7.039  9.512   1.676   1.00 93.64 299 A 1 
ATOM 2345 C CZ  . TYR A 1 299 ? -5.906  10.159  1.140   1.00 95.33 299 A 1 
ATOM 2346 O OH  . TYR A 1 299 ? -5.634  10.060  -0.185  1.00 94.31 299 A 1 
ATOM 2347 N N   . GLY A 1 300 ? -5.492  7.318   4.711   1.00 95.57 300 A 1 
ATOM 2348 C CA  . GLY A 1 300 ? -4.439  6.652   3.947   1.00 95.46 300 A 1 
ATOM 2349 C C   . GLY A 1 300 ? -3.610  5.642   4.742   1.00 96.03 300 A 1 
ATOM 2350 O O   . GLY A 1 300 ? -2.402  5.550   4.522   1.00 94.17 300 A 1 
ATOM 2351 N N   . HIS A 1 301 ? -4.232  4.917   5.684   1.00 95.53 301 A 1 
ATOM 2352 C CA  . HIS A 1 301 ? -3.593  3.722   6.235   1.00 95.82 301 A 1 
ATOM 2353 C C   . HIS A 1 301 ? -3.357  2.678   5.140   1.00 95.75 301 A 1 
ATOM 2354 O O   . HIS A 1 301 ? -2.292  2.065   5.137   1.00 94.77 301 A 1 
ATOM 2355 C CB  . HIS A 1 301 ? -4.427  3.129   7.376   1.00 95.18 301 A 1 
ATOM 2356 C CG  . HIS A 1 301 ? -4.362  3.925   8.655   1.00 96.65 301 A 1 
ATOM 2357 N ND1 . HIS A 1 301 ? -3.235  4.509   9.187   1.00 92.44 301 A 1 
ATOM 2358 C CD2 . HIS A 1 301 ? -5.384  4.157   9.535   1.00 91.43 301 A 1 
ATOM 2359 C CE1 . HIS A 1 301 ? -3.577  5.081   10.357  1.00 94.25 301 A 1 
ATOM 2360 N NE2 . HIS A 1 301 ? -4.874  4.880   10.609  1.00 94.45 301 A 1 
ATOM 2361 N N   . ASP A 1 302 ? -4.304  2.545   4.224   1.00 94.26 302 A 1 
ATOM 2362 C CA  . ASP A 1 302 ? -4.186  1.762   2.995   1.00 92.11 302 A 1 
ATOM 2363 C C   . ASP A 1 302 ? -3.388  2.549   1.932   1.00 89.26 302 A 1 
ATOM 2364 O O   . ASP A 1 302 ? -3.848  3.592   1.469   1.00 81.57 302 A 1 
ATOM 2365 C CB  . ASP A 1 302 ? -5.604  1.419   2.523   1.00 90.62 302 A 1 
ATOM 2366 C CG  . ASP A 1 302 ? -5.656  0.475   1.327   1.00 87.98 302 A 1 
ATOM 2367 O OD1 . ASP A 1 302 ? -4.590  0.185   0.761   1.00 82.38 302 A 1 
ATOM 2368 O OD2 . ASP A 1 302 ? -6.797  0.080   0.993   1.00 82.56 302 A 1 
ATOM 2369 N N   . ASP A 1 303 ? -2.164  2.177   1.580   1.00 92.58 303 A 1 
ATOM 2370 C CA  . ASP A 1 303 ? -1.311  1.190   2.253   1.00 93.21 303 A 1 
ATOM 2371 C C   . ASP A 1 303 ? -0.076  1.828   2.918   1.00 94.13 303 A 1 
ATOM 2372 O O   . ASP A 1 303 ? 0.981   1.226   3.152   1.00 91.25 303 A 1 
ATOM 2373 C CB  . ASP A 1 303 ? -0.951  0.052   1.289   1.00 90.30 303 A 1 
ATOM 2374 C CG  . ASP A 1 303 ? -0.150  -1.031  2.011   1.00 86.58 303 A 1 
ATOM 2375 O OD1 . ASP A 1 303 ? -0.483  -1.332  3.182   1.00 83.42 303 A 1 
ATOM 2376 O OD2 . ASP A 1 303 ? 0.900   -1.439  1.469   1.00 81.81 303 A 1 
ATOM 2377 N N   . ARG A 1 304 ? -0.175  3.113   3.279   1.00 96.18 304 A 1 
ATOM 2378 C CA  . ARG A 1 304 ? 0.977   3.839   3.822   1.00 97.03 304 A 1 
ATOM 2379 C C   . ARG A 1 304 ? 1.444   3.300   5.173   1.00 97.70 304 A 1 
ATOM 2380 O O   . ARG A 1 304 ? 2.590   3.548   5.556   1.00 97.42 304 A 1 
ATOM 2381 C CB  . ARG A 1 304 ? 0.676   5.334   3.869   1.00 96.69 304 A 1 
ATOM 2382 C CG  . ARG A 1 304 ? 0.402   5.903   2.467   1.00 94.88 304 A 1 
ATOM 2383 C CD  . ARG A 1 304 ? 0.107   7.394   2.566   1.00 92.32 304 A 1 
ATOM 2384 N NE  . ARG A 1 304 ? -0.329  7.926   1.266   1.00 87.58 304 A 1 
ATOM 2385 C CZ  . ARG A 1 304 ? -1.355  8.720   1.051   1.00 85.79 304 A 1 
ATOM 2386 N NH1 . ARG A 1 304 ? -2.059  9.232   2.015   1.00 76.59 304 A 1 
ATOM 2387 N NH2 . ARG A 1 304 ? -1.711  9.001   -0.164  1.00 78.86 304 A 1 
ATOM 2388 N N   . CYS A 1 305 ? 0.604   2.563   5.900   1.00 97.66 305 A 1 
ATOM 2389 C CA  . CYS A 1 305 ? 1.023   1.933   7.146   1.00 97.90 305 A 1 
ATOM 2390 C C   . CYS A 1 305 ? 2.018   0.787   6.910   1.00 98.18 305 A 1 
ATOM 2391 O O   . CYS A 1 305 ? 3.070   0.752   7.568   1.00 98.07 305 A 1 
ATOM 2392 C CB  . CYS A 1 305 ? -0.203  1.533   7.982   1.00 97.76 305 A 1 
ATOM 2393 S SG  . CYS A 1 305 ? -1.151  0.161   7.280   1.00 97.45 305 A 1 
ATOM 2394 N N   . CYS A 1 306 ? 1.761   -0.080  5.925   1.00 97.60 306 A 1 
ATOM 2395 C CA  . CYS A 1 306 ? 2.686   -1.141  5.529   1.00 97.42 306 A 1 
ATOM 2396 C C   . CYS A 1 306 ? 3.918   -0.567  4.819   1.00 97.88 306 A 1 
ATOM 2397 O O   . CYS A 1 306 ? 5.044   -0.961  5.136   1.00 97.82 306 A 1 
ATOM 2398 C CB  . CYS A 1 306 ? 1.953   -2.155  4.656   1.00 96.62 306 A 1 
ATOM 2399 S SG  . CYS A 1 306 ? 0.593   -2.932  5.563   1.00 95.37 306 A 1 
ATOM 2400 N N   . ALA A 1 307 ? 3.737   0.447   3.955   1.00 97.32 307 A 1 
ATOM 2401 C CA  . ALA A 1 307 ? 4.831   1.164   3.309   1.00 97.67 307 A 1 
ATOM 2402 C C   . ALA A 1 307 ? 5.797   1.798   4.328   1.00 98.16 307 A 1 
ATOM 2403 O O   . ALA A 1 307 ? 7.015   1.639   4.223   1.00 98.28 307 A 1 
ATOM 2404 C CB  . ALA A 1 307 ? 4.226   2.216   2.372   1.00 97.38 307 A 1 
ATOM 2405 N N   . PHE A 1 308 ? 5.278   2.466   5.361   1.00 98.30 308 A 1 
ATOM 2406 C CA  . PHE A 1 308 ? 6.098   3.028   6.436   1.00 98.50 308 A 1 
ATOM 2407 C C   . PHE A 1 308 ? 6.797   1.943   7.266   1.00 98.55 308 A 1 
ATOM 2408 O O   . PHE A 1 308 ? 7.981   2.082   7.592   1.00 98.54 308 A 1 
ATOM 2409 C CB  . PHE A 1 308 ? 5.236   3.915   7.336   1.00 98.57 308 A 1 
ATOM 2410 C CG  . PHE A 1 308 ? 5.998   4.481   8.518   1.00 98.64 308 A 1 
ATOM 2411 C CD1 . PHE A 1 308 ? 5.931   3.850   9.774   1.00 98.34 308 A 1 
ATOM 2412 C CD2 . PHE A 1 308 ? 6.802   5.623   8.356   1.00 98.41 308 A 1 
ATOM 2413 C CE1 . PHE A 1 308 ? 6.652   4.366   10.864  1.00 98.16 308 A 1 
ATOM 2414 C CE2 . PHE A 1 308 ? 7.522   6.141   9.449   1.00 98.16 308 A 1 
ATOM 2415 C CZ  . PHE A 1 308 ? 7.445   5.512   10.705  1.00 98.33 308 A 1 
ATOM 2416 N N   . ALA A 1 309 ? 6.094   0.852   7.590   1.00 98.54 309 A 1 
ATOM 2417 C CA  . ALA A 1 309 ? 6.681   -0.274  8.309   1.00 98.59 309 A 1 
ATOM 2418 C C   . ALA A 1 309 ? 7.804   -0.940  7.493   1.00 98.60 309 A 1 
ATOM 2419 O O   . ALA A 1 309 ? 8.884   -1.193  8.028   1.00 98.44 309 A 1 
ATOM 2420 C CB  . ALA A 1 309 ? 5.563   -1.256  8.686   1.00 98.53 309 A 1 
ATOM 2421 N N   . GLY A 1 310 ? 7.598   -1.151  6.186   1.00 98.29 310 A 1 
ATOM 2422 C CA  . GLY A 1 310 ? 8.585   -1.702  5.257   1.00 98.30 310 A 1 
ATOM 2423 C C   . GLY A 1 310 ? 9.805   -0.799  5.067   1.00 98.39 310 A 1 
ATOM 2424 O O   . GLY A 1 310 ? 10.943  -1.257  5.212   1.00 98.23 310 A 1 
ATOM 2425 N N   . LEU A 1 311 ? 9.579   0.497   4.836   1.00 98.49 311 A 1 
ATOM 2426 C CA  . LEU A 1 311 ? 10.631  1.518   4.773   1.00 98.46 311 A 1 
ATOM 2427 C C   . LEU A 1 311 ? 11.477  1.511   6.052   1.00 98.34 311 A 1 
ATOM 2428 O O   . LEU A 1 311 ? 12.704  1.433   5.994   1.00 98.09 311 A 1 
ATOM 2429 C CB  . LEU A 1 311 ? 9.967   2.892   4.544   1.00 98.46 311 A 1 
ATOM 2430 C CG  . LEU A 1 311 ? 10.905  4.112   4.669   1.00 98.11 311 A 1 
ATOM 2431 C CD1 . LEU A 1 311 ? 11.993  4.116   3.598   1.00 97.19 311 A 1 
ATOM 2432 C CD2 . LEU A 1 311 ? 10.094  5.399   4.536   1.00 97.31 311 A 1 
ATOM 2433 N N   . SER A 1 312 ? 10.814  1.555   7.208   1.00 98.43 312 A 1 
ATOM 2434 C CA  . SER A 1 312 ? 11.483  1.571   8.510   1.00 98.37 312 A 1 
ATOM 2435 C C   . SER A 1 312 ? 12.274  0.287   8.753   1.00 98.09 312 A 1 
ATOM 2436 O O   . SER A 1 312 ? 13.425  0.349   9.178   1.00 97.73 312 A 1 
ATOM 2437 C CB  . SER A 1 312 ? 10.459  1.783   9.628   1.00 98.44 312 A 1 
ATOM 2438 O OG  . SER A 1 312 ? 9.812   3.024   9.452   1.00 97.32 312 A 1 
ATOM 2439 N N   . ALA A 1 313 ? 11.708  -0.875  8.409   1.00 98.33 313 A 1 
ATOM 2440 C CA  . ALA A 1 313 ? 12.367  -2.172  8.529   1.00 98.23 313 A 1 
ATOM 2441 C C   . ALA A 1 313 ? 13.621  -2.272  7.649   1.00 97.88 313 A 1 
ATOM 2442 O O   . ALA A 1 313 ? 14.680  -2.684  8.123   1.00 97.46 313 A 1 
ATOM 2443 C CB  . ALA A 1 313 ? 11.354  -3.268  8.185   1.00 98.36 313 A 1 
ATOM 2444 N N   . ALA A 1 314 ? 13.538  -1.844  6.385   1.00 98.18 314 A 1 
ATOM 2445 C CA  . ALA A 1 314 ? 14.687  -1.854  5.482   1.00 97.96 314 A 1 
ATOM 2446 C C   . ALA A 1 314 ? 15.787  -0.869  5.927   1.00 97.56 314 A 1 
ATOM 2447 O O   . ALA A 1 314 ? 16.978  -1.162  5.792   1.00 96.97 314 A 1 
ATOM 2448 C CB  . ALA A 1 314 ? 14.178  -1.575  4.068   1.00 98.03 314 A 1 
ATOM 2449 N N   . LEU A 1 315 ? 15.411  0.272   6.517   1.00 97.75 315 A 1 
ATOM 2450 C CA  . LEU A 1 315 ? 16.363  1.251   7.054   1.00 97.33 315 A 1 
ATOM 2451 C C   . LEU A 1 315 ? 17.160  0.746   8.268   1.00 96.72 315 A 1 
ATOM 2452 O O   . LEU A 1 315 ? 18.252  1.268   8.514   1.00 95.86 315 A 1 
ATOM 2453 C CB  . LEU A 1 315 ? 15.624  2.559   7.399   1.00 97.41 315 A 1 
ATOM 2454 C CG  . LEU A 1 315 ? 15.255  3.428   6.183   1.00 97.09 315 A 1 
ATOM 2455 C CD1 . LEU A 1 315 ? 14.433  4.626   6.665   1.00 96.21 315 A 1 
ATOM 2456 C CD2 . LEU A 1 315 ? 16.495  3.970   5.466   1.00 96.01 315 A 1 
ATOM 2457 N N   . GLU A 1 316 ? 16.692  -0.281  8.984   1.00 96.87 316 A 1 
ATOM 2458 C CA  . GLU A 1 316 ? 17.474  -0.924  10.056  1.00 96.43 316 A 1 
ATOM 2459 C C   . GLU A 1 316 ? 18.772  -1.548  9.527   1.00 96.14 316 A 1 
ATOM 2460 O O   . GLU A 1 316 ? 19.809  -1.512  10.194  1.00 94.95 316 A 1 
ATOM 2461 C CB  . GLU A 1 316 ? 16.648  -2.005  10.765  1.00 96.24 316 A 1 
ATOM 2462 C CG  . GLU A 1 316 ? 15.507  -1.438  11.613  1.00 93.07 316 A 1 
ATOM 2463 C CD  . GLU A 1 316 ? 16.021  -0.539  12.749  1.00 91.31 316 A 1 
ATOM 2464 O OE1 . GLU A 1 316 ? 15.477  0.573   12.909  1.00 82.31 316 A 1 
ATOM 2465 O OE2 . GLU A 1 316 ? 16.988  -0.952  13.434  1.00 83.87 316 A 1 
ATOM 2466 N N   . PHE A 1 317 ? 18.768  -2.038  8.281   1.00 96.67 317 A 1 
ATOM 2467 C CA  . PHE A 1 317 ? 19.961  -2.599  7.630   1.00 96.47 317 A 1 
ATOM 2468 C C   . PHE A 1 317 ? 20.947  -1.524  7.155   1.00 96.03 317 A 1 
ATOM 2469 O O   . PHE A 1 317 ? 22.093  -1.830  6.814   1.00 94.50 317 A 1 
ATOM 2470 C CB  . PHE A 1 317 ? 19.534  -3.513  6.478   1.00 96.69 317 A 1 
ATOM 2471 C CG  . PHE A 1 317 ? 18.690  -4.683  6.939   1.00 97.09 317 A 1 
ATOM 2472 C CD1 . PHE A 1 317 ? 19.300  -5.898  7.300   1.00 96.73 317 A 1 
ATOM 2473 C CD2 . PHE A 1 317 ? 17.294  -4.537  7.059   1.00 96.86 317 A 1 
ATOM 2474 C CE1 . PHE A 1 317 ? 18.518  -6.964  7.773   1.00 96.60 317 A 1 
ATOM 2475 C CE2 . PHE A 1 317 ? 16.513  -5.603  7.541   1.00 96.71 317 A 1 
ATOM 2476 C CZ  . PHE A 1 317 ? 17.123  -6.813  7.896   1.00 96.89 317 A 1 
ATOM 2477 N N   . ALA A 1 318 ? 20.522  -0.260  7.173   1.00 94.79 318 A 1 
ATOM 2478 C CA  . ALA A 1 318 ? 21.345  0.920   6.948   1.00 93.68 318 A 1 
ATOM 2479 C C   . ALA A 1 318 ? 21.657  1.674   8.255   1.00 91.71 318 A 1 
ATOM 2480 O O   . ALA A 1 318 ? 22.104  2.824   8.226   1.00 86.05 318 A 1 
ATOM 2481 C CB  . ALA A 1 318 ? 20.648  1.795   5.904   1.00 93.65 318 A 1 
ATOM 2482 N N   . ALA A 1 319 ? 21.402  1.069   9.420   1.00 89.03 319 A 1 
ATOM 2483 C CA  . ALA A 1 319 ? 21.734  1.668   10.703  1.00 84.81 319 A 1 
ATOM 2484 C C   . ALA A 1 319 ? 23.247  1.581   10.979  1.00 80.70 319 A 1 
ATOM 2485 O O   . ALA A 1 319 ? 23.907  0.576   10.720  1.00 69.48 319 A 1 
ATOM 2486 C CB  . ALA A 1 319 ? 20.884  1.024   11.802  1.00 80.36 319 A 1 
ATOM 2487 N N   . GLY A 1 320 ? 23.804  2.659   11.518  1.00 74.47 320 A 1 
ATOM 2488 C CA  . GLY A 1 320 ? 25.219  2.741   11.884  1.00 71.71 320 A 1 
ATOM 2489 C C   . GLY A 1 320 ? 26.148  3.299   10.793  1.00 71.44 320 A 1 
ATOM 2490 O O   . GLY A 1 320 ? 25.760  3.579   9.658   1.00 63.59 320 A 1 
ATOM 2491 N N   . THR A 1 321 ? 27.419  3.499   11.167  1.00 63.12 321 A 1 
ATOM 2492 C CA  . THR A 1 321 ? 28.514  3.880   10.260  1.00 60.80 321 A 1 
ATOM 2493 C C   . THR A 1 321 ? 28.948  2.679   9.407   1.00 59.09 321 A 1 
ATOM 2494 O O   . THR A 1 321 ? 28.513  1.554   9.651   1.00 54.18 321 A 1 
ATOM 2495 C CB  . THR A 1 321 ? 29.697  4.463   11.055  1.00 56.21 321 A 1 
ATOM 2496 O OG1 . THR A 1 321 ? 30.097  3.573   12.061  1.00 51.33 321 A 1 
ATOM 2497 C CG2 . THR A 1 321 ? 29.347  5.790   11.735  1.00 49.94 321 A 1 
ATOM 2498 N N   . LYS A 1 322 ? 29.832  2.866   8.415   1.00 58.16 322 A 1 
ATOM 2499 C CA  . LYS A 1 322 ? 30.330  1.838   7.461   1.00 58.16 322 A 1 
ATOM 2500 C C   . LYS A 1 322 ? 30.858  0.518   8.081   1.00 57.50 322 A 1 
ATOM 2501 O O   . LYS A 1 322 ? 31.211  -0.393  7.340   1.00 52.96 322 A 1 
ATOM 2502 C CB  . LYS A 1 322 ? 31.427  2.450   6.559   1.00 53.80 322 A 1 
ATOM 2503 C CG  . LYS A 1 322 ? 30.905  3.433   5.501   1.00 49.85 322 A 1 
ATOM 2504 C CD  . LYS A 1 322 ? 32.049  3.905   4.579   1.00 45.67 322 A 1 
ATOM 2505 C CE  . LYS A 1 322 ? 31.507  4.813   3.465   1.00 41.02 322 A 1 
ATOM 2506 N NZ  . LYS A 1 322 ? 32.570  5.262   2.526   1.00 35.84 322 A 1 
ATOM 2507 N N   . THR A 1 323 ? 30.925  0.412   9.398   1.00 44.82 323 A 1 
ATOM 2508 C CA  . THR A 1 323 ? 31.411  -0.755  10.153  1.00 44.23 323 A 1 
ATOM 2509 C C   . THR A 1 323 ? 30.314  -1.751  10.557  1.00 48.13 323 A 1 
ATOM 2510 O O   . THR A 1 323 ? 30.633  -2.793  11.131  1.00 45.34 323 A 1 
ATOM 2511 C CB  . THR A 1 323 ? 32.158  -0.279  11.411  1.00 36.40 323 A 1 
ATOM 2512 O OG1 . THR A 1 323 ? 31.344  0.603   12.158  1.00 32.54 323 A 1 
ATOM 2513 C CG2 . THR A 1 323 ? 33.433  0.488   11.063  1.00 31.78 323 A 1 
ATOM 2514 N N   . SER A 1 324 ? 29.023  -1.474  10.288  1.00 66.10 324 A 1 
ATOM 2515 C CA  . SER A 1 324 ? 27.953  -2.440  10.559  1.00 66.46 324 A 1 
ATOM 2516 C C   . SER A 1 324 ? 28.042  -3.635  9.598   1.00 71.39 324 A 1 
ATOM 2517 O O   . SER A 1 324 ? 28.285  -3.462  8.404   1.00 65.69 324 A 1 
ATOM 2518 C CB  . SER A 1 324 ? 26.566  -1.783  10.514  1.00 58.18 324 A 1 
ATOM 2519 O OG  . SER A 1 324 ? 26.306  -1.181  9.263   1.00 50.94 324 A 1 
ATOM 2520 N N   . ARG A 1 325 ? 27.841  -4.853  10.105  1.00 86.62 325 A 1 
ATOM 2521 C CA  . ARG A 1 325 ? 27.826  -6.077  9.290   1.00 88.25 325 A 1 
ATOM 2522 C C   . ARG A 1 325 ? 26.713  -5.975  8.236   1.00 91.13 325 A 1 
ATOM 2523 O O   . ARG A 1 325 ? 25.571  -5.757  8.633   1.00 89.31 325 A 1 
ATOM 2524 C CB  . ARG A 1 325 ? 27.658  -7.300  10.212  1.00 83.46 325 A 1 
ATOM 2525 C CG  . ARG A 1 325 ? 27.726  -8.630  9.451   1.00 72.94 325 A 1 
ATOM 2526 C CD  . ARG A 1 325 ? 27.621  -9.818  10.412  1.00 68.81 325 A 1 
ATOM 2527 N NE  . ARG A 1 325 ? 27.631  -11.103 9.689   1.00 59.97 325 A 1 
ATOM 2528 C CZ  . ARG A 1 325 ? 27.613  -12.311 10.227  1.00 52.68 325 A 1 
ATOM 2529 N NH1 . ARG A 1 325 ? 27.602  -12.494 11.520  1.00 49.41 325 A 1 
ATOM 2530 N NH2 . ARG A 1 325 ? 27.603  -13.371 9.467   1.00 45.66 325 A 1 
ATOM 2531 N N   . PRO A 1 326 ? 27.004  -6.145  6.932   1.00 92.80 326 A 1 
ATOM 2532 C CA  . PRO A 1 326 ? 25.974  -6.114  5.897   1.00 93.86 326 A 1 
ATOM 2533 C C   . PRO A 1 326 ? 24.977  -7.265  6.084   1.00 94.98 326 A 1 
ATOM 2534 O O   . PRO A 1 326 ? 25.332  -8.283  6.698   1.00 94.10 326 A 1 
ATOM 2535 C CB  . PRO A 1 326 ? 26.729  -6.216  4.567   1.00 91.98 326 A 1 
ATOM 2536 C CG  . PRO A 1 326 ? 27.994  -6.980  4.941   1.00 89.24 326 A 1 
ATOM 2537 C CD  . PRO A 1 326 ? 28.295  -6.480  6.352   1.00 92.13 326 A 1 
ATOM 2538 N N   . PRO A 1 327 ? 23.742  -7.147  5.556   1.00 95.37 327 A 1 
ATOM 2539 C CA  . PRO A 1 327 ? 22.819  -8.272  5.517   1.00 95.79 327 A 1 
ATOM 2540 C C   . PRO A 1 327 ? 23.420  -9.444  4.729   1.00 96.25 327 A 1 
ATOM 2541 O O   . PRO A 1 327 ? 24.366  -9.281  3.952   1.00 95.95 327 A 1 
ATOM 2542 C CB  . PRO A 1 327 ? 21.533  -7.729  4.883   1.00 95.74 327 A 1 
ATOM 2543 C CG  . PRO A 1 327 ? 22.023  -6.568  4.017   1.00 95.62 327 A 1 
ATOM 2544 C CD  . PRO A 1 327 ? 23.194  -6.012  4.821   1.00 96.31 327 A 1 
ATOM 2545 N N   . GLU A 1 328 ? 22.889  -10.646 4.932   1.00 96.61 328 A 1 
ATOM 2546 C CA  . GLU A 1 328 ? 23.376  -11.825 4.214   1.00 96.76 328 A 1 
ATOM 2547 C C   . GLU A 1 328 ? 22.995  -11.747 2.730   1.00 97.20 328 A 1 
ATOM 2548 O O   . GLU A 1 328 ? 23.883  -11.632 1.877   1.00 96.35 328 A 1 
ATOM 2549 C CB  . GLU A 1 328 ? 22.852  -13.091 4.906   1.00 95.76 328 A 1 
ATOM 2550 C CG  . GLU A 1 328 ? 23.576  -14.342 4.386   1.00 88.57 328 A 1 
ATOM 2551 C CD  . GLU A 1 328 ? 23.101  -15.633 5.072   1.00 85.54 328 A 1 
ATOM 2552 O OE1 . GLU A 1 328 ? 23.404  -16.714 4.514   1.00 75.75 328 A 1 
ATOM 2553 O OE2 . GLU A 1 328 ? 22.462  -15.558 6.136   1.00 76.67 328 A 1 
ATOM 2554 N N   . LYS A 1 329 ? 21.687  -11.700 2.429   1.00 97.33 329 A 1 
ATOM 2555 C CA  . LYS A 1 329 ? 21.171  -11.343 1.102   1.00 97.56 329 A 1 
ATOM 2556 C C   . LYS A 1 329 ? 20.976  -9.829  0.996   1.00 97.81 329 A 1 
ATOM 2557 O O   . LYS A 1 329 ? 20.783  -9.150  2.001   1.00 97.27 329 A 1 
ATOM 2558 C CB  . LYS A 1 329 ? 19.856  -12.072 0.823   1.00 97.08 329 A 1 
ATOM 2559 C CG  . LYS A 1 329 ? 20.017  -13.588 0.628   1.00 94.97 329 A 1 
ATOM 2560 C CD  . LYS A 1 329 ? 18.638  -14.136 0.246   1.00 94.02 329 A 1 
ATOM 2561 C CE  . LYS A 1 329 ? 18.594  -15.633 0.008   1.00 90.27 329 A 1 
ATOM 2562 N NZ  . LYS A 1 329 ? 17.189  -16.022 -0.300  1.00 86.70 329 A 1 
ATOM 2563 N N   . THR A 1 330 ? 21.004  -9.326  -0.228  1.00 97.91 330 A 1 
ATOM 2564 C CA  . THR A 1 330 ? 20.619  -7.938  -0.503  1.00 98.22 330 A 1 
ATOM 2565 C C   . THR A 1 330 ? 19.174  -7.706  -0.073  1.00 98.44 330 A 1 
ATOM 2566 O O   . THR A 1 330 ? 18.294  -8.496  -0.411  1.00 98.30 330 A 1 
ATOM 2567 C CB  . THR A 1 330 ? 20.811  -7.612  -1.987  1.00 98.08 330 A 1 
ATOM 2568 O OG1 . THR A 1 330 ? 22.193  -7.644  -2.266  1.00 97.07 330 A 1 
ATOM 2569 C CG2 . THR A 1 330 ? 20.303  -6.236  -2.396  1.00 97.14 330 A 1 
ATOM 2570 N N   . VAL A 1 331 ? 18.949  -6.634  0.667   1.00 98.25 331 A 1 
ATOM 2571 C CA  . VAL A 1 331 ? 17.632  -6.192  1.127   1.00 98.32 331 A 1 
ATOM 2572 C C   . VAL A 1 331 ? 17.114  -5.121  0.183   1.00 98.47 331 A 1 
ATOM 2573 O O   . VAL A 1 331 ? 17.840  -4.165  -0.087  1.00 98.17 331 A 1 
ATOM 2574 C CB  . VAL A 1 331 ? 17.732  -5.667  2.573   1.00 97.59 331 A 1 
ATOM 2575 C CG1 . VAL A 1 331 ? 16.486  -4.907  3.022   1.00 94.15 331 A 1 
ATOM 2576 C CG2 . VAL A 1 331 ? 17.972  -6.834  3.537   1.00 94.59 331 A 1 
ATOM 2577 N N   . ILE A 1 332 ? 15.876  -5.265  -0.284  1.00 98.61 332 A 1 
ATOM 2578 C CA  . ILE A 1 332 ? 15.198  -4.294  -1.150  1.00 98.68 332 A 1 
ATOM 2579 C C   . ILE A 1 332 ? 13.873  -3.872  -0.508  1.00 98.65 332 A 1 
ATOM 2580 O O   . ILE A 1 332 ? 13.110  -4.710  -0.039  1.00 98.44 332 A 1 
ATOM 2581 C CB  . ILE A 1 332 ? 15.004  -4.855  -2.580  1.00 98.64 332 A 1 
ATOM 2582 C CG1 . ILE A 1 332 ? 16.371  -5.234  -3.202  1.00 98.25 332 A 1 
ATOM 2583 C CG2 . ILE A 1 332 ? 14.256  -3.837  -3.465  1.00 98.30 332 A 1 
ATOM 2584 C CD1 . ILE A 1 332 ? 16.313  -5.768  -4.638  1.00 97.66 332 A 1 
ATOM 2585 N N   . CYS A 1 333 ? 13.589  -2.578  -0.537  1.00 98.47 333 A 1 
ATOM 2586 C CA  . CYS A 1 333 ? 12.256  -2.037  -0.295  1.00 98.48 333 A 1 
ATOM 2587 C C   . CYS A 1 333 ? 11.750  -1.383  -1.582  1.00 98.39 333 A 1 
ATOM 2588 O O   . CYS A 1 333 ? 12.433  -0.530  -2.157  1.00 98.08 333 A 1 
ATOM 2589 C CB  . CYS A 1 333 ? 12.305  -1.078  0.893   1.00 98.44 333 A 1 
ATOM 2590 S SG  . CYS A 1 333 ? 10.666  -0.408  1.272   1.00 97.91 333 A 1 
ATOM 2591 N N   . LEU A 1 334 ? 10.575  -1.818  -2.034  1.00 97.77 334 A 1 
ATOM 2592 C CA  . LEU A 1 334 ? 9.891   -1.349  -3.234  1.00 97.27 334 A 1 
ATOM 2593 C C   . LEU A 1 334 ? 8.636   -0.580  -2.822  1.00 96.98 334 A 1 
ATOM 2594 O O   . LEU A 1 334 ? 7.747   -1.151  -2.206  1.00 96.15 334 A 1 
ATOM 2595 C CB  . LEU A 1 334 ? 9.565   -2.580  -4.109  1.00 96.68 334 A 1 
ATOM 2596 C CG  . LEU A 1 334 ? 8.701   -2.275  -5.346  1.00 95.84 334 A 1 
ATOM 2597 C CD1 . LEU A 1 334 ? 9.434   -1.353  -6.326  1.00 94.20 334 A 1 
ATOM 2598 C CD2 . LEU A 1 334 ? 8.352   -3.574  -6.072  1.00 94.16 334 A 1 
ATOM 2599 N N   . LEU A 1 335 ? 8.558   0.689   -3.185  1.00 97.05 335 A 1 
ATOM 2600 C CA  . LEU A 1 335 ? 7.403   1.551   -2.957  1.00 96.81 335 A 1 
ATOM 2601 C C   . LEU A 1 335 ? 6.857   1.978   -4.317  1.00 96.18 335 A 1 
ATOM 2602 O O   . LEU A 1 335 ? 7.445   2.837   -4.987  1.00 95.29 335 A 1 
ATOM 2603 C CB  . LEU A 1 335 ? 7.815   2.751   -2.082  1.00 97.15 335 A 1 
ATOM 2604 C CG  . LEU A 1 335 ? 8.444   2.394   -0.722  1.00 97.05 335 A 1 
ATOM 2605 C CD1 . LEU A 1 335 ? 8.898   3.668   -0.018  1.00 96.53 335 A 1 
ATOM 2606 C CD2 . LEU A 1 335 ? 7.475   1.655   0.200   1.00 96.32 335 A 1 
ATOM 2607 N N   . THR A 1 336 ? 5.770   1.348   -4.754  1.00 94.73 336 A 1 
ATOM 2608 C CA  . THR A 1 336 ? 5.104   1.670   -6.022  1.00 93.76 336 A 1 
ATOM 2609 C C   . THR A 1 336 ? 4.074   2.773   -5.819  1.00 92.85 336 A 1 
ATOM 2610 O O   . THR A 1 336 ? 3.448   2.845   -4.766  1.00 90.52 336 A 1 
ATOM 2611 C CB  . THR A 1 336 ? 4.457   0.436   -6.665  1.00 92.82 336 A 1 
ATOM 2612 O OG1 . THR A 1 336 ? 3.552   -0.197  -5.797  1.00 85.21 336 A 1 
ATOM 2613 C CG2 . THR A 1 336 ? 5.508   -0.605  -7.050  1.00 85.20 336 A 1 
ATOM 2614 N N   . ASP A 1 337 ? 3.910   3.656   -6.806  1.00 91.15 337 A 1 
ATOM 2615 C CA  . ASP A 1 337 ? 2.917   4.727   -6.689  1.00 89.75 337 A 1 
ATOM 2616 C C   . ASP A 1 337 ? 1.488   4.184   -6.647  1.00 88.38 337 A 1 
ATOM 2617 O O   . ASP A 1 337 ? 0.693   4.700   -5.869  1.00 80.16 337 A 1 
ATOM 2618 C CB  . ASP A 1 337 ? 3.093   5.801   -7.776  1.00 86.24 337 A 1 
ATOM 2619 C CG  . ASP A 1 337 ? 2.653   5.419   -9.195  1.00 85.51 337 A 1 
ATOM 2620 O OD1 . ASP A 1 337 ? 2.725   4.226   -9.561  1.00 76.93 337 A 1 
ATOM 2621 O OD2 . ASP A 1 337 ? 2.341   6.335   -9.986  1.00 79.41 337 A 1 
ATOM 2622 N N   . LYS A 1 338 ? 1.190   3.146   -7.419  1.00 85.57 338 A 1 
ATOM 2623 C CA  . LYS A 1 338 ? -0.122  2.498   -7.518  1.00 83.56 338 A 1 
ATOM 2624 C C   . LYS A 1 338 ? 0.008   0.992   -7.606  1.00 82.66 338 A 1 
ATOM 2625 O O   . LYS A 1 338 ? 0.864   0.483   -8.337  1.00 77.95 338 A 1 
ATOM 2626 C CB  . LYS A 1 338 ? -0.890  3.028   -8.739  1.00 78.54 338 A 1 
ATOM 2627 C CG  . LYS A 1 338 ? -1.234  4.505   -8.550  1.00 74.16 338 A 1 
ATOM 2628 C CD  . LYS A 1 338 ? -1.843  5.159   -9.789  1.00 69.53 338 A 1 
ATOM 2629 C CE  . LYS A 1 338 ? -2.074  6.649   -9.507  1.00 67.50 338 A 1 
ATOM 2630 N NZ  . LYS A 1 338 ? -0.810  7.324   -9.074  1.00 61.26 338 A 1 
ATOM 2631 N N   . GLU A 1 339 ? -0.884  0.297   -6.926  1.00 81.60 339 A 1 
ATOM 2632 C CA  . GLU A 1 339 ? -0.981  -1.152  -6.988  1.00 79.38 339 A 1 
ATOM 2633 C C   . GLU A 1 339 ? -1.997  -1.623  -8.031  1.00 77.78 339 A 1 
ATOM 2634 O O   . GLU A 1 339 ? -1.695  -2.473  -8.872  1.00 70.78 339 A 1 
ATOM 2635 C CB  . GLU A 1 339 ? -1.337  -1.701  -5.599  1.00 75.11 339 A 1 
ATOM 2636 C CG  . GLU A 1 339 ? -1.240  -3.221  -5.635  1.00 70.32 339 A 1 
ATOM 2637 C CD  . GLU A 1 339 ? -1.719  -3.912  -4.369  1.00 69.98 339 A 1 
ATOM 2638 O OE1 . GLU A 1 339 ? -1.259  -5.070  -4.213  1.00 62.03 339 A 1 
ATOM 2639 O OE2 . GLU A 1 339 ? -2.593  -3.357  -3.710  1.00 64.84 339 A 1 
ATOM 2640 N N   . GLU A 1 340 ? -3.206  -1.078  -7.994  1.00 73.71 340 A 1 
ATOM 2641 C CA  . GLU A 1 340 ? -4.329  -1.577  -8.783  1.00 73.43 340 A 1 
ATOM 2642 C C   . GLU A 1 340 ? -4.704  -0.630  -9.928  1.00 71.92 340 A 1 
ATOM 2643 O O   . GLU A 1 340 ? -4.258  -0.797  -11.070 1.00 66.52 340 A 1 
ATOM 2644 C CB  . GLU A 1 340 ? -5.549  -1.848  -7.882  1.00 68.96 340 A 1 
ATOM 2645 C CG  . GLU A 1 340 ? -5.388  -2.812  -6.693  1.00 63.14 340 A 1 
ATOM 2646 C CD  . GLU A 1 340 ? -6.790  -3.284  -6.276  1.00 60.19 340 A 1 
ATOM 2647 O OE1 . GLU A 1 340 ? -6.993  -4.514  -6.173  1.00 54.68 340 A 1 
ATOM 2648 O OE2 . GLU A 1 340 ? -7.758  -2.490  -6.403  1.00 55.80 340 A 1 
ATOM 2649 N N   . ILE A 1 341 ? -5.536  0.370   -9.674  1.00 70.58 341 A 1 
ATOM 2650 C CA  . ILE A 1 341 ? -5.982  1.344   -10.674 1.00 69.13 341 A 1 
ATOM 2651 C C   . ILE A 1 341 ? -4.783  2.210   -11.082 1.00 67.95 341 A 1 
ATOM 2652 O O   . ILE A 1 341 ? -4.108  2.810   -10.251 1.00 62.89 341 A 1 
ATOM 2653 C CB  . ILE A 1 341 ? -7.181  2.176   -10.155 1.00 65.82 341 A 1 
ATOM 2654 C CG1 . ILE A 1 341 ? -8.386  1.260   -9.858  1.00 62.40 341 A 1 
ATOM 2655 C CG2 . ILE A 1 341 ? -7.574  3.258   -11.184 1.00 61.07 341 A 1 
ATOM 2656 C CD1 . ILE A 1 341 ? -9.565  1.961   -9.169  1.00 55.62 341 A 1 
ATOM 2657 N N   . GLY A 1 342 ? -4.491  2.260   -12.384 1.00 71.47 342 A 1 
ATOM 2658 C CA  . GLY A 1 342 ? -3.352  3.025   -12.910 1.00 71.00 342 A 1 
ATOM 2659 C C   . GLY A 1 342 ? -1.980  2.344   -12.768 1.00 73.48 342 A 1 
ATOM 2660 O O   . GLY A 1 342 ? -0.985  2.901   -13.229 1.00 68.78 342 A 1 
ATOM 2661 N N   . SER A 1 343 ? -1.911  1.122   -12.230 1.00 73.75 343 A 1 
ATOM 2662 C CA  . SER A 1 343 ? -0.658  0.369   -12.039 1.00 72.28 343 A 1 
ATOM 2663 C C   . SER A 1 343 ? 0.029   -0.091  -13.330 1.00 71.85 343 A 1 
ATOM 2664 O O   . SER A 1 343 ? 1.203   -0.456  -13.301 1.00 69.96 343 A 1 
ATOM 2665 C CB  . SER A 1 343 ? -0.908  -0.841  -11.135 1.00 68.37 343 A 1 
ATOM 2666 O OG  . SER A 1 343 ? -1.825  -1.723  -11.744 1.00 66.84 343 A 1 
ATOM 2667 N N   . MET A 1 344 ? -0.654  -0.012  -14.483 1.00 75.82 344 A 1 
ATOM 2668 C CA  . MET A 1 344 ? -0.091  -0.268  -15.821 1.00 73.06 344 A 1 
ATOM 2669 C C   . MET A 1 344 ? 0.924   0.797   -16.283 1.00 69.53 344 A 1 
ATOM 2670 O O   . MET A 1 344 ? 1.541   0.650   -17.339 1.00 63.54 344 A 1 
ATOM 2671 C CB  . MET A 1 344 ? -1.237  -0.331  -16.850 1.00 72.28 344 A 1 
ATOM 2672 C CG  . MET A 1 344 ? -2.191  -1.507  -16.652 1.00 69.04 344 A 1 
ATOM 2673 S SD  . MET A 1 344 ? -1.507  -3.154  -16.976 1.00 64.29 344 A 1 
ATOM 2674 C CE  . MET A 1 344 ? -1.190  -3.095  -18.752 1.00 55.70 344 A 1 
ATOM 2675 N N   . GLY A 1 345 ? 1.057   1.893   -15.552 1.00 79.09 345 A 1 
ATOM 2676 C CA  . GLY A 1 345 ? 1.943   3.009   -15.877 1.00 79.17 345 A 1 
ATOM 2677 C C   . GLY A 1 345 ? 3.435   2.673   -15.755 1.00 82.71 345 A 1 
ATOM 2678 O O   . GLY A 1 345 ? 3.859   1.528   -15.667 1.00 78.71 345 A 1 
ATOM 2679 N N   . ASN A 1 346 ? 4.271   3.708   -15.767 1.00 84.31 346 A 1 
ATOM 2680 C CA  . ASN A 1 346 ? 5.726   3.570   -15.626 1.00 86.41 346 A 1 
ATOM 2681 C C   . ASN A 1 346 ? 6.226   3.706   -14.177 1.00 88.15 346 A 1 
ATOM 2682 O O   . ASN A 1 346 ? 7.432   3.623   -13.948 1.00 84.09 346 A 1 
ATOM 2683 C CB  . ASN A 1 346 ? 6.412   4.562   -16.580 1.00 82.76 346 A 1 
ATOM 2684 C CG  . ASN A 1 346 ? 5.868   5.971   -16.436 1.00 82.21 346 A 1 
ATOM 2685 O OD1 . ASN A 1 346 ? 5.676   6.530   -15.374 1.00 74.24 346 A 1 
ATOM 2686 N ND2 . ASN A 1 346 ? 5.565   6.606   -17.540 1.00 75.92 346 A 1 
ATOM 2687 N N   . THR A 1 347 ? 5.311   3.922   -13.243 1.00 86.62 347 A 1 
ATOM 2688 C CA  . THR A 1 347 ? 5.560   4.107   -11.811 1.00 87.93 347 A 1 
ATOM 2689 C C   . THR A 1 347 ? 4.786   3.113   -10.948 1.00 88.26 347 A 1 
ATOM 2690 O O   . THR A 1 347 ? 5.181   2.866   -9.812  1.00 85.29 347 A 1 
ATOM 2691 C CB  . THR A 1 347 ? 5.204   5.546   -11.405 1.00 87.50 347 A 1 
ATOM 2692 O OG1 . THR A 1 347 ? 3.967   5.956   -11.965 1.00 85.83 347 A 1 
ATOM 2693 C CG2 . THR A 1 347 ? 6.229   6.545   -11.934 1.00 84.82 347 A 1 
ATOM 2694 N N   . GLY A 1 348 ? 3.734   2.496   -11.494 1.00 84.83 348 A 1 
ATOM 2695 C CA  . GLY A 1 348 ? 2.902   1.511   -10.814 1.00 84.28 348 A 1 
ATOM 2696 C C   . GLY A 1 348 ? 3.518   0.114   -10.698 1.00 86.22 348 A 1 
ATOM 2697 O O   . GLY A 1 348 ? 4.563   -0.184  -11.285 1.00 85.38 348 A 1 
ATOM 2698 N N   . ALA A 1 349 ? 2.832   -0.765  -9.985  1.00 86.20 349 A 1 
ATOM 2699 C CA  . ALA A 1 349 ? 3.281   -2.132  -9.700  1.00 85.89 349 A 1 
ATOM 2700 C C   . ALA A 1 349 ? 3.523   -2.989  -10.956 1.00 86.29 349 A 1 
ATOM 2701 O O   . ALA A 1 349 ? 4.384   -3.870  -10.949 1.00 84.90 349 A 1 
ATOM 2702 C CB  . ALA A 1 349 ? 2.239   -2.787  -8.793  1.00 84.95 349 A 1 
ATOM 2703 N N   . GLN A 1 350 ? 2.809   -2.717  -12.058 1.00 85.00 350 A 1 
ATOM 2704 C CA  . GLN A 1 350 ? 2.982   -3.411  -13.348 1.00 84.99 350 A 1 
ATOM 2705 C C   . GLN A 1 350 ? 4.110   -2.831  -14.213 1.00 86.49 350 A 1 
ATOM 2706 O O   . GLN A 1 350 ? 4.407   -3.363  -15.288 1.00 85.53 350 A 1 
ATOM 2707 C CB  . GLN A 1 350 ? 1.660   -3.415  -14.127 1.00 84.13 350 A 1 
ATOM 2708 C CG  . GLN A 1 350 ? 0.555   -4.152  -13.376 1.00 81.96 350 A 1 
ATOM 2709 C CD  . GLN A 1 350 ? -0.725  -4.260  -14.186 1.00 80.44 350 A 1 
ATOM 2710 O OE1 . GLN A 1 350 ? -0.748  -4.752  -15.303 1.00 73.14 350 A 1 
ATOM 2711 N NE2 . GLN A 1 350 ? -1.842  -3.819  -13.654 1.00 71.64 350 A 1 
ATOM 2712 N N   . SER A 1 351 ? 4.736   -1.745  -13.791 1.00 87.18 351 A 1 
ATOM 2713 C CA  . SER A 1 351 ? 5.872   -1.162  -14.497 1.00 87.60 351 A 1 
ATOM 2714 C C   . SER A 1 351 ? 7.107   -2.065  -14.417 1.00 88.71 351 A 1 
ATOM 2715 O O   . SER A 1 351 ? 7.230   -2.928  -13.552 1.00 88.47 351 A 1 
ATOM 2716 C CB  . SER A 1 351 ? 6.183   0.236   -13.962 1.00 86.60 351 A 1 
ATOM 2717 O OG  . SER A 1 351 ? 6.829   0.166   -12.705 1.00 82.81 351 A 1 
ATOM 2718 N N   . ARG A 1 352 ? 8.092   -1.810  -15.296 1.00 91.25 352 A 1 
ATOM 2719 C CA  . ARG A 1 352 ? 9.389   -2.507  -15.250 1.00 92.01 352 A 1 
ATOM 2720 C C   . ARG A 1 352 ? 10.345  -1.949  -14.188 1.00 93.38 352 A 1 
ATOM 2721 O O   . ARG A 1 352 ? 11.529  -2.274  -14.195 1.00 92.56 352 A 1 
ATOM 2722 C CB  . ARG A 1 352 ? 10.036  -2.542  -16.640 1.00 91.28 352 A 1 
ATOM 2723 C CG  . ARG A 1 352 ? 9.137   -3.250  -17.668 1.00 88.50 352 A 1 
ATOM 2724 C CD  . ARG A 1 352 ? 9.889   -3.502  -18.976 1.00 84.17 352 A 1 
ATOM 2725 N NE  . ARG A 1 352 ? 10.902  -4.557  -18.812 1.00 78.34 352 A 1 
ATOM 2726 C CZ  . ARG A 1 352 ? 11.819  -4.940  -19.682 1.00 73.03 352 A 1 
ATOM 2727 N NH1 . ARG A 1 352 ? 11.948  -4.382  -20.853 1.00 65.49 352 A 1 
ATOM 2728 N NH2 . ARG A 1 352 ? 12.619  -5.919  -19.374 1.00 65.45 352 A 1 
ATOM 2729 N N   . LEU A 1 353 ? 9.855   -1.100  -13.286 1.00 93.13 353 A 1 
ATOM 2730 C CA  . LEU A 1 353 ? 10.642  -0.435  -12.244 1.00 93.30 353 A 1 
ATOM 2731 C C   . LEU A 1 353 ? 11.509  -1.416  -11.452 1.00 94.64 353 A 1 
ATOM 2732 O O   . LEU A 1 353 ? 12.724  -1.265  -11.378 1.00 94.15 353 A 1 
ATOM 2733 C CB  . LEU A 1 353 ? 9.658   0.304   -11.319 1.00 91.27 353 A 1 
ATOM 2734 C CG  . LEU A 1 353 ? 10.294  0.802   -10.010 1.00 84.11 353 A 1 
ATOM 2735 C CD1 . LEU A 1 353 ? 10.218  2.292   -9.935  1.00 75.57 353 A 1 
ATOM 2736 C CD2 . LEU A 1 353 ? 9.519   0.256   -8.795  1.00 76.14 353 A 1 
ATOM 2737 N N   . PHE A 1 354 ? 10.887  -2.438  -10.880 1.00 94.41 354 A 1 
ATOM 2738 C CA  . PHE A 1 354 ? 11.585  -3.402  -10.035 1.00 94.93 354 A 1 
ATOM 2739 C C   . PHE A 1 354 ? 12.568  -4.262  -10.838 1.00 95.67 354 A 1 
ATOM 2740 O O   . PHE A 1 354 ? 13.717  -4.433  -10.427 1.00 95.54 354 A 1 
ATOM 2741 C CB  . PHE A 1 354 ? 10.555  -4.261  -9.292  1.00 94.74 354 A 1 
ATOM 2742 C CG  . PHE A 1 354 ? 11.192  -5.382  -8.501  1.00 94.88 354 A 1 
ATOM 2743 C CD1 . PHE A 1 354 ? 10.998  -6.718  -8.893  1.00 92.54 354 A 1 
ATOM 2744 C CD2 . PHE A 1 354 ? 12.050  -5.085  -7.427  1.00 92.84 354 A 1 
ATOM 2745 C CE1 . PHE A 1 354 ? 11.667  -7.753  -8.222  1.00 92.13 354 A 1 
ATOM 2746 C CE2 . PHE A 1 354 ? 12.726  -6.121  -6.760  1.00 91.68 354 A 1 
ATOM 2747 C CZ  . PHE A 1 354 ? 12.538  -7.455  -7.163  1.00 92.40 354 A 1 
ATOM 2748 N N   . GLU A 1 355 ? 12.145  -4.745  -12.015 1.00 95.75 355 A 1 
ATOM 2749 C CA  . GLU A 1 355 ? 12.994  -5.524  -12.923 1.00 95.80 355 A 1 
ATOM 2750 C C   . GLU A 1 355 ? 14.234  -4.726  -13.355 1.00 96.14 355 A 1 
ATOM 2751 O O   . GLU A 1 355 ? 15.357  -5.224  -13.265 1.00 95.57 355 A 1 
ATOM 2752 C CB  . GLU A 1 355 ? 12.160  -5.943  -14.145 1.00 94.73 355 A 1 
ATOM 2753 C CG  . GLU A 1 355 ? 12.923  -6.900  -15.074 1.00 89.32 355 A 1 
ATOM 2754 C CD  . GLU A 1 355 ? 12.197  -7.189  -16.397 1.00 89.80 355 A 1 
ATOM 2755 O OE1 . GLU A 1 355 ? 12.633  -8.105  -17.126 1.00 81.10 355 A 1 
ATOM 2756 O OE2 . GLU A 1 355 ? 11.297  -6.415  -16.797 1.00 83.84 355 A 1 
ATOM 2757 N N   . ASN A 1 356 ? 14.047  -3.470  -13.763 1.00 95.97 356 A 1 
ATOM 2758 C CA  . ASN A 1 356 ? 15.135  -2.581  -14.163 1.00 95.97 356 A 1 
ATOM 2759 C C   . ASN A 1 356 ? 16.094  -2.315  -12.997 1.00 96.48 356 A 1 
ATOM 2760 O O   . ASN A 1 356 ? 17.306  -2.419  -13.166 1.00 96.31 356 A 1 
ATOM 2761 C CB  . ASN A 1 356 ? 14.550  -1.260  -14.689 1.00 95.37 356 A 1 
ATOM 2762 C CG  . ASN A 1 356 ? 13.849  -1.374  -16.030 1.00 93.59 356 A 1 
ATOM 2763 O OD1 . ASN A 1 356 ? 14.010  -2.303  -16.804 1.00 89.09 356 A 1 
ATOM 2764 N ND2 . ASN A 1 356 ? 13.069  -0.379  -16.379 1.00 88.15 356 A 1 
ATOM 2765 N N   . PHE A 1 357 ? 15.574  -2.027  -11.815 1.00 96.46 357 A 1 
ATOM 2766 C CA  . PHE A 1 357 ? 16.409  -1.791  -10.638 1.00 96.93 357 A 1 
ATOM 2767 C C   . PHE A 1 357 ? 17.249  -3.021  -10.274 1.00 97.05 357 A 1 
ATOM 2768 O O   . PHE A 1 357 ? 18.454  -2.902  -10.047 1.00 96.96 357 A 1 
ATOM 2769 C CB  . PHE A 1 357 ? 15.528  -1.358  -9.468  1.00 97.39 357 A 1 
ATOM 2770 C CG  . PHE A 1 357 ? 16.322  -0.991  -8.231  1.00 97.88 357 A 1 
ATOM 2771 C CD1 . PHE A 1 357 ? 16.348  -1.854  -7.119  1.00 97.33 357 A 1 
ATOM 2772 C CD2 . PHE A 1 357 ? 17.033  0.219   -8.190  1.00 97.46 357 A 1 
ATOM 2773 C CE1 . PHE A 1 357 ? 17.061  -1.490  -5.964  1.00 97.40 357 A 1 
ATOM 2774 C CE2 . PHE A 1 357 ? 17.750  0.581   -7.034  1.00 97.32 357 A 1 
ATOM 2775 C CZ  . PHE A 1 357 ? 17.758  -0.270  -5.916  1.00 97.97 357 A 1 
ATOM 2776 N N   . ALA A 1 358 ? 16.657  -4.220  -10.291 1.00 97.35 358 A 1 
ATOM 2777 C CA  . ALA A 1 358 ? 17.392  -5.463  -10.062 1.00 97.29 358 A 1 
ATOM 2778 C C   . ALA A 1 358 ? 18.472  -5.703  -11.136 1.00 97.13 358 A 1 
ATOM 2779 O O   . ALA A 1 358 ? 19.594  -6.098  -10.806 1.00 96.66 358 A 1 
ATOM 2780 C CB  . ALA A 1 358 ? 16.381  -6.612  -9.989  1.00 97.21 358 A 1 
ATOM 2781 N N   . ALA A 1 359 ? 18.178  -5.399  -12.406 1.00 96.86 359 A 1 
ATOM 2782 C CA  . ALA A 1 359 ? 19.157  -5.457  -13.491 1.00 96.51 359 A 1 
ATOM 2783 C C   . ALA A 1 359 ? 20.321  -4.475  -13.270 1.00 96.24 359 A 1 
ATOM 2784 O O   . ALA A 1 359 ? 21.483  -4.839  -13.463 1.00 95.71 359 A 1 
ATOM 2785 C CB  . ALA A 1 359 ? 18.441  -5.193  -14.824 1.00 96.23 359 A 1 
ATOM 2786 N N   . TYR A 1 360 ? 20.036  -3.258  -12.802 1.00 96.48 360 A 1 
ATOM 2787 C CA  . TYR A 1 360 ? 21.057  -2.268  -12.457 1.00 96.27 360 A 1 
ATOM 2788 C C   . TYR A 1 360 ? 21.935  -2.732  -11.292 1.00 96.21 360 A 1 
ATOM 2789 O O   . TYR A 1 360 ? 23.163  -2.634  -11.382 1.00 95.70 360 A 1 
ATOM 2790 C CB  . TYR A 1 360 ? 20.405  -0.916  -12.147 1.00 96.09 360 A 1 
ATOM 2791 C CG  . TYR A 1 360 ? 19.585  -0.279  -13.257 1.00 95.50 360 A 1 
ATOM 2792 C CD1 . TYR A 1 360 ? 19.792  -0.607  -14.615 1.00 93.26 360 A 1 
ATOM 2793 C CD2 . TYR A 1 360 ? 18.606  0.679   -12.918 1.00 93.38 360 A 1 
ATOM 2794 C CE1 . TYR A 1 360 ? 19.027  0.005   -15.622 1.00 92.00 360 A 1 
ATOM 2795 C CE2 . TYR A 1 360 ? 17.843  1.299   -13.924 1.00 92.04 360 A 1 
ATOM 2796 C CZ  . TYR A 1 360 ? 18.052  0.964   -15.279 1.00 92.32 360 A 1 
ATOM 2797 O OH  . TYR A 1 360 ? 17.321  1.569   -16.251 1.00 90.32 360 A 1 
ATOM 2798 N N   . LEU A 1 361 ? 21.349  -3.322  -10.254 1.00 96.71 361 A 1 
ATOM 2799 C CA  . LEU A 1 361 ? 22.122  -3.927  -9.163  1.00 96.73 361 A 1 
ATOM 2800 C C   . LEU A 1 361 ? 23.052  -5.030  -9.684  1.00 96.29 361 A 1 
ATOM 2801 O O   . LEU A 1 361 ? 24.234  -5.047  -9.332  1.00 95.85 361 A 1 
ATOM 2802 C CB  . LEU A 1 361 ? 21.191  -4.500  -8.080  1.00 97.23 361 A 1 
ATOM 2803 C CG  . LEU A 1 361 ? 20.361  -3.484  -7.281  1.00 97.17 361 A 1 
ATOM 2804 C CD1 . LEU A 1 361 ? 19.518  -4.251  -6.259  1.00 96.48 361 A 1 
ATOM 2805 C CD2 . LEU A 1 361 ? 21.226  -2.472  -6.536  1.00 96.59 361 A 1 
ATOM 2806 N N   . CYS A 1 362 ? 22.553  -5.919  -10.557 1.00 96.79 362 A 1 
ATOM 2807 C CA  . CYS A 1 362 ? 23.364  -6.972  -11.175 1.00 95.96 362 A 1 
ATOM 2808 C C   . CYS A 1 362 ? 24.518  -6.381  -12.001 1.00 95.33 362 A 1 
ATOM 2809 O O   . CYS A 1 362 ? 25.667  -6.792  -11.829 1.00 94.14 362 A 1 
ATOM 2810 C CB  . CYS A 1 362 ? 22.473  -7.885  -12.032 1.00 95.84 362 A 1 
ATOM 2811 S SG  . CYS A 1 362 ? 21.369  -8.884  -10.989 1.00 94.97 362 A 1 
ATOM 2812 N N   . SER A 1 363 ? 24.243  -5.375  -12.836 1.00 95.02 363 A 1 
ATOM 2813 C CA  . SER A 1 363 ? 25.251  -4.744  -13.700 1.00 94.39 363 A 1 
ATOM 2814 C C   . SER A 1 363 ? 26.347  -4.003  -12.924 1.00 94.20 363 A 1 
ATOM 2815 O O   . SER A 1 363 ? 27.504  -3.992  -13.341 1.00 92.99 363 A 1 
ATOM 2816 C CB  . SER A 1 363 ? 24.572  -3.796  -14.698 1.00 93.67 363 A 1 
ATOM 2817 O OG  . SER A 1 363 ? 24.155  -2.585  -14.092 1.00 85.63 363 A 1 
ATOM 2818 N N   . LEU A 1 364 ? 26.000  -3.424  -11.774 1.00 94.22 364 A 1 
ATOM 2819 C CA  . LEU A 1 364 ? 26.937  -2.692  -10.918 1.00 94.30 364 A 1 
ATOM 2820 C C   . LEU A 1 364 ? 27.680  -3.589  -9.913  1.00 94.13 364 A 1 
ATOM 2821 O O   . LEU A 1 364 ? 28.633  -3.136  -9.288  1.00 92.82 364 A 1 
ATOM 2822 C CB  . LEU A 1 364 ? 26.172  -1.566  -10.204 1.00 94.78 364 A 1 
ATOM 2823 C CG  . LEU A 1 364 ? 25.669  -0.436  -11.118 1.00 94.44 364 A 1 
ATOM 2824 C CD1 . LEU A 1 364 ? 24.785  0.509   -10.305 1.00 92.66 364 A 1 
ATOM 2825 C CD2 . LEU A 1 364 ? 26.817  0.385   -11.696 1.00 93.02 364 A 1 
ATOM 2826 N N   . SER A 1 365 ? 27.253  -4.845  -9.736  1.00 93.92 365 A 1 
ATOM 2827 C CA  . SER A 1 365 ? 27.866  -5.770  -8.764  1.00 92.64 365 A 1 
ATOM 2828 C C   . SER A 1 365 ? 28.777  -6.813  -9.409  1.00 90.76 365 A 1 
ATOM 2829 O O   . SER A 1 365 ? 29.758  -7.243  -8.796  1.00 83.38 365 A 1 
ATOM 2830 C CB  . SER A 1 365 ? 26.790  -6.490  -7.952  1.00 91.41 365 A 1 
ATOM 2831 O OG  . SER A 1 365 ? 25.929  -5.561  -7.346  1.00 83.83 365 A 1 
ATOM 2832 N N   . ALA A 1 366 ? 28.484  -7.228  -10.649 1.00 86.74 366 A 1 
ATOM 2833 C CA  . ALA A 1 366 ? 29.233  -8.257  -11.377 1.00 84.04 366 A 1 
ATOM 2834 C C   . ALA A 1 366 ? 30.308  -7.658  -12.305 1.00 83.16 366 A 1 
ATOM 2835 O O   . ALA A 1 366 ? 30.391  -6.452  -12.519 1.00 75.07 366 A 1 
ATOM 2836 C CB  . ALA A 1 366 ? 28.227  -9.146  -12.117 1.00 79.73 366 A 1 
ATOM 2837 N N   . GLU A 1 367 ? 31.169  -8.516  -12.861 1.00 75.97 367 A 1 
ATOM 2838 C CA  . GLU A 1 367 ? 32.129  -8.089  -13.897 1.00 75.29 367 A 1 
ATOM 2839 C C   . GLU A 1 367 ? 31.440  -7.824  -15.233 1.00 77.52 367 A 1 
ATOM 2840 O O   . GLU A 1 367 ? 31.790  -6.884  -15.939 1.00 72.16 367 A 1 
ATOM 2841 C CB  . GLU A 1 367 ? 33.253  -9.110  -14.123 1.00 70.76 367 A 1 
ATOM 2842 C CG  . GLU A 1 367 ? 33.920  -9.584  -12.834 1.00 62.48 367 A 1 
ATOM 2843 C CD  . GLU A 1 367 ? 35.405  -9.905  -13.007 1.00 54.13 367 A 1 
ATOM 2844 O OE1 . GLU A 1 367 ? 36.164  -9.320  -12.185 1.00 46.61 367 A 1 
ATOM 2845 O OE2 . GLU A 1 367 ? 35.772  -10.591 -13.967 1.00 53.35 367 A 1 
ATOM 2846 N N   . THR A 1 368 ? 30.452  -8.649  -15.551 1.00 82.70 368 A 1 
ATOM 2847 C CA  . THR A 1 368 ? 29.626  -8.570  -16.751 1.00 81.86 368 A 1 
ATOM 2848 C C   . THR A 1 368 ? 28.170  -8.758  -16.352 1.00 82.02 368 A 1 
ATOM 2849 O O   . THR A 1 368 ? 27.862  -9.629  -15.535 1.00 76.70 368 A 1 
ATOM 2850 C CB  . THR A 1 368 ? 30.024  -9.643  -17.773 1.00 78.11 368 A 1 
ATOM 2851 O OG1 . THR A 1 368 ? 30.027  -10.920 -17.176 1.00 70.93 368 A 1 
ATOM 2852 C CG2 . THR A 1 368 ? 31.423  -9.402  -18.346 1.00 70.05 368 A 1 
ATOM 2853 N N   . TYR A 1 369 ? 27.276  -7.966  -16.937 1.00 83.76 369 A 1 
ATOM 2854 C CA  . TYR A 1 369 ? 25.837  -8.184  -16.791 1.00 84.60 369 A 1 
ATOM 2855 C C   . TYR A 1 369 ? 25.401  -9.436  -17.559 1.00 85.07 369 A 1 
ATOM 2856 O O   . TYR A 1 369 ? 25.828  -9.660  -18.690 1.00 82.14 369 A 1 
ATOM 2857 C CB  . TYR A 1 369 ? 25.069  -6.949  -17.266 1.00 83.04 369 A 1 
ATOM 2858 C CG  . TYR A 1 369 ? 23.567  -7.164  -17.308 1.00 85.23 369 A 1 
ATOM 2859 C CD1 . TYR A 1 369 ? 22.920  -7.376  -18.545 1.00 79.56 369 A 1 
ATOM 2860 C CD2 . TYR A 1 369 ? 22.822  -7.212  -16.113 1.00 79.81 369 A 1 
ATOM 2861 C CE1 . TYR A 1 369 ? 21.536  -7.618  -18.584 1.00 78.02 369 A 1 
ATOM 2862 C CE2 . TYR A 1 369 ? 21.434  -7.459  -16.152 1.00 78.40 369 A 1 
ATOM 2863 C CZ  . TYR A 1 369 ? 20.790  -7.657  -17.390 1.00 81.85 369 A 1 
ATOM 2864 O OH  . TYR A 1 369 ? 19.446  -7.885  -17.433 1.00 81.73 369 A 1 
ATOM 2865 N N   . SER A 1 370 ? 24.536  -10.233 -16.951 1.00 86.44 370 A 1 
ATOM 2866 C CA  . SER A 1 370 ? 23.948  -11.427 -17.547 1.00 87.63 370 A 1 
ATOM 2867 C C   . SER A 1 370 ? 22.456  -11.484 -17.235 1.00 89.62 370 A 1 
ATOM 2868 O O   . SER A 1 370 ? 22.048  -11.553 -16.074 1.00 88.86 370 A 1 
ATOM 2869 C CB  . SER A 1 370 ? 24.673  -12.659 -17.011 1.00 84.48 370 A 1 
ATOM 2870 O OG  . SER A 1 370 ? 24.026  -13.864 -17.335 1.00 81.25 370 A 1 
ATOM 2871 N N   . GLU A 1 371 ? 21.643  -11.527 -18.279 1.00 92.20 371 A 1 
ATOM 2872 C CA  . GLU A 1 371 ? 20.191  -11.729 -18.170 1.00 93.15 371 A 1 
ATOM 2873 C C   . GLU A 1 371 ? 19.848  -13.059 -17.469 1.00 94.36 371 A 1 
ATOM 2874 O O   . GLU A 1 371 ? 18.864  -13.171 -16.746 1.00 93.51 371 A 1 
ATOM 2875 C CB  . GLU A 1 371 ? 19.619  -11.689 -19.597 1.00 91.71 371 A 1 
ATOM 2876 C CG  . GLU A 1 371 ? 18.095  -11.863 -19.686 1.00 81.43 371 A 1 
ATOM 2877 C CD  . GLU A 1 371 ? 17.285  -10.767 -18.987 1.00 78.32 371 A 1 
ATOM 2878 O OE1 . GLU A 1 371 ? 16.079  -11.044 -18.770 1.00 69.66 371 A 1 
ATOM 2879 O OE2 . GLU A 1 371 ? 17.853  -9.692  -18.716 1.00 70.22 371 A 1 
ATOM 2880 N N   . ILE A 1 372 ? 20.695  -14.085 -17.649 1.00 93.06 372 A 1 
ATOM 2881 C CA  . ILE A 1 372 ? 20.531  -15.374 -16.971 1.00 93.49 372 A 1 
ATOM 2882 C C   . ILE A 1 372 ? 20.723  -15.211 -15.458 1.00 94.01 372 A 1 
ATOM 2883 O O   . ILE A 1 372 ? 19.980  -15.810 -14.684 1.00 93.42 372 A 1 
ATOM 2884 C CB  . ILE A 1 372 ? 21.496  -16.430 -17.559 1.00 92.53 372 A 1 
ATOM 2885 C CG1 . ILE A 1 372 ? 21.149  -16.696 -19.043 1.00 86.58 372 A 1 
ATOM 2886 C CG2 . ILE A 1 372 ? 21.457  -17.736 -16.746 1.00 85.01 372 A 1 
ATOM 2887 C CD1 . ILE A 1 372 ? 22.135  -17.617 -19.770 1.00 75.21 372 A 1 
ATOM 2888 N N   . ASP A 1 373 ? 21.683  -14.398 -15.029 1.00 92.96 373 A 1 
ATOM 2889 C CA  . ASP A 1 373 ? 21.925  -14.161 -13.605 1.00 92.30 373 A 1 
ATOM 2890 C C   . ASP A 1 373 ? 20.815  -13.320 -12.973 1.00 93.93 373 A 1 
ATOM 2891 O O   . ASP A 1 373 ? 20.424  -13.611 -11.844 1.00 93.66 373 A 1 
ATOM 2892 C CB  . ASP A 1 373 ? 23.305  -13.536 -13.379 1.00 90.27 373 A 1 
ATOM 2893 C CG  . ASP A 1 373 ? 24.441  -14.495 -13.750 1.00 86.36 373 A 1 
ATOM 2894 O OD1 . ASP A 1 373 ? 24.279  -15.725 -13.542 1.00 82.75 373 A 1 
ATOM 2895 O OD2 . ASP A 1 373 ? 25.460  -13.999 -14.274 1.00 81.29 373 A 1 
ATOM 2896 N N   . LEU A 1 374 ? 20.234  -12.369 -13.708 1.00 94.67 374 A 1 
ATOM 2897 C CA  . LEU A 1 374 ? 19.037  -11.642 -13.273 1.00 95.57 374 A 1 
ATOM 2898 C C   . LEU A 1 374 ? 17.853  -12.599 -13.051 1.00 96.20 374 A 1 
ATOM 2899 O O   . LEU A 1 374 ? 17.223  -12.578 -11.994 1.00 95.93 374 A 1 
ATOM 2900 C CB  . LEU A 1 374 ? 18.698  -10.554 -14.312 1.00 95.46 374 A 1 
ATOM 2901 C CG  . LEU A 1 374 ? 17.422  -9.762  -13.979 1.00 94.86 374 A 1 
ATOM 2902 C CD1 . LEU A 1 374 ? 17.564  -8.970  -12.680 1.00 93.58 374 A 1 
ATOM 2903 C CD2 . LEU A 1 374 ? 17.105  -8.792  -15.115 1.00 93.67 374 A 1 
ATOM 2904 N N   . ARG A 1 375 ? 17.588  -13.504 -14.006 1.00 96.16 375 A 1 
ATOM 2905 C CA  . ARG A 1 375 ? 16.517  -14.510 -13.868 1.00 96.40 375 A 1 
ATOM 2906 C C   . ARG A 1 375 ? 16.778  -15.470 -12.711 1.00 96.79 375 A 1 
ATOM 2907 O O   . ARG A 1 375 ? 15.856  -15.809 -11.973 1.00 96.10 375 A 1 
ATOM 2908 C CB  . ARG A 1 375 ? 16.351  -15.278 -15.181 1.00 95.93 375 A 1 
ATOM 2909 C CG  . ARG A 1 375 ? 15.779  -14.377 -16.276 1.00 90.83 375 A 1 
ATOM 2910 C CD  . ARG A 1 375 ? 15.750  -15.130 -17.604 1.00 85.85 375 A 1 
ATOM 2911 N NE  . ARG A 1 375 ? 15.348  -14.234 -18.689 1.00 78.82 375 A 1 
ATOM 2912 C CZ  . ARG A 1 375 ? 14.602  -14.502 -19.737 1.00 70.05 375 A 1 
ATOM 2913 N NH1 . ARG A 1 375 ? 14.118  -15.699 -19.967 1.00 60.30 375 A 1 
ATOM 2914 N NH2 . ARG A 1 375 ? 14.335  -13.539 -20.569 1.00 62.30 375 A 1 
ATOM 2915 N N   . ARG A 1 376 ? 18.032  -15.887 -12.513 1.00 96.48 376 A 1 
ATOM 2916 C CA  . ARG A 1 376 ? 18.434  -16.692 -11.348 1.00 96.15 376 A 1 
ATOM 2917 C C   . ARG A 1 376 ? 18.273  -15.924 -10.041 1.00 96.88 376 A 1 
ATOM 2918 O O   . ARG A 1 376 ? 17.875  -16.538 -9.056  1.00 96.38 376 A 1 
ATOM 2919 C CB  . ARG A 1 376 ? 19.886  -17.150 -11.489 1.00 94.94 376 A 1 
ATOM 2920 C CG  . ARG A 1 376 ? 20.029  -18.311 -12.474 1.00 86.83 376 A 1 
ATOM 2921 C CD  . ARG A 1 376 ? 21.515  -18.618 -12.638 1.00 80.46 376 A 1 
ATOM 2922 N NE  . ARG A 1 376 ? 21.736  -19.833 -13.438 1.00 71.79 376 A 1 
ATOM 2923 C CZ  . ARG A 1 376 ? 22.917  -20.297 -13.808 1.00 64.27 376 A 1 
ATOM 2924 N NH1 . ARG A 1 376 ? 24.025  -19.677 -13.510 1.00 58.38 376 A 1 
ATOM 2925 N NH2 . ARG A 1 376 ? 22.997  -21.409 -14.485 1.00 56.77 376 A 1 
ATOM 2926 N N   . CYS A 1 377 ? 18.566  -14.638 -10.035 1.00 96.03 377 A 1 
ATOM 2927 C CA  . CYS A 1 377 ? 18.320  -13.759 -8.897  1.00 96.66 377 A 1 
ATOM 2928 C C   . CYS A 1 377 ? 16.835  -13.794 -8.522  1.00 97.33 377 A 1 
ATOM 2929 O O   . CYS A 1 377 ? 16.519  -14.149 -7.389  1.00 97.18 377 A 1 
ATOM 2930 C CB  . CYS A 1 377 ? 18.816  -12.342 -9.229  1.00 96.52 377 A 1 
ATOM 2931 S SG  . CYS A 1 377 ? 18.512  -11.206 -7.848  1.00 95.90 377 A 1 
ATOM 2932 N N   . PHE A 1 378 ? 15.933  -13.555 -9.474  1.00 97.20 378 A 1 
ATOM 2933 C CA  . PHE A 1 378 ? 14.490  -13.602 -9.219  1.00 97.42 378 A 1 
ATOM 2934 C C   . PHE A 1 378 ? 14.023  -14.970 -8.719  1.00 97.59 378 A 1 
ATOM 2935 O O   . PHE A 1 378 ? 13.398  -15.035 -7.666  1.00 97.31 378 A 1 
ATOM 2936 C CB  . PHE A 1 378 ? 13.720  -13.170 -10.473 1.00 97.27 378 A 1 
ATOM 2937 C CG  . PHE A 1 378 ? 13.893  -11.715 -10.868 1.00 97.18 378 A 1 
ATOM 2938 C CD1 . PHE A 1 378 ? 13.985  -10.704 -9.890  1.00 95.71 378 A 1 
ATOM 2939 C CD2 . PHE A 1 378 ? 13.905  -11.363 -12.230 1.00 95.63 378 A 1 
ATOM 2940 C CE1 . PHE A 1 378 ? 14.098  -9.358  -10.270 1.00 94.98 378 A 1 
ATOM 2941 C CE2 . PHE A 1 378 ? 14.012  -10.017 -12.609 1.00 94.94 378 A 1 
ATOM 2942 C CZ  . PHE A 1 378 ? 14.110  -9.011  -11.630 1.00 95.24 378 A 1 
ATOM 2943 N N   . SER A 1 379 ? 14.427  -16.063 -9.364  1.00 97.58 379 A 1 
ATOM 2944 C CA  . SER A 1 379 ? 14.002  -17.419 -8.970  1.00 97.55 379 A 1 
ATOM 2945 C C   . SER A 1 379 ? 14.445  -17.857 -7.564  1.00 97.85 379 A 1 
ATOM 2946 O O   . SER A 1 379 ? 13.971  -18.872 -7.060  1.00 97.22 379 A 1 
ATOM 2947 C CB  . SER A 1 379 ? 14.501  -18.435 -9.996  1.00 96.55 379 A 1 
ATOM 2948 O OG  . SER A 1 379 ? 15.906  -18.619 -9.912  1.00 81.31 379 A 1 
ATOM 2949 N N   . LYS A 1 380 ? 15.385  -17.140 -6.949  1.00 97.49 380 A 1 
ATOM 2950 C CA  . LYS A 1 380 ? 15.864  -17.387 -5.577  1.00 97.66 380 A 1 
ATOM 2951 C C   . LYS A 1 380 ? 15.509  -16.257 -4.610  1.00 98.04 380 A 1 
ATOM 2952 O O   . LYS A 1 380 ? 15.948  -16.275 -3.454  1.00 97.47 380 A 1 
ATOM 2953 C CB  . LYS A 1 380 ? 17.372  -17.623 -5.602  1.00 97.35 380 A 1 
ATOM 2954 C CG  . LYS A 1 380 ? 17.787  -18.885 -6.364  1.00 95.62 380 A 1 
ATOM 2955 C CD  . LYS A 1 380 ? 19.305  -19.000 -6.231  1.00 89.93 380 A 1 
ATOM 2956 C CE  . LYS A 1 380 ? 19.872  -20.227 -6.931  1.00 84.81 380 A 1 
ATOM 2957 N NZ  . LYS A 1 380 ? 21.338  -20.260 -6.722  1.00 73.58 380 A 1 
ATOM 2958 N N   . SER A 1 381 ? 14.776  -15.277 -5.088  1.00 98.07 381 A 1 
ATOM 2959 C CA  . SER A 1 381 ? 14.334  -14.141 -4.292  1.00 98.15 381 A 1 
ATOM 2960 C C   . SER A 1 381 ? 13.060  -14.468 -3.525  1.00 98.03 381 A 1 
ATOM 2961 O O   . SER A 1 381 ? 12.251  -15.299 -3.945  1.00 97.56 381 A 1 
ATOM 2962 C CB  . SER A 1 381 ? 14.153  -12.896 -5.156  1.00 98.13 381 A 1 
ATOM 2963 O OG  . SER A 1 381 ? 15.405  -12.511 -5.680  1.00 97.41 381 A 1 
ATOM 2964 N N   . SER A 1 382 ? 12.900  -13.811 -2.397  1.00 98.04 382 A 1 
ATOM 2965 C CA  . SER A 1 382 ? 11.734  -13.910 -1.526  1.00 98.08 382 A 1 
ATOM 2966 C C   . SER A 1 382 ? 11.154  -12.519 -1.304  1.00 98.18 382 A 1 
ATOM 2967 O O   . SER A 1 382 ? 11.906  -11.583 -1.019  1.00 97.89 382 A 1 
ATOM 2968 C CB  . SER A 1 382 ? 12.139  -14.542 -0.189  1.00 97.81 382 A 1 
ATOM 2969 O OG  . SER A 1 382 ? 12.620  -15.870 -0.355  1.00 95.12 382 A 1 
ATOM 2970 N N   . MET A 1 383 ? 9.837   -12.376 -1.401  1.00 97.58 383 A 1 
ATOM 2971 C CA  . MET A 1 383 ? 9.143   -11.107 -1.190  1.00 97.25 383 A 1 
ATOM 2972 C C   . MET A 1 383 ? 7.972   -11.249 -0.223  1.00 96.98 383 A 1 
ATOM 2973 O O   . MET A 1 383 ? 7.189   -12.199 -0.311  1.00 96.03 383 A 1 
ATOM 2974 C CB  . MET A 1 383 ? 8.699   -10.535 -2.539  1.00 96.69 383 A 1 
ATOM 2975 C CG  . MET A 1 383 ? 7.929   -9.214  -2.403  1.00 95.47 383 A 1 
ATOM 2976 S SD  . MET A 1 383 ? 7.612   -8.420  -3.987  1.00 93.29 383 A 1 
ATOM 2977 C CE  . MET A 1 383 ? 6.623   -7.009  -3.459  1.00 86.52 383 A 1 
ATOM 2978 N N   . LEU A 1 384 ? 7.831   -10.265 0.652   1.00 96.60 384 A 1 
ATOM 2979 C CA  . LEU A 1 384 ? 6.555   -9.936  1.267   1.00 96.42 384 A 1 
ATOM 2980 C C   . LEU A 1 384 ? 5.932   -8.773  0.489   1.00 96.08 384 A 1 
ATOM 2981 O O   . LEU A 1 384 ? 6.511   -7.684  0.437   1.00 95.46 384 A 1 
ATOM 2982 C CB  . LEU A 1 384 ? 6.745   -9.614  2.752   1.00 96.55 384 A 1 
ATOM 2983 C CG  . LEU A 1 384 ? 7.241   -10.800 3.601   1.00 96.08 384 A 1 
ATOM 2984 C CD1 . LEU A 1 384 ? 7.369   -10.368 5.065   1.00 94.92 384 A 1 
ATOM 2985 C CD2 . LEU A 1 384 ? 6.326   -12.018 3.537   1.00 95.11 384 A 1 
ATOM 2986 N N   . SER A 1 385 ? 4.782   -9.036  -0.134  1.00 93.59 385 A 1 
ATOM 2987 C CA  . SER A 1 385 ? 3.886   -7.988  -0.606  1.00 92.17 385 A 1 
ATOM 2988 C C   . SER A 1 385 ? 3.204   -7.422  0.623   1.00 91.53 385 A 1 
ATOM 2989 O O   . SER A 1 385 ? 2.406   -8.107  1.261   1.00 90.12 385 A 1 
ATOM 2990 C CB  . SER A 1 385 ? 2.851   -8.560  -1.564  1.00 90.53 385 A 1 
ATOM 2991 O OG  . SER A 1 385 ? 2.018   -7.555  -2.069  1.00 81.28 385 A 1 
ATOM 2992 N N   . ALA A 1 386 ? 3.604   -6.230  1.021   1.00 93.65 386 A 1 
ATOM 2993 C CA  . ALA A 1 386 ? 3.039   -5.529  2.144   1.00 93.28 386 A 1 
ATOM 2994 C C   . ALA A 1 386 ? 1.776   -4.821  1.665   1.00 92.50 386 A 1 
ATOM 2995 O O   . ALA A 1 386 ? 1.870   -3.947  0.808   1.00 89.17 386 A 1 
ATOM 2996 C CB  . ALA A 1 386 ? 4.114   -4.579  2.683   1.00 93.03 386 A 1 
ATOM 2997 N N   . ASP A 1 387 ? 0.637   -5.226  2.195   1.00 92.84 387 A 1 
ATOM 2998 C CA  . ASP A 1 387 ? -0.669  -4.662  1.880   1.00 92.20 387 A 1 
ATOM 2999 C C   . ASP A 1 387 ? -1.599  -4.813  3.091   1.00 92.28 387 A 1 
ATOM 3000 O O   . ASP A 1 387 ? -1.485  -5.763  3.877   1.00 89.45 387 A 1 
ATOM 3001 C CB  . ASP A 1 387 ? -1.238  -5.351  0.627   1.00 90.07 387 A 1 
ATOM 3002 C CG  . ASP A 1 387 ? -2.527  -4.699  0.113   1.00 87.49 387 A 1 
ATOM 3003 O OD1 . ASP A 1 387 ? -2.802  -3.552  0.518   1.00 83.26 387 A 1 
ATOM 3004 O OD2 . ASP A 1 387 ? -3.263  -5.401  -0.620  1.00 81.98 387 A 1 
ATOM 3005 N N   . VAL A 1 388 ? -2.500  -3.864  3.275   1.00 93.15 388 A 1 
ATOM 3006 C CA  . VAL A 1 388 ? -3.462  -3.935  4.373   1.00 92.80 388 A 1 
ATOM 3007 C C   . VAL A 1 388 ? -4.503  -5.031  4.152   1.00 91.72 388 A 1 
ATOM 3008 O O   . VAL A 1 388 ? -4.759  -5.494  3.046   1.00 89.38 388 A 1 
ATOM 3009 C CB  . VAL A 1 388 ? -4.134  -2.590  4.673   1.00 92.54 388 A 1 
ATOM 3010 C CG1 . VAL A 1 388 ? -3.115  -1.564  5.164   1.00 90.75 388 A 1 
ATOM 3011 C CG2 . VAL A 1 388 ? -4.930  -2.039  3.497   1.00 91.70 388 A 1 
ATOM 3012 N N   . ASN A 1 389 ? -5.141  -5.459  5.232   1.00 92.69 389 A 1 
ATOM 3013 C CA  . ASN A 1 389 ? -6.224  -6.424  5.163   1.00 92.45 389 A 1 
ATOM 3014 C C   . ASN A 1 389 ? -7.460  -5.889  5.891   1.00 93.61 389 A 1 
ATOM 3015 O O   . ASN A 1 389 ? -7.354  -5.304  6.969   1.00 92.75 389 A 1 
ATOM 3016 C CB  . ASN A 1 389 ? -5.735  -7.764  5.726   1.00 89.91 389 A 1 
ATOM 3017 C CG  . ASN A 1 389 ? -6.731  -8.873  5.460   1.00 83.69 389 A 1 
ATOM 3018 O OD1 . ASN A 1 389 ? -7.557  -9.216  6.293   1.00 71.14 389 A 1 
ATOM 3019 N ND2 . ASN A 1 389 ? -6.685  -9.472  4.293   1.00 72.17 389 A 1 
ATOM 3020 N N   . ALA A 1 390 ? -8.647  -6.118  5.323   1.00 92.66 390 A 1 
ATOM 3021 C CA  . ALA A 1 390 ? -9.903  -5.698  5.936   1.00 92.50 390 A 1 
ATOM 3022 C C   . ALA A 1 390 ? -10.141 -6.445  7.259   1.00 93.49 390 A 1 
ATOM 3023 O O   . ALA A 1 390 ? -10.459 -7.637  7.273   1.00 92.99 390 A 1 
ATOM 3024 C CB  . ALA A 1 390 ? -11.042 -5.896  4.930   1.00 90.70 390 A 1 
ATOM 3025 N N   . ALA A 1 391 ? -10.001 -5.739  8.379   1.00 94.56 391 A 1 
ATOM 3026 C CA  . ALA A 1 391 ? -10.194 -6.295  9.709   1.00 95.40 391 A 1 
ATOM 3027 C C   . ALA A 1 391 ? -11.667 -6.619  9.982   1.00 95.43 391 A 1 
ATOM 3028 O O   . ALA A 1 391 ? -12.571 -5.893  9.558   1.00 94.88 391 A 1 
ATOM 3029 C CB  . ALA A 1 391 ? -9.634  -5.325  10.751  1.00 95.77 391 A 1 
ATOM 3030 N N   . TYR A 1 392 ? -11.903 -7.668  10.763  1.00 95.31 392 A 1 
ATOM 3031 C CA  . TYR A 1 392 ? -13.237 -8.023  11.239  1.00 95.63 392 A 1 
ATOM 3032 C C   . TYR A 1 392 ? -13.846 -6.880  12.062  1.00 96.09 392 A 1 
ATOM 3033 O O   . TYR A 1 392 ? -13.301 -6.492  13.101  1.00 95.95 392 A 1 
ATOM 3034 C CB  . TYR A 1 392 ? -13.168 -9.313  12.059  1.00 95.58 392 A 1 
ATOM 3035 C CG  . TYR A 1 392 ? -14.475 -9.669  12.735  1.00 95.62 392 A 1 
ATOM 3036 C CD1 . TYR A 1 392 ? -14.692 -9.304  14.080  1.00 94.10 392 A 1 
ATOM 3037 C CD2 . TYR A 1 392 ? -15.496 -10.306 12.010  1.00 94.65 392 A 1 
ATOM 3038 C CE1 . TYR A 1 392 ? -15.923 -9.580  14.700  1.00 93.88 392 A 1 
ATOM 3039 C CE2 . TYR A 1 392 ? -16.732 -10.586 12.629  1.00 93.91 392 A 1 
ATOM 3040 C CZ  . TYR A 1 392 ? -16.943 -10.222 13.977  1.00 94.15 392 A 1 
ATOM 3041 O OH  . TYR A 1 392 ? -18.131 -10.486 14.587  1.00 92.86 392 A 1 
ATOM 3042 N N   . ASP A 1 393 ? -15.009 -6.407  11.634  1.00 95.21 393 A 1 
ATOM 3043 C CA  . ASP A 1 393 ? -15.815 -5.420  12.355  1.00 95.49 393 A 1 
ATOM 3044 C C   . ASP A 1 393 ? -17.114 -6.076  12.854  1.00 95.08 393 A 1 
ATOM 3045 O O   . ASP A 1 393 ? -17.929 -6.528  12.041  1.00 93.83 393 A 1 
ATOM 3046 C CB  . ASP A 1 393 ? -16.079 -4.200  11.458  1.00 95.31 393 A 1 
ATOM 3047 C CG  . ASP A 1 393 ? -16.775 -3.037  12.189  1.00 94.93 393 A 1 
ATOM 3048 O OD1 . ASP A 1 393 ? -17.413 -3.269  13.244  1.00 92.65 393 A 1 
ATOM 3049 O OD2 . ASP A 1 393 ? -16.700 -1.900  11.682  1.00 92.69 393 A 1 
ATOM 3050 N N   . PRO A 1 394 ? -17.348 -6.129  14.178  1.00 96.45 394 A 1 
ATOM 3051 C CA  . PRO A 1 394 ? -18.566 -6.718  14.732  1.00 96.00 394 A 1 
ATOM 3052 C C   . PRO A 1 394 ? -19.854 -6.001  14.306  1.00 95.77 394 A 1 
ATOM 3053 O O   . PRO A 1 394 ? -20.917 -6.613  14.364  1.00 93.77 394 A 1 
ATOM 3054 C CB  . PRO A 1 394 ? -18.372 -6.671  16.254  1.00 95.66 394 A 1 
ATOM 3055 C CG  . PRO A 1 394 ? -17.421 -5.496  16.460  1.00 94.68 394 A 1 
ATOM 3056 C CD  . PRO A 1 394 ? -16.513 -5.587  15.238  1.00 96.66 394 A 1 
ATOM 3057 N N   . ASN A 1 395 ? -19.790 -4.749  13.854  1.00 95.03 395 A 1 
ATOM 3058 C CA  . ASN A 1 395 ? -20.961 -4.038  13.317  1.00 94.06 395 A 1 
ATOM 3059 C C   . ASN A 1 395 ? -21.447 -4.624  11.981  1.00 93.52 395 A 1 
ATOM 3060 O O   . ASN A 1 395 ? -22.606 -4.434  11.610  1.00 90.82 395 A 1 
ATOM 3061 C CB  . ASN A 1 395 ? -20.618 -2.551  13.146  1.00 93.77 395 A 1 
ATOM 3062 C CG  . ASN A 1 395 ? -20.322 -1.866  14.467  1.00 90.37 395 A 1 
ATOM 3063 O OD1 . ASN A 1 395 ? -21.138 -1.826  15.375  1.00 81.59 395 A 1 
ATOM 3064 N ND2 . ASN A 1 395 ? -19.137 -1.318  14.615  1.00 81.58 395 A 1 
ATOM 3065 N N   . TYR A 1 396 ? -20.568 -5.344  11.276  1.00 94.21 396 A 1 
ATOM 3066 C CA  . TYR A 1 396 ? -20.829 -5.904  9.949   1.00 92.66 396 A 1 
ATOM 3067 C C   . TYR A 1 396 ? -20.583 -7.417  9.910   1.00 91.83 396 A 1 
ATOM 3068 O O   . TYR A 1 396 ? -20.192 -7.962  8.881   1.00 87.38 396 A 1 
ATOM 3069 C CB  . TYR A 1 396 ? -20.010 -5.138  8.901   1.00 91.24 396 A 1 
ATOM 3070 C CG  . TYR A 1 396 ? -20.236 -3.638  8.903   1.00 91.34 396 A 1 
ATOM 3071 C CD1 . TYR A 1 396 ? -21.460 -3.101  8.454   1.00 87.22 396 A 1 
ATOM 3072 C CD2 . TYR A 1 396 ? -19.224 -2.778  9.372   1.00 89.26 396 A 1 
ATOM 3073 C CE1 . TYR A 1 396 ? -21.669 -1.707  8.470   1.00 86.88 396 A 1 
ATOM 3074 C CE2 . TYR A 1 396 ? -19.429 -1.385  9.390   1.00 87.44 396 A 1 
ATOM 3075 C CZ  . TYR A 1 396 ? -20.652 -0.847  8.939   1.00 87.98 396 A 1 
ATOM 3076 O OH  . TYR A 1 396 ? -20.847 0.502   8.956   1.00 85.39 396 A 1 
ATOM 3077 N N   . ASP A 1 397 ? -20.850 -8.116  11.016  1.00 93.61 397 A 1 
ATOM 3078 C CA  . ASP A 1 397 ? -20.576 -9.554  11.204  1.00 92.63 397 A 1 
ATOM 3079 C C   . ASP A 1 397 ? -21.009 -10.446 10.024  1.00 91.68 397 A 1 
ATOM 3080 O O   . ASP A 1 397 ? -20.324 -11.391 9.648   1.00 87.50 397 A 1 
ATOM 3081 C CB  . ASP A 1 397 ? -21.305 -10.004 12.489  1.00 90.90 397 A 1 
ATOM 3082 C CG  . ASP A 1 397 ? -20.928 -11.428 12.907  1.00 87.01 397 A 1 
ATOM 3083 O OD1 . ASP A 1 397 ? -19.810 -11.862 12.597  1.00 79.39 397 A 1 
ATOM 3084 O OD2 . ASP A 1 397 ? -21.660 -12.110 13.662  1.00 80.34 397 A 1 
ATOM 3085 N N   . SER A 1 398 ? -22.138 -10.120 9.403   1.00 92.01 398 A 1 
ATOM 3086 C CA  . SER A 1 398 ? -22.746 -10.927 8.339   1.00 90.41 398 A 1 
ATOM 3087 C C   . SER A 1 398 ? -21.947 -10.997 7.031   1.00 89.06 398 A 1 
ATOM 3088 O O   . SER A 1 398 ? -22.264 -11.837 6.187   1.00 86.38 398 A 1 
ATOM 3089 C CB  . SER A 1 398 ? -24.153 -10.395 8.047   1.00 90.91 398 A 1 
ATOM 3090 O OG  . SER A 1 398 ? -24.109 -9.051  7.597   1.00 87.42 398 A 1 
ATOM 3091 N N   . VAL A 1 399 ? -20.952 -10.129 6.832   1.00 90.31 399 A 1 
ATOM 3092 C CA  . VAL A 1 399 ? -20.154 -10.092 5.592   1.00 88.12 399 A 1 
ATOM 3093 C C   . VAL A 1 399 ? -18.787 -10.766 5.723   1.00 87.45 399 A 1 
ATOM 3094 O O   . VAL A 1 399 ? -18.140 -10.991 4.701   1.00 84.48 399 A 1 
ATOM 3095 C CB  . VAL A 1 399 ? -20.029 -8.671  4.998   1.00 86.49 399 A 1 
ATOM 3096 C CG1 . VAL A 1 399 ? -21.417 -8.073  4.718   1.00 80.63 399 A 1 
ATOM 3097 C CG2 . VAL A 1 399 ? -19.246 -7.693  5.867   1.00 81.20 399 A 1 
ATOM 3098 N N   . TYR A 1 400 ? -18.373 -11.140 6.930   1.00 89.10 400 A 1 
ATOM 3099 C CA  . TYR A 1 400 ? -17.071 -11.751 7.202   1.00 88.65 400 A 1 
ATOM 3100 C C   . TYR A 1 400 ? -17.156 -13.268 7.400   1.00 87.90 400 A 1 
ATOM 3101 O O   . TYR A 1 400 ? -18.054 -13.777 8.079   1.00 84.81 400 A 1 
ATOM 3102 C CB  . TYR A 1 400 ? -16.430 -11.086 8.426   1.00 88.29 400 A 1 
ATOM 3103 C CG  . TYR A 1 400 ? -16.026 -9.640  8.202   1.00 89.27 400 A 1 
ATOM 3104 C CD1 . TYR A 1 400 ? -14.785 -9.333  7.607   1.00 86.73 400 A 1 
ATOM 3105 C CD2 . TYR A 1 400 ? -16.894 -8.595  8.580   1.00 88.25 400 A 1 
ATOM 3106 C CE1 . TYR A 1 400 ? -14.412 -7.994  7.393   1.00 86.72 400 A 1 
ATOM 3107 C CE2 . TYR A 1 400 ? -16.524 -7.251  8.362   1.00 87.68 400 A 1 
ATOM 3108 C CZ  . TYR A 1 400 ? -15.280 -6.949  7.771   1.00 88.71 400 A 1 
ATOM 3109 O OH  . TYR A 1 400 ? -14.920 -5.652  7.566   1.00 86.96 400 A 1 
ATOM 3110 N N   . ASP A 1 401 ? -16.152 -14.003 6.904   1.00 86.91 401 A 1 
ATOM 3111 C CA  . ASP A 1 401 ? -15.846 -15.345 7.396   1.00 86.53 401 A 1 
ATOM 3112 C C   . ASP A 1 401 ? -14.904 -15.236 8.606   1.00 87.57 401 A 1 
ATOM 3113 O O   . ASP A 1 401 ? -13.691 -15.064 8.469   1.00 86.49 401 A 1 
ATOM 3114 C CB  . ASP A 1 401 ? -15.259 -16.256 6.303   1.00 84.03 401 A 1 
ATOM 3115 C CG  . ASP A 1 401 ? -14.972 -17.685 6.816   1.00 81.23 401 A 1 
ATOM 3116 O OD1 . ASP A 1 401 ? -15.210 -17.975 8.018   1.00 77.72 401 A 1 
ATOM 3117 O OD2 . ASP A 1 401 ? -14.523 -18.530 6.016   1.00 76.85 401 A 1 
ATOM 3118 N N   . LYS A 1 402 ? -15.462 -15.393 9.806   1.00 88.13 402 A 1 
ATOM 3119 C CA  . LYS A 1 402 ? -14.704 -15.304 11.072  1.00 88.97 402 A 1 
ATOM 3120 C C   . LYS A 1 402 ? -13.497 -16.239 11.168  1.00 89.46 402 A 1 
ATOM 3121 O O   . LYS A 1 402 ? -12.637 -16.011 12.013  1.00 87.43 402 A 1 
ATOM 3122 C CB  . LYS A 1 402 ? -15.635 -15.600 12.258  1.00 88.90 402 A 1 
ATOM 3123 C CG  . LYS A 1 402 ? -16.658 -14.486 12.451  1.00 88.28 402 A 1 
ATOM 3124 C CD  . LYS A 1 402 ? -17.521 -14.734 13.697  1.00 85.64 402 A 1 
ATOM 3125 C CE  . LYS A 1 402 ? -18.416 -13.509 13.789  1.00 81.62 402 A 1 
ATOM 3126 N NZ  . LYS A 1 402 ? -19.522 -13.593 14.754  1.00 74.15 402 A 1 
ATOM 3127 N N   . LYS A 1 403 ? -13.434 -17.313 10.367  1.00 89.17 403 A 1 
ATOM 3128 C CA  . LYS A 1 403 ? -12.325 -18.278 10.413  1.00 88.16 403 A 1 
ATOM 3129 C C   . LYS A 1 403 ? -11.062 -17.751 9.747   1.00 88.24 403 A 1 
ATOM 3130 O O   . LYS A 1 403 ? -9.973  -18.178 10.117  1.00 86.54 403 A 1 
ATOM 3131 C CB  . LYS A 1 403 ? -12.742 -19.581 9.732   1.00 87.41 403 A 1 
ATOM 3132 C CG  . LYS A 1 403 ? -13.918 -20.266 10.431  1.00 84.02 403 A 1 
ATOM 3133 C CD  . LYS A 1 403 ? -14.333 -21.473 9.599   1.00 80.09 403 A 1 
ATOM 3134 C CE  . LYS A 1 403 ? -15.557 -22.135 10.216  1.00 73.40 403 A 1 
ATOM 3135 N NZ  . LYS A 1 403 ? -16.088 -23.167 9.299   1.00 65.23 403 A 1 
ATOM 3136 N N   . THR A 1 404 ? -11.212 -16.883 8.771   1.00 88.97 404 A 1 
ATOM 3137 C CA  . THR A 1 404 ? -10.135 -16.363 7.916   1.00 88.03 404 A 1 
ATOM 3138 C C   . THR A 1 404 ? -9.977  -14.850 8.014   1.00 89.22 404 A 1 
ATOM 3139 O O   . THR A 1 404 ? -8.933  -14.336 7.632   1.00 87.78 404 A 1 
ATOM 3140 C CB  . THR A 1 404 ? -10.360 -16.779 6.452   1.00 85.40 404 A 1 
ATOM 3141 O OG1 . THR A 1 404 ? -11.688 -16.526 6.052   1.00 79.58 404 A 1 
ATOM 3142 C CG2 . THR A 1 404 ? -10.143 -18.279 6.266   1.00 77.23 404 A 1 
ATOM 3143 N N   . ALA A 1 405 ? -10.951 -14.145 8.589   1.00 91.16 405 A 1 
ATOM 3144 C CA  . ALA A 1 405 ? -10.866 -12.712 8.845   1.00 91.92 405 A 1 
ATOM 3145 C C   . ALA A 1 405 ? -9.667  -12.357 9.742   1.00 93.17 405 A 1 
ATOM 3146 O O   . ALA A 1 405 ? -9.323  -13.089 10.677  1.00 92.96 405 A 1 
ATOM 3147 C CB  . ALA A 1 405 ? -12.178 -12.234 9.480   1.00 91.29 405 A 1 
ATOM 3148 N N   . SER A 1 406 ? -9.077  -11.202 9.485   1.00 93.88 406 A 1 
ATOM 3149 C CA  . SER A 1 406 ? -8.055  -10.613 10.347  1.00 94.74 406 A 1 
ATOM 3150 C C   . SER A 1 406 ? -8.683  -9.798  11.480  1.00 95.76 406 A 1 
ATOM 3151 O O   . SER A 1 406 ? -9.793  -9.283  11.363  1.00 95.48 406 A 1 
ATOM 3152 C CB  . SER A 1 406 ? -7.067  -9.798  9.516   1.00 93.52 406 A 1 
ATOM 3153 O OG  . SER A 1 406 ? -7.708  -8.693  8.926   1.00 89.90 406 A 1 
ATOM 3154 N N   . TYR A 1 407 ? -7.975  -9.697  12.601  1.00 97.02 407 A 1 
ATOM 3155 C CA  . TYR A 1 407 ? -8.465  -9.051  13.822  1.00 97.12 407 A 1 
ATOM 3156 C C   . TYR A 1 407 ? -7.427  -8.093  14.399  1.00 97.31 407 A 1 
ATOM 3157 O O   . TYR A 1 407 ? -6.227  -8.368  14.372  1.00 96.59 407 A 1 
ATOM 3158 C CB  . TYR A 1 407 ? -8.824  -10.102 14.877  1.00 96.73 407 A 1 
ATOM 3159 C CG  . TYR A 1 407 ? -9.956  -11.038 14.502  1.00 96.44 407 A 1 
ATOM 3160 C CD1 . TYR A 1 407 ? -11.272 -10.763 14.916  1.00 94.79 407 A 1 
ATOM 3161 C CD2 . TYR A 1 407 ? -9.692  -12.186 13.731  1.00 95.05 407 A 1 
ATOM 3162 C CE1 . TYR A 1 407 ? -12.321 -11.626 14.558  1.00 93.98 407 A 1 
ATOM 3163 C CE2 . TYR A 1 407 ? -10.740 -13.047 13.364  1.00 94.18 407 A 1 
ATOM 3164 C CZ  . TYR A 1 407 ? -12.057 -12.767 13.776  1.00 94.27 407 A 1 
ATOM 3165 O OH  . TYR A 1 407 ? -13.074 -13.594 13.408  1.00 92.71 407 A 1 
ATOM 3166 N N   . PHE A 1 408 ? -7.900  -7.016  15.008  1.00 96.33 408 A 1 
ATOM 3167 C CA  . PHE A 1 408 ? -7.046  -6.090  15.750  1.00 96.47 408 A 1 
ATOM 3168 C C   . PHE A 1 408 ? -6.353  -6.759  16.939  1.00 96.58 408 A 1 
ATOM 3169 O O   . PHE A 1 408 ? -6.930  -7.605  17.633  1.00 94.04 408 A 1 
ATOM 3170 C CB  . PHE A 1 408 ? -7.862  -4.874  16.221  1.00 95.56 408 A 1 
ATOM 3171 C CG  . PHE A 1 408 ? -7.948  -3.736  15.220  1.00 96.34 408 A 1 
ATOM 3172 C CD1 . PHE A 1 408 ? -7.881  -3.955  13.834  1.00 93.78 408 A 1 
ATOM 3173 C CD2 . PHE A 1 408 ? -8.064  -2.419  15.709  1.00 93.48 408 A 1 
ATOM 3174 C CE1 . PHE A 1 408 ? -7.921  -2.874  12.943  1.00 92.55 408 A 1 
ATOM 3175 C CE2 . PHE A 1 408 ? -8.109  -1.339  14.812  1.00 92.53 408 A 1 
ATOM 3176 C CZ  . PHE A 1 408 ? -8.036  -1.565  13.432  1.00 94.27 408 A 1 
ATOM 3177 N N   . GLY A 1 409 ? -5.108  -6.362  17.179  1.00 97.35 409 A 1 
ATOM 3178 C CA  . GLY A 1 409 ? -4.289  -6.859  18.275  1.00 97.41 409 A 1 
ATOM 3179 C C   . GLY A 1 409 ? -3.847  -8.310  18.109  1.00 97.75 409 A 1 
ATOM 3180 O O   . GLY A 1 409 ? -3.384  -8.906  19.079  1.00 96.82 409 A 1 
ATOM 3181 N N   . LYS A 1 410 ? -3.997  -8.911  16.922  1.00 97.71 410 A 1 
ATOM 3182 C CA  . LYS A 1 410 ? -3.593  -10.298 16.631  1.00 97.79 410 A 1 
ATOM 3183 C C   . LYS A 1 410 ? -2.306  -10.401 15.810  1.00 97.81 410 A 1 
ATOM 3184 O O   . LYS A 1 410 ? -1.889  -11.510 15.492  1.00 96.12 410 A 1 
ATOM 3185 C CB  . LYS A 1 410 ? -4.754  -11.072 15.990  1.00 97.37 410 A 1 
ATOM 3186 C CG  . LYS A 1 410 ? -6.033  -11.124 16.833  1.00 96.26 410 A 1 
ATOM 3187 C CD  . LYS A 1 410 ? -5.823  -11.788 18.192  1.00 93.31 410 A 1 
ATOM 3188 C CE  . LYS A 1 410 ? -7.160  -11.920 18.917  1.00 89.37 410 A 1 
ATOM 3189 N NZ  . LYS A 1 410 ? -6.971  -12.510 20.255  1.00 80.66 410 A 1 
ATOM 3190 N N   . GLY A 1 411 ? -1.650  -9.284  15.524  1.00 97.59 411 A 1 
ATOM 3191 C CA  . GLY A 1 411 ? -0.369  -9.215  14.835  1.00 97.55 411 A 1 
ATOM 3192 C C   . GLY A 1 411 ? -0.476  -9.199  13.311  1.00 97.74 411 A 1 
ATOM 3193 O O   . GLY A 1 411 ? -1.515  -8.868  12.740  1.00 96.79 411 A 1 
ATOM 3194 N N   . LEU A 1 412 ? 0.634   -9.559  12.655  1.00 97.56 412 A 1 
ATOM 3195 C CA  . LEU A 1 412 ? 0.811   -9.514  11.201  1.00 97.51 412 A 1 
ATOM 3196 C C   . LEU A 1 412 ? -0.159  -10.465 10.480  1.00 97.50 412 A 1 
ATOM 3197 O O   . LEU A 1 412 ? -0.207  -11.656 10.778  1.00 96.41 412 A 1 
ATOM 3198 C CB  . LEU A 1 412 ? 2.279   -9.880  10.917  1.00 96.77 412 A 1 
ATOM 3199 C CG  . LEU A 1 412 ? 2.672   -9.964  9.431   1.00 95.47 412 A 1 
ATOM 3200 C CD1 . LEU A 1 412 ? 2.522   -8.627  8.723   1.00 91.64 412 A 1 
ATOM 3201 C CD2 . LEU A 1 412 ? 4.141   -10.381 9.314   1.00 91.45 412 A 1 
ATOM 3202 N N   . VAL A 1 413 ? -0.879  -9.957  9.491   1.00 96.76 413 A 1 
ATOM 3203 C CA  . VAL A 1 413 ? -1.730  -10.766 8.610   1.00 96.39 413 A 1 
ATOM 3204 C C   . VAL A 1 413 ? -0.868  -11.478 7.570   1.00 96.28 413 A 1 
ATOM 3205 O O   . VAL A 1 413 ? 0.071   -10.883 7.047   1.00 95.75 413 A 1 
ATOM 3206 C CB  . VAL A 1 413 ? -2.811  -9.908  7.935   1.00 95.65 413 A 1 
ATOM 3207 C CG1 . VAL A 1 413 ? -3.756  -10.762 7.094   1.00 93.53 413 A 1 
ATOM 3208 C CG2 . VAL A 1 413 ? -3.667  -9.173  8.968   1.00 93.60 413 A 1 
ATOM 3209 N N   . LEU A 1 414 ? -1.189  -12.736 7.261   1.00 95.03 414 A 1 
ATOM 3210 C CA  . LEU A 1 414 ? -0.620  -13.493 6.144   1.00 94.34 414 A 1 
ATOM 3211 C C   . LEU A 1 414 ? -1.741  -13.965 5.218   1.00 92.87 414 A 1 
ATOM 3212 O O   . LEU A 1 414 ? -2.634  -14.708 5.637   1.00 91.07 414 A 1 
ATOM 3213 C CB  . LEU A 1 414 ? 0.189   -14.702 6.649   1.00 94.79 414 A 1 
ATOM 3214 C CG  . LEU A 1 414 ? 1.401   -14.389 7.542   1.00 94.52 414 A 1 
ATOM 3215 C CD1 . LEU A 1 414 ? 2.103   -15.705 7.898   1.00 93.00 414 A 1 
ATOM 3216 C CD2 . LEU A 1 414 ? 2.430   -13.488 6.865   1.00 93.25 414 A 1 
ATOM 3217 N N   . THR A 1 415 ? -1.641  -13.601 3.951   1.00 91.64 415 A 1 
ATOM 3218 C CA  . THR A 1 415 ? -2.604  -13.958 2.906   1.00 90.18 415 A 1 
ATOM 3219 C C   . THR A 1 415 ? -1.911  -14.799 1.839   1.00 89.91 415 A 1 
ATOM 3220 O O   . THR A 1 415 ? -0.996  -14.361 1.147   1.00 88.00 415 A 1 
ATOM 3221 C CB  . THR A 1 415 ? -3.268  -12.707 2.310   1.00 88.09 415 A 1 
ATOM 3222 O OG1 . THR A 1 415 ? -3.801  -11.918 3.353   1.00 80.42 415 A 1 
ATOM 3223 C CG2 . THR A 1 415 ? -4.439  -13.069 1.404   1.00 79.33 415 A 1 
ATOM 3224 N N   . LYS A 1 416 ? -2.338  -16.059 1.723   1.00 87.57 416 A 1 
ATOM 3225 C CA  . LYS A 1 416 ? -1.748  -17.017 0.772   1.00 85.98 416 A 1 
ATOM 3226 C C   . LYS A 1 416 ? -2.160  -16.747 -0.678  1.00 84.62 416 A 1 
ATOM 3227 O O   . LYS A 1 416 ? -1.396  -17.026 -1.598  1.00 79.46 416 A 1 
ATOM 3228 C CB  . LYS A 1 416 ? -2.136  -18.439 1.201   1.00 83.52 416 A 1 
ATOM 3229 C CG  . LYS A 1 416 ? -1.442  -19.483 0.324   1.00 78.92 416 A 1 
ATOM 3230 C CD  . LYS A 1 416 ? -1.836  -20.911 0.688   1.00 77.10 416 A 1 
ATOM 3231 C CE  . LYS A 1 416 ? -1.084  -21.817 -0.286  1.00 70.83 416 A 1 
ATOM 3232 N NZ  . LYS A 1 416 ? -1.651  -23.172 -0.365  1.00 64.27 416 A 1 
ATOM 3233 N N   . TYR A 1 417 ? -3.375  -16.278 -0.856  1.00 82.31 417 A 1 
ATOM 3234 C CA  . TYR A 1 417 ? -3.971  -16.011 -2.161  1.00 80.32 417 A 1 
ATOM 3235 C C   . TYR A 1 417 ? -3.957  -14.507 -2.415  1.00 80.41 417 A 1 
ATOM 3236 O O   . TYR A 1 417 ? -4.392  -13.740 -1.557  1.00 76.21 417 A 1 
ATOM 3237 C CB  . TYR A 1 417 ? -5.395  -16.562 -2.209  1.00 76.05 417 A 1 
ATOM 3238 C CG  . TYR A 1 417 ? -5.503  -18.053 -1.972  1.00 68.16 417 A 1 
ATOM 3239 C CD1 . TYR A 1 417 ? -5.228  -18.946 -3.018  1.00 61.66 417 A 1 
ATOM 3240 C CD2 . TYR A 1 417 ? -5.875  -18.548 -0.703  1.00 60.08 417 A 1 
ATOM 3241 C CE1 . TYR A 1 417 ? -5.308  -20.332 -2.801  1.00 53.17 417 A 1 
ATOM 3242 C CE2 . TYR A 1 417 ? -5.954  -19.939 -0.484  1.00 53.60 417 A 1 
ATOM 3243 C CZ  . TYR A 1 417 ? -5.665  -20.832 -1.533  1.00 52.27 417 A 1 
ATOM 3244 O OH  . TYR A 1 417 ? -5.715  -22.173 -1.318  1.00 46.23 417 A 1 
ATOM 3245 N N   . THR A 1 418 ? -3.471  -14.095 -3.589  1.00 79.44 418 A 1 
ATOM 3246 C CA  . THR A 1 418 ? -3.278  -12.686 -3.947  1.00 77.74 418 A 1 
ATOM 3247 C C   . THR A 1 418 ? -3.861  -12.377 -5.319  1.00 76.26 418 A 1 
ATOM 3248 O O   . THR A 1 418 ? -4.085  -13.286 -6.119  1.00 71.54 418 A 1 
ATOM 3249 C CB  . THR A 1 418 ? -1.790  -12.308 -3.912  1.00 75.14 418 A 1 
ATOM 3250 O OG1 . THR A 1 418 ? -1.057  -13.103 -4.814  1.00 71.00 418 A 1 
ATOM 3251 C CG2 . THR A 1 418 ? -1.182  -12.524 -2.531  1.00 69.79 418 A 1 
ATOM 3252 N N   . GLY A 1 419 ? -4.134  -11.116 -5.612  1.00 75.79 419 A 1 
ATOM 3253 C CA  . GLY A 1 419 ? -4.716  -10.639 -6.871  1.00 73.72 419 A 1 
ATOM 3254 C C   . GLY A 1 419 ? -6.220  -10.351 -6.785  1.00 73.39 419 A 1 
ATOM 3255 O O   . GLY A 1 419 ? -6.790  -10.214 -5.707  1.00 69.24 419 A 1 
ATOM 3256 N N   . ARG A 1 420 ? -6.879  -10.208 -7.942  1.00 69.75 420 A 1 
ATOM 3257 C CA  . ARG A 1 420 ? -8.276  -9.746  -8.050  1.00 68.89 420 A 1 
ATOM 3258 C C   . ARG A 1 420 ? -9.226  -10.849 -8.507  1.00 66.99 420 A 1 
ATOM 3259 O O   . ARG A 1 420 ? -8.852  -11.720 -9.290  1.00 60.91 420 A 1 
ATOM 3260 C CB  . ARG A 1 420 ? -8.353  -8.546  -9.010  1.00 64.95 420 A 1 
ATOM 3261 C CG  . ARG A 1 420 ? -7.781  -7.246  -8.414  1.00 60.13 420 A 1 
ATOM 3262 C CD  . ARG A 1 420 ? -7.830  -6.148  -9.476  1.00 59.24 420 A 1 
ATOM 3263 N NE  . ARG A 1 420 ? -7.672  -4.796  -8.907  1.00 53.48 420 A 1 
ATOM 3264 C CZ  . ARG A 1 420 ? -7.750  -3.664  -9.579  1.00 49.12 420 A 1 
ATOM 3265 N NH1 . ARG A 1 420 ? -7.778  -3.609  -10.872 1.00 46.21 420 A 1 
ATOM 3266 N NH2 . ARG A 1 420 ? -7.842  -2.540  -8.962  1.00 43.48 420 A 1 
ATOM 3267 N N   . GLY A 1 421 ? -10.483 -10.763 -8.073  1.00 65.60 421 A 1 
ATOM 3268 C CA  . GLY A 1 421 ? -11.535 -11.687 -8.519  1.00 65.42 421 A 1 
ATOM 3269 C C   . GLY A 1 421 ? -11.451 -13.069 -7.872  1.00 66.20 421 A 1 
ATOM 3270 O O   . GLY A 1 421 ? -11.782 -14.068 -8.506  1.00 61.17 421 A 1 
ATOM 3271 N N   . GLY A 1 422 ? -10.998 -13.141 -6.631  1.00 66.35 422 A 1 
ATOM 3272 C CA  . GLY A 1 422 ? -10.850 -14.374 -5.871  1.00 66.68 422 A 1 
ATOM 3273 C C   . GLY A 1 422 ? -9.876  -15.348 -6.545  1.00 68.32 422 A 1 
ATOM 3274 O O   . GLY A 1 422 ? -8.869  -14.939 -7.120  1.00 64.91 422 A 1 
ATOM 3275 N N   . LYS A 1 423 ? -10.176 -16.656 -6.514  1.00 65.52 423 A 1 
ATOM 3276 C CA  . LYS A 1 423 ? -9.304  -17.680 -7.119  1.00 66.04 423 A 1 
ATOM 3277 C C   . LYS A 1 423 ? -9.150  -17.556 -8.639  1.00 65.90 423 A 1 
ATOM 3278 O O   . LYS A 1 423 ? -8.159  -18.028 -9.170  1.00 63.92 423 A 1 
ATOM 3279 C CB  . LYS A 1 423 ? -9.805  -19.088 -6.776  1.00 63.97 423 A 1 
ATOM 3280 C CG  . LYS A 1 423 ? -9.599  -19.433 -5.298  1.00 60.31 423 A 1 
ATOM 3281 C CD  . LYS A 1 423 ? -9.827  -20.926 -5.069  1.00 57.75 423 A 1 
ATOM 3282 C CE  . LYS A 1 423 ? -9.458  -21.278 -3.629  1.00 51.98 423 A 1 
ATOM 3283 N NZ  . LYS A 1 423 ? -9.335  -22.743 -3.437  1.00 46.96 423 A 1 
ATOM 3284 N N   . VAL A 1 424 ? -10.118 -16.955 -9.327  1.00 63.37 424 A 1 
ATOM 3285 C CA  . VAL A 1 424 ? -10.112 -16.854 -10.797 1.00 62.86 424 A 1 
ATOM 3286 C C   . VAL A 1 424 ? -9.024  -15.903 -11.293 1.00 63.85 424 A 1 
ATOM 3287 O O   . VAL A 1 424 ? -8.356  -16.205 -12.277 1.00 60.30 424 A 1 
ATOM 3288 C CB  . VAL A 1 424 ? -11.495 -16.425 -11.316 1.00 60.79 424 A 1 
ATOM 3289 C CG1 . VAL A 1 424 ? -11.518 -16.264 -12.842 1.00 55.60 424 A 1 
ATOM 3290 C CG2 . VAL A 1 424 ? -12.568 -17.459 -10.947 1.00 59.04 424 A 1 
ATOM 3291 N N   . GLY A 1 425 ? -8.821  -14.782 -10.607 1.00 65.96 425 A 1 
ATOM 3292 C CA  . GLY A 1 425 ? -7.804  -13.780 -10.945 1.00 66.40 425 A 1 
ATOM 3293 C C   . GLY A 1 425 ? -6.599  -13.763 -10.004 1.00 67.68 425 A 1 
ATOM 3294 O O   . GLY A 1 425 ? -5.789  -12.841 -10.081 1.00 64.36 425 A 1 
ATOM 3295 N N   . GLY A 1 426 ? -6.508  -14.744 -9.095  1.00 71.26 426 A 1 
ATOM 3296 C CA  . GLY A 1 426 ? -5.513  -14.771 -8.033  1.00 70.83 426 A 1 
ATOM 3297 C C   . GLY A 1 426 ? -4.252  -15.574 -8.361  1.00 72.96 426 A 1 
ATOM 3298 O O   . GLY A 1 426 ? -4.264  -16.490 -9.182  1.00 69.63 426 A 1 
ATOM 3299 N N   . SER A 1 427 ? -3.174  -15.259 -7.655  1.00 74.59 427 A 1 
ATOM 3300 C CA  . SER A 1 427 ? -1.970  -16.077 -7.494  1.00 76.50 427 A 1 
ATOM 3301 C C   . SER A 1 427 ? -2.024  -16.811 -6.151  1.00 78.08 427 A 1 
ATOM 3302 O O   . SER A 1 427 ? -2.673  -16.355 -5.211  1.00 76.30 427 A 1 
ATOM 3303 C CB  . SER A 1 427 ? -0.727  -15.185 -7.593  1.00 73.28 427 A 1 
ATOM 3304 O OG  . SER A 1 427 ? 0.451   -15.959 -7.550  1.00 66.62 427 A 1 
ATOM 3305 N N   . GLU A 1 428 ? -1.350  -17.954 -6.046  1.00 82.16 428 A 1 
ATOM 3306 C CA  . GLU A 1 428 ? -1.265  -18.746 -4.815  1.00 83.93 428 A 1 
ATOM 3307 C C   . GLU A 1 428 ? 0.196   -18.972 -4.429  1.00 85.25 428 A 1 
ATOM 3308 O O   . GLU A 1 428 ? 0.962   -19.541 -5.201  1.00 83.42 428 A 1 
ATOM 3309 C CB  . GLU A 1 428 ? -2.024  -20.072 -4.988  1.00 80.54 428 A 1 
ATOM 3310 C CG  . GLU A 1 428 ? -2.041  -20.902 -3.689  1.00 73.17 428 A 1 
ATOM 3311 C CD  . GLU A 1 428 ? -2.872  -22.199 -3.773  1.00 70.94 428 A 1 
ATOM 3312 O OE1 . GLU A 1 428 ? -2.881  -22.940 -2.754  1.00 64.61 428 A 1 
ATOM 3313 O OE2 . GLU A 1 428 ? -3.553  -22.447 -4.793  1.00 66.53 428 A 1 
ATOM 3314 N N   . ALA A 1 429 ? 0.569   -18.564 -3.216  1.00 85.90 429 A 1 
ATOM 3315 C CA  . ALA A 1 429 ? 1.894   -18.839 -2.683  1.00 87.72 429 A 1 
ATOM 3316 C C   . ALA A 1 429 ? 2.089   -20.341 -2.405  1.00 88.89 429 A 1 
ATOM 3317 O O   . ALA A 1 429 ? 1.205   -21.026 -1.871  1.00 88.16 429 A 1 
ATOM 3318 C CB  . ALA A 1 429 ? 2.122   -17.995 -1.425  1.00 87.37 429 A 1 
ATOM 3319 N N   . ASN A 1 430 ? 3.286   -20.849 -2.705  1.00 91.70 430 A 1 
ATOM 3320 C CA  . ASN A 1 430 ? 3.668   -22.233 -2.452  1.00 92.51 430 A 1 
ATOM 3321 C C   . ASN A 1 430 ? 3.657   -22.563 -0.952  1.00 94.44 430 A 1 
ATOM 3322 O O   . ASN A 1 430 ? 3.999   -21.736 -0.103  1.00 93.73 430 A 1 
ATOM 3323 C CB  . ASN A 1 430 ? 5.046   -22.494 -3.080  1.00 89.09 430 A 1 
ATOM 3324 C CG  . ASN A 1 430 ? 5.015   -22.454 -4.596  1.00 81.48 430 A 1 
ATOM 3325 O OD1 . ASN A 1 430 ? 4.084   -22.935 -5.219  1.00 69.60 430 A 1 
ATOM 3326 N ND2 . ASN A 1 430 ? 6.018   -21.898 -5.231  1.00 70.96 430 A 1 
ATOM 3327 N N   . ALA A 1 431 ? 3.288   -23.805 -0.613  1.00 92.51 431 A 1 
ATOM 3328 C CA  . ALA A 1 431 ? 3.199   -24.254 0.779   1.00 93.28 431 A 1 
ATOM 3329 C C   . ALA A 1 431 ? 4.549   -24.166 1.512   1.00 94.27 431 A 1 
ATOM 3330 O O   . ALA A 1 431 ? 4.596   -23.793 2.683   1.00 94.40 431 A 1 
ATOM 3331 C CB  . ALA A 1 431 ? 2.651   -25.685 0.788   1.00 92.72 431 A 1 
ATOM 3332 N N   . GLU A 1 432 ? 5.635   -24.458 0.811   1.00 94.76 432 A 1 
ATOM 3333 C CA  . GLU A 1 432 ? 7.009   -24.374 1.301   1.00 95.19 432 A 1 
ATOM 3334 C C   . GLU A 1 432 ? 7.374   -22.940 1.681   1.00 95.70 432 A 1 
ATOM 3335 O O   . GLU A 1 432 ? 7.937   -22.704 2.750   1.00 95.18 432 A 1 
ATOM 3336 C CB  . GLU A 1 432 ? 7.987   -24.882 0.222   1.00 95.16 432 A 1 
ATOM 3337 C CG  . GLU A 1 432 ? 7.851   -26.369 -0.146  1.00 91.75 432 A 1 
ATOM 3338 C CD  . GLU A 1 432 ? 6.676   -26.727 -1.078  1.00 92.50 432 A 1 
ATOM 3339 O OE1 . GLU A 1 432 ? 6.478   -27.944 -1.293  1.00 85.15 432 A 1 
ATOM 3340 O OE2 . GLU A 1 432 ? 5.942   -25.822 -1.523  1.00 88.07 432 A 1 
ATOM 3341 N N   . PHE A 1 433 ? 7.002   -21.973 0.842   1.00 95.86 433 A 1 
ATOM 3342 C CA  . PHE A 1 433 ? 7.274   -20.569 1.114   1.00 95.90 433 A 1 
ATOM 3343 C C   . PHE A 1 433 ? 6.415   -20.032 2.262   1.00 96.33 433 A 1 
ATOM 3344 O O   . PHE A 1 433 ? 6.942   -19.395 3.174   1.00 96.14 433 A 1 
ATOM 3345 C CB  . PHE A 1 433 ? 7.092   -19.739 -0.162  1.00 95.76 433 A 1 
ATOM 3346 C CG  . PHE A 1 433 ? 7.547   -18.303 0.019   1.00 96.04 433 A 1 
ATOM 3347 C CD1 . PHE A 1 433 ? 6.639   -17.241 -0.143  1.00 94.61 433 A 1 
ATOM 3348 C CD2 . PHE A 1 433 ? 8.880   -18.032 0.381   1.00 95.04 433 A 1 
ATOM 3349 C CE1 . PHE A 1 433 ? 7.067   -15.914 0.046   1.00 94.64 433 A 1 
ATOM 3350 C CE2 . PHE A 1 433 ? 9.302   -16.705 0.581   1.00 94.44 433 A 1 
ATOM 3351 C CZ  . PHE A 1 433 ? 8.398   -15.644 0.412   1.00 95.31 433 A 1 
ATOM 3352 N N   . CYS A 1 434 ? 5.125   -20.385 2.301   1.00 95.67 434 A 1 
ATOM 3353 C CA  . CYS A 1 434 ? 4.258   -20.061 3.435   1.00 95.30 434 A 1 
ATOM 3354 C C   . CYS A 1 434 ? 4.840   -20.589 4.753   1.00 95.99 434 A 1 
ATOM 3355 O O   . CYS A 1 434 ? 4.930   -19.852 5.733   1.00 96.01 434 A 1 
ATOM 3356 C CB  . CYS A 1 434 ? 2.862   -20.656 3.212   1.00 94.02 434 A 1 
ATOM 3357 S SG  . CYS A 1 434 ? 2.037   -19.874 1.798   1.00 87.18 434 A 1 
ATOM 3358 N N   . GLN A 1 435 ? 5.273   -21.855 4.778   1.00 96.82 435 A 1 
ATOM 3359 C CA  . GLN A 1 435 ? 5.873   -22.470 5.962   1.00 97.04 435 A 1 
ATOM 3360 C C   . GLN A 1 435 ? 7.186   -21.783 6.351   1.00 97.36 435 A 1 
ATOM 3361 O O   . GLN A 1 435 ? 7.410   -21.530 7.535   1.00 97.28 435 A 1 
ATOM 3362 C CB  . GLN A 1 435 ? 6.056   -23.973 5.713   1.00 96.89 435 A 1 
ATOM 3363 C CG  . GLN A 1 435 ? 6.432   -24.754 6.986   1.00 91.11 435 A 1 
ATOM 3364 C CD  . GLN A 1 435 ? 7.894   -24.641 7.407   1.00 87.61 435 A 1 
ATOM 3365 O OE1 . GLN A 1 435 ? 8.813   -24.410 6.642   1.00 78.81 435 A 1 
ATOM 3366 N NE2 . GLN A 1 435 ? 8.186   -24.812 8.677   1.00 74.25 435 A 1 
ATOM 3367 N N   . LYS A 1 436 ? 8.030   -21.439 5.377   1.00 97.29 436 A 1 
ATOM 3368 C CA  . LYS A 1 436 ? 9.292   -20.718 5.607   1.00 97.60 436 A 1 
ATOM 3369 C C   . LYS A 1 436 ? 9.042   -19.383 6.311   1.00 97.89 436 A 1 
ATOM 3370 O O   . LYS A 1 436 ? 9.677   -19.114 7.328   1.00 97.55 436 A 1 
ATOM 3371 C CB  . LYS A 1 436 ? 10.011  -20.536 4.259   1.00 97.46 436 A 1 
ATOM 3372 C CG  . LYS A 1 436 ? 11.358  -19.809 4.381   1.00 96.70 436 A 1 
ATOM 3373 C CD  . LYS A 1 436 ? 11.938  -19.511 2.990   1.00 94.71 436 A 1 
ATOM 3374 C CE  . LYS A 1 436 ? 13.218  -18.688 3.125   1.00 89.67 436 A 1 
ATOM 3375 N NZ  . LYS A 1 436 ? 13.618  -18.067 1.835   1.00 84.10 436 A 1 
ATOM 3376 N N   . VAL A 1 437 ? 8.088   -18.596 5.815   1.00 97.63 437 A 1 
ATOM 3377 C CA  . VAL A 1 437 ? 7.719   -17.306 6.421   1.00 97.61 437 A 1 
ATOM 3378 C C   . VAL A 1 437 ? 7.153   -17.509 7.826   1.00 97.77 437 A 1 
ATOM 3379 O O   . VAL A 1 437 ? 7.619   -16.873 8.769   1.00 97.61 437 A 1 
ATOM 3380 C CB  . VAL A 1 437 ? 6.737   -16.527 5.518   1.00 97.35 437 A 1 
ATOM 3381 C CG1 . VAL A 1 437 ? 6.258   -15.229 6.187   1.00 96.59 437 A 1 
ATOM 3382 C CG2 . VAL A 1 437 ? 7.414   -16.137 4.196   1.00 96.41 437 A 1 
ATOM 3383 N N   . GLN A 1 438 ? 6.220   -18.444 8.011   1.00 97.51 438 A 1 
ATOM 3384 C CA  . GLN A 1 438 ? 5.643   -18.743 9.326   1.00 97.43 438 A 1 
ATOM 3385 C C   . GLN A 1 438 ? 6.712   -19.177 10.342  1.00 97.59 438 A 1 
ATOM 3386 O O   . GLN A 1 438 ? 6.744   -18.678 11.464  1.00 97.45 438 A 1 
ATOM 3387 C CB  . GLN A 1 438 ? 4.589   -19.847 9.179   1.00 97.05 438 A 1 
ATOM 3388 C CG  . GLN A 1 438 ? 3.314   -19.358 8.477   1.00 95.77 438 A 1 
ATOM 3389 C CD  . GLN A 1 438 ? 2.371   -20.499 8.111   1.00 94.67 438 A 1 
ATOM 3390 O OE1 . GLN A 1 438 ? 2.632   -21.676 8.315   1.00 89.05 438 A 1 
ATOM 3391 N NE2 . GLN A 1 438 ? 1.226   -20.192 7.545   1.00 87.45 438 A 1 
ATOM 3392 N N   . ALA A 1 439 ? 7.625   -20.077 9.946   1.00 97.85 439 A 1 
ATOM 3393 C CA  . ALA A 1 439 ? 8.709   -20.544 10.807  1.00 97.87 439 A 1 
ATOM 3394 C C   . ALA A 1 439 ? 9.656   -19.406 11.219  1.00 98.00 439 A 1 
ATOM 3395 O O   . ALA A 1 439 ? 10.074  -19.326 12.377  1.00 97.62 439 A 1 
ATOM 3396 C CB  . ALA A 1 439 ? 9.467   -21.654 10.071  1.00 97.74 439 A 1 
ATOM 3397 N N   . LEU A 1 440 ? 9.953   -18.507 10.285  1.00 97.79 440 A 1 
ATOM 3398 C CA  . LEU A 1 440 ? 10.763  -17.316 10.522  1.00 97.66 440 A 1 
ATOM 3399 C C   . LEU A 1 440 ? 10.092  -16.364 11.523  1.00 98.11 440 A 1 
ATOM 3400 O O   . LEU A 1 440 ? 10.744  -15.897 12.464  1.00 97.28 440 A 1 
ATOM 3401 C CB  . LEU A 1 440 ? 11.028  -16.684 9.150   1.00 95.42 440 A 1 
ATOM 3402 C CG  . LEU A 1 440 ? 11.884  -15.413 9.146   1.00 91.24 440 A 1 
ATOM 3403 C CD1 . LEU A 1 440 ? 12.440  -15.253 7.732   1.00 86.19 440 A 1 
ATOM 3404 C CD2 . LEU A 1 440 ? 11.078  -14.150 9.474   1.00 86.50 440 A 1 
ATOM 3405 N N   . LEU A 1 441 ? 8.786   -16.115 11.370  1.00 98.01 441 A 1 
ATOM 3406 C CA  . LEU A 1 441 ? 8.025   -15.276 12.296  1.00 98.00 441 A 1 
ATOM 3407 C C   . LEU A 1 441 ? 7.989   -15.894 13.701  1.00 97.97 441 A 1 
ATOM 3408 O O   . LEU A 1 441 ? 8.308   -15.209 14.673  1.00 97.68 441 A 1 
ATOM 3409 C CB  . LEU A 1 441 ? 6.615   -15.025 11.734  1.00 98.09 441 A 1 
ATOM 3410 C CG  . LEU A 1 441 ? 6.568   -14.195 10.435  1.00 97.69 441 A 1 
ATOM 3411 C CD1 . LEU A 1 441 ? 5.132   -14.147 9.918   1.00 97.00 441 A 1 
ATOM 3412 C CD2 . LEU A 1 441 ? 7.066   -12.764 10.617  1.00 96.92 441 A 1 
ATOM 3413 N N   . TYR A 1 442 ? 7.739   -17.206 13.811  1.00 97.72 442 A 1 
ATOM 3414 C CA  . TYR A 1 442 ? 7.786   -17.913 15.095  1.00 97.43 442 A 1 
ATOM 3415 C C   . TYR A 1 442 ? 9.158   -17.819 15.769  1.00 97.62 442 A 1 
ATOM 3416 O O   . TYR A 1 442 ? 9.242   -17.518 16.962  1.00 97.18 442 A 1 
ATOM 3417 C CB  . TYR A 1 442 ? 7.414   -19.390 14.906  1.00 96.77 442 A 1 
ATOM 3418 C CG  . TYR A 1 442 ? 5.934   -19.665 14.748  1.00 91.65 442 A 1 
ATOM 3419 C CD1 . TYR A 1 442 ? 5.030   -19.226 15.736  1.00 85.37 442 A 1 
ATOM 3420 C CD2 . TYR A 1 442 ? 5.461   -20.403 13.644  1.00 85.33 442 A 1 
ATOM 3421 C CE1 . TYR A 1 442 ? 3.658   -19.519 15.619  1.00 82.33 442 A 1 
ATOM 3422 C CE2 . TYR A 1 442 ? 4.091   -20.699 13.523  1.00 82.80 442 A 1 
ATOM 3423 C CZ  . TYR A 1 442 ? 3.186   -20.262 14.514  1.00 82.35 442 A 1 
ATOM 3424 O OH  . TYR A 1 442 ? 1.869   -20.563 14.409  1.00 80.37 442 A 1 
ATOM 3425 N N   . LYS A 1 443 ? 10.238  -18.037 15.012  1.00 97.50 443 A 1 
ATOM 3426 C CA  . LYS A 1 443 ? 11.613  -17.930 15.520  1.00 97.70 443 A 1 
ATOM 3427 C C   . LYS A 1 443 ? 11.903  -16.544 16.100  1.00 97.71 443 A 1 
ATOM 3428 O O   . LYS A 1 443 ? 12.581  -16.438 17.120  1.00 96.96 443 A 1 
ATOM 3429 C CB  . LYS A 1 443 ? 12.570  -18.274 14.371  1.00 97.63 443 A 1 
ATOM 3430 C CG  . LYS A 1 443 ? 14.053  -18.189 14.769  1.00 95.64 443 A 1 
ATOM 3431 C CD  . LYS A 1 443 ? 14.918  -18.440 13.531  1.00 93.29 443 A 1 
ATOM 3432 C CE  . LYS A 1 443 ? 16.394  -18.186 13.832  1.00 85.64 443 A 1 
ATOM 3433 N NZ  . LYS A 1 443 ? 17.155  -18.072 12.569  1.00 80.38 443 A 1 
ATOM 3434 N N   . ASN A 1 444 ? 11.363  -15.503 15.488  1.00 97.54 444 A 1 
ATOM 3435 C CA  . ASN A 1 444 ? 11.552  -14.111 15.903  1.00 97.47 444 A 1 
ATOM 3436 C C   . ASN A 1 444 ? 10.474  -13.596 16.872  1.00 97.39 444 A 1 
ATOM 3437 O O   . ASN A 1 444 ? 10.479  -12.413 17.213  1.00 96.56 444 A 1 
ATOM 3438 C CB  . ASN A 1 444 ? 11.715  -13.242 14.647  1.00 97.71 444 A 1 
ATOM 3439 C CG  . ASN A 1 444 ? 13.055  -13.483 13.983  1.00 97.54 444 A 1 
ATOM 3440 O OD1 . ASN A 1 444 ? 14.064  -12.906 14.358  1.00 93.07 444 A 1 
ATOM 3441 N ND2 . ASN A 1 444 ? 13.110  -14.366 13.020  1.00 94.00 444 A 1 
ATOM 3442 N N   . LYS A 1 445 ? 9.584   -14.477 17.361  1.00 97.15 445 A 1 
ATOM 3443 C CA  . LYS A 1 445 ? 8.477   -14.135 18.270  1.00 96.73 445 A 1 
ATOM 3444 C C   . LYS A 1 445 ? 7.590   -13.011 17.712  1.00 97.19 445 A 1 
ATOM 3445 O O   . LYS A 1 445 ? 7.235   -12.072 18.427  1.00 96.49 445 A 1 
ATOM 3446 C CB  . LYS A 1 445 ? 8.990   -13.808 19.679  1.00 96.00 445 A 1 
ATOM 3447 C CG  . LYS A 1 445 ? 9.893   -14.879 20.294  1.00 92.30 445 A 1 
ATOM 3448 C CD  . LYS A 1 445 ? 10.320  -14.399 21.684  1.00 84.94 445 A 1 
ATOM 3449 C CE  . LYS A 1 445 ? 11.236  -15.415 22.357  1.00 78.19 445 A 1 
ATOM 3450 N NZ  . LYS A 1 445 ? 11.613  -14.951 23.714  1.00 66.10 445 A 1 
ATOM 3451 N N   . VAL A 1 446 ? 7.289   -13.095 16.428  1.00 97.64 446 A 1 
ATOM 3452 C CA  . VAL A 1 446 ? 6.336   -12.219 15.747  1.00 97.97 446 A 1 
ATOM 3453 C C   . VAL A 1 446 ? 5.041   -12.998 15.580  1.00 98.06 446 A 1 
ATOM 3454 O O   . VAL A 1 446 ? 5.028   -14.047 14.930  1.00 97.66 446 A 1 
ATOM 3455 C CB  . VAL A 1 446 ? 6.893   -11.739 14.397  1.00 97.98 446 A 1 
ATOM 3456 C CG1 . VAL A 1 446 ? 5.875   -10.870 13.649  1.00 97.49 446 A 1 
ATOM 3457 C CG2 . VAL A 1 446 ? 8.162   -10.906 14.593  1.00 97.28 446 A 1 
ATOM 3458 N N   . GLN A 1 447 ? 3.963   -12.511 16.184  1.00 97.88 447 A 1 
ATOM 3459 C CA  . GLN A 1 447 ? 2.655   -13.135 16.036  1.00 97.96 447 A 1 
ATOM 3460 C C   . GLN A 1 447 ? 2.085   -12.819 14.654  1.00 98.11 447 A 1 
ATOM 3461 O O   . GLN A 1 447 ? 2.151   -11.681 14.193  1.00 97.71 447 A 1 
ATOM 3462 C CB  . GLN A 1 447 ? 1.717   -12.713 17.174  1.00 97.42 447 A 1 
ATOM 3463 C CG  . GLN A 1 447 ? 0.418   -13.534 17.147  1.00 95.58 447 A 1 
ATOM 3464 C CD  . GLN A 1 447 ? -0.426  -13.318 18.397  1.00 95.36 447 A 1 
ATOM 3465 O OE1 . GLN A 1 447 ? -0.242  -13.961 19.410  1.00 88.12 447 A 1 
ATOM 3466 N NE2 . GLN A 1 447 ? -1.394  -12.438 18.360  1.00 86.92 447 A 1 
ATOM 3467 N N   . TRP A 1 448 ? 1.515   -13.835 14.013  1.00 97.60 448 A 1 
ATOM 3468 C CA  . TRP A 1 448 ? 0.821   -13.705 12.738  1.00 97.56 448 A 1 
ATOM 3469 C C   . TRP A 1 448 ? -0.588  -14.290 12.822  1.00 97.44 448 A 1 
ATOM 3470 O O   . TRP A 1 448 ? -0.889  -15.094 13.708  1.00 96.48 448 A 1 
ATOM 3471 C CB  . TRP A 1 448 ? 1.661   -14.345 11.626  1.00 97.24 448 A 1 
ATOM 3472 C CG  . TRP A 1 448 ? 1.828   -15.825 11.729  1.00 97.00 448 A 1 
ATOM 3473 C CD1 . TRP A 1 448 ? 2.828   -16.460 12.369  1.00 95.84 448 A 1 
ATOM 3474 C CD2 . TRP A 1 448 ? 0.959   -16.870 11.204  1.00 96.48 448 A 1 
ATOM 3475 N NE1 . TRP A 1 448 ? 2.646   -17.824 12.281  1.00 95.04 448 A 1 
ATOM 3476 C CE2 . TRP A 1 448 ? 1.504   -18.132 11.573  1.00 95.70 448 A 1 
ATOM 3477 C CE3 . TRP A 1 448 ? -0.240  -16.875 10.459  1.00 95.06 448 A 1 
ATOM 3478 C CZ2 . TRP A 1 448 ? 0.883   -19.349 11.226  1.00 94.14 448 A 1 
ATOM 3479 C CZ3 . TRP A 1 448 ? -0.871  -18.088 10.105  1.00 93.80 448 A 1 
ATOM 3480 C CH2 . TRP A 1 448 ? -0.311  -19.318 10.490  1.00 93.17 448 A 1 
ATOM 3481 N N   . GLN A 1 449 ? -1.452  -13.896 11.895  1.00 96.91 449 A 1 
ATOM 3482 C CA  . GLN A 1 449 ? -2.840  -14.333 11.799  1.00 96.49 449 A 1 
ATOM 3483 C C   . GLN A 1 449 ? -3.243  -14.587 10.345  1.00 95.93 449 A 1 
ATOM 3484 O O   . GLN A 1 449 ? -2.486  -14.280 9.423   1.00 94.88 449 A 1 
ATOM 3485 C CB  . GLN A 1 449 ? -3.745  -13.297 12.474  1.00 95.85 449 A 1 
ATOM 3486 C CG  . GLN A 1 449 ? -3.717  -11.914 11.807  1.00 95.16 449 A 1 
ATOM 3487 C CD  . GLN A 1 449 ? -4.645  -10.934 12.504  1.00 96.53 449 A 1 
ATOM 3488 O OE1 . GLN A 1 449 ? -5.812  -11.222 12.732  1.00 92.84 449 A 1 
ATOM 3489 N NE2 . GLN A 1 449 ? -4.181  -9.766  12.865  1.00 93.10 449 A 1 
ATOM 3490 N N   . TYR A 1 450 ? -4.424  -15.169 10.141  1.00 93.42 450 A 1 
ATOM 3491 C CA  . TYR A 1 450 ? -4.959  -15.403 8.802   1.00 92.29 450 A 1 
ATOM 3492 C C   . TYR A 1 450 ? -5.423  -14.093 8.154   1.00 91.95 450 A 1 
ATOM 3493 O O   . TYR A 1 450 ? -5.949  -13.215 8.836   1.00 89.59 450 A 1 
ATOM 3494 C CB  . TYR A 1 450 ? -6.104  -16.418 8.869   1.00 90.21 450 A 1 
ATOM 3495 C CG  . TYR A 1 450 ? -5.714  -17.760 9.457   1.00 88.73 450 A 1 
ATOM 3496 C CD1 . TYR A 1 450 ? -4.722  -18.540 8.835   1.00 82.64 450 A 1 
ATOM 3497 C CD2 . TYR A 1 450 ? -6.338  -18.229 10.632  1.00 82.80 450 A 1 
ATOM 3498 C CE1 . TYR A 1 450 ? -4.350  -19.782 9.381   1.00 78.78 450 A 1 
ATOM 3499 C CE2 . TYR A 1 450 ? -5.970  -19.473 11.176  1.00 78.66 450 A 1 
ATOM 3500 C CZ  . TYR A 1 450 ? -4.975  -20.252 10.552  1.00 80.20 450 A 1 
ATOM 3501 O OH  . TYR A 1 450 ? -4.622  -21.454 11.079  1.00 76.10 450 A 1 
ATOM 3502 N N   . GLY A 1 451 ? -5.266  -14.007 6.838   1.00 88.61 451 A 1 
ATOM 3503 C CA  . GLY A 1 451 ? -5.891  -13.010 5.977   1.00 86.18 451 A 1 
ATOM 3504 C C   . GLY A 1 451 ? -6.844  -13.677 4.990   1.00 84.43 451 A 1 
ATOM 3505 O O   . GLY A 1 451 ? -6.574  -14.788 4.518   1.00 79.03 451 A 1 
ATOM 3506 N N   . ASP A 1 452 ? -7.956  -13.022 4.708   1.00 83.56 452 A 1 
ATOM 3507 C CA  . ASP A 1 452 ? -8.984  -13.530 3.800   1.00 80.12 452 A 1 
ATOM 3508 C C   . ASP A 1 452 ? -8.803  -12.973 2.378   1.00 77.90 452 A 1 
ATOM 3509 O O   . ASP A 1 452 ? -8.719  -11.763 2.186   1.00 69.35 452 A 1 
ATOM 3510 C CB  . ASP A 1 452 ? -10.380 -13.213 4.365   1.00 75.23 452 A 1 
ATOM 3511 C CG  . ASP A 1 452 ? -11.504 -13.988 3.662   1.00 70.04 452 A 1 
ATOM 3512 O OD1 . ASP A 1 452 ? -11.196 -14.886 2.842   1.00 64.91 452 A 1 
ATOM 3513 O OD2 . ASP A 1 452 ? -12.686 -13.715 3.969   1.00 64.66 452 A 1 
ATOM 3514 N N   . LEU A 1 453 ? -8.805  -13.859 1.382   1.00 67.71 453 A 1 
ATOM 3515 C CA  . LEU A 1 453 ? -8.868  -13.490 -0.040  1.00 64.02 453 A 1 
ATOM 3516 C C   . LEU A 1 453 ? -10.289 -13.056 -0.451  1.00 64.39 453 A 1 
ATOM 3517 O O   . LEU A 1 453 ? -10.483 -12.437 -1.494  1.00 58.22 453 A 1 
ATOM 3518 C CB  . LEU A 1 453 ? -8.400  -14.705 -0.870  1.00 57.68 453 A 1 
ATOM 3519 C CG  . LEU A 1 453 ? -8.370  -14.492 -2.397  1.00 51.55 453 A 1 
ATOM 3520 C CD1 . LEU A 1 453 ? -7.328  -13.464 -2.830  1.00 47.18 453 A 1 
ATOM 3521 C CD2 . LEU A 1 453 ? -8.075  -15.808 -3.109  1.00 46.09 453 A 1 
ATOM 3522 N N   . GLY A 1 454 ? -11.291 -13.427 0.341   1.00 61.95 454 A 1 
ATOM 3523 C CA  . GLY A 1 454 ? -12.700 -13.316 0.004   1.00 61.47 454 A 1 
ATOM 3524 C C   . GLY A 1 454 ? -13.264 -14.597 -0.628  1.00 62.03 454 A 1 
ATOM 3525 O O   . GLY A 1 454 ? -12.869 -15.721 -0.302  1.00 59.35 454 A 1 
ATOM 3526 N N   . LYS A 1 455 ? -14.251 -14.440 -1.520  1.00 59.67 455 A 1 
ATOM 3527 C CA  . LYS A 1 455 ? -14.985 -15.560 -2.133  1.00 61.54 455 A 1 
ATOM 3528 C C   . LYS A 1 455 ? -14.274 -16.088 -3.384  1.00 60.23 455 A 1 
ATOM 3529 O O   . LYS A 1 455 ? -13.298 -15.521 -3.844  1.00 57.24 455 A 1 
ATOM 3530 C CB  . LYS A 1 455 ? -16.443 -15.138 -2.396  1.00 59.97 455 A 1 
ATOM 3531 C CG  . LYS A 1 455 ? -17.172 -14.786 -1.094  1.00 57.76 455 A 1 
ATOM 3532 C CD  . LYS A 1 455 ? -18.639 -14.407 -1.338  1.00 55.97 455 A 1 
ATOM 3533 C CE  . LYS A 1 455 ? -19.256 -14.032 0.012   1.00 49.00 455 A 1 
ATOM 3534 N NZ  . LYS A 1 455 ? -20.665 -13.590 -0.093  1.00 43.67 455 A 1 
ATOM 3535 N N   . VAL A 1 456 ? -14.780 -17.178 -3.961  1.00 60.22 456 A 1 
ATOM 3536 C CA  . VAL A 1 456 ? -14.177 -17.819 -5.153  1.00 58.21 456 A 1 
ATOM 3537 C C   . VAL A 1 456 ? -14.039 -16.847 -6.331  1.00 58.46 456 A 1 
ATOM 3538 O O   . VAL A 1 456 ? -13.039 -16.899 -7.040  1.00 56.60 456 A 1 
ATOM 3539 C CB  . VAL A 1 456 ? -14.990 -19.062 -5.569  1.00 54.24 456 A 1 
ATOM 3540 C CG1 . VAL A 1 456 ? -14.443 -19.735 -6.833  1.00 47.85 456 A 1 
ATOM 3541 C CG2 . VAL A 1 456 ? -14.981 -20.118 -4.454  1.00 54.75 456 A 1 
ATOM 3542 N N   . ASP A 1 457 ? -15.011 -15.967 -6.514  1.00 56.63 457 A 1 
ATOM 3543 C CA  . ASP A 1 457 ? -15.158 -15.030 -7.630  1.00 56.64 457 A 1 
ATOM 3544 C C   . ASP A 1 457 ? -15.129 -13.546 -7.206  1.00 56.27 457 A 1 
ATOM 3545 O O   . ASP A 1 457 ? -15.298 -12.665 -8.047  1.00 54.06 457 A 1 
ATOM 3546 C CB  . ASP A 1 457 ? -16.474 -15.370 -8.356  1.00 53.20 457 A 1 
ATOM 3547 C CG  . ASP A 1 457 ? -17.739 -15.166 -7.501  1.00 49.75 457 A 1 
ATOM 3548 O OD1 . ASP A 1 457 ? -17.674 -15.355 -6.258  1.00 46.14 457 A 1 
ATOM 3549 O OD2 . ASP A 1 457 ? -18.798 -14.831 -8.071  1.00 46.87 457 A 1 
ATOM 3550 N N   . LYS A 1 458 ? -14.929 -13.253 -5.914  1.00 58.79 458 A 1 
ATOM 3551 C CA  . LYS A 1 458 ? -14.982 -11.899 -5.346  1.00 62.15 458 A 1 
ATOM 3552 C C   . LYS A 1 458 ? -13.948 -11.707 -4.245  1.00 59.68 458 A 1 
ATOM 3553 O O   . LYS A 1 458 ? -13.718 -12.613 -3.452  1.00 55.34 458 A 1 
ATOM 3554 C CB  . LYS A 1 458 ? -16.378 -11.601 -4.765  1.00 61.39 458 A 1 
ATOM 3555 C CG  . LYS A 1 458 ? -17.479 -11.664 -5.826  1.00 57.22 458 A 1 
ATOM 3556 C CD  . LYS A 1 458 ? -18.834 -11.233 -5.266  1.00 56.50 458 A 1 
ATOM 3557 C CE  . LYS A 1 458 ? -19.846 -11.401 -6.399  1.00 50.05 458 A 1 
ATOM 3558 N NZ  . LYS A 1 458 ? -21.197 -10.934 -6.018  1.00 44.38 458 A 1 
ATOM 3559 N N   . GLY A 1 459 ? -13.432 -10.492 -4.155  1.00 62.29 459 A 1 
ATOM 3560 C CA  . GLY A 1 459 ? -12.365 -10.135 -3.230  1.00 61.26 459 A 1 
ATOM 3561 C C   . GLY A 1 459 ? -10.980 -10.283 -3.878  1.00 61.49 459 A 1 
ATOM 3562 O O   . GLY A 1 459 ? -10.870 -10.609 -5.065  1.00 58.20 459 A 1 
ATOM 3563 N N   . GLY A 1 460 ? -9.943  -10.019 -3.104  1.00 61.24 460 A 1 
ATOM 3564 C CA  . GLY A 1 460 ? -8.558  -9.919  -3.548  1.00 60.49 460 A 1 
ATOM 3565 C C   . GLY A 1 460 ? -7.783  -8.971  -2.637  1.00 61.25 460 A 1 
ATOM 3566 O O   . GLY A 1 460 ? -8.348  -8.452  -1.673  1.00 57.99 460 A 1 
ATOM 3567 N N   . GLY A 1 461 ? -6.516  -8.791  -2.937  1.00 65.61 461 A 1 
ATOM 3568 C CA  . GLY A 1 461 ? -5.550  -7.979  -2.202  1.00 64.85 461 A 1 
ATOM 3569 C C   . GLY A 1 461 ? -4.140  -8.390  -2.621  1.00 68.42 461 A 1 
ATOM 3570 O O   . GLY A 1 461 ? -3.963  -9.488  -3.167  1.00 63.22 461 A 1 
ATOM 3571 N N   . GLY A 1 462 ? -3.155  -7.531  -2.412  1.00 68.65 462 A 1 
ATOM 3572 C CA  . GLY A 1 462 ? -1.762  -7.831  -2.730  1.00 69.80 462 A 1 
ATOM 3573 C C   . GLY A 1 462 ? -1.493  -8.040  -4.223  1.00 73.76 462 A 1 
ATOM 3574 O O   . GLY A 1 462 ? -0.910  -9.051  -4.617  1.00 69.79 462 A 1 
ATOM 3575 N N   . THR A 1 463 ? -1.948  -7.127  -5.096  1.00 75.40 463 A 1 
ATOM 3576 C CA  . THR A 1 463 ? -1.695  -7.252  -6.543  1.00 76.55 463 A 1 
ATOM 3577 C C   . THR A 1 463 ? -0.215  -7.058  -6.890  1.00 79.47 463 A 1 
ATOM 3578 O O   . THR A 1 463 ? 0.269   -7.654  -7.853  1.00 77.51 463 A 1 
ATOM 3579 C CB  . THR A 1 463 ? -2.591  -6.350  -7.407  1.00 70.71 463 A 1 
ATOM 3580 O OG1 . THR A 1 463 ? -2.322  -4.997  -7.267  1.00 64.69 463 A 1 
ATOM 3581 C CG2 . THR A 1 463 ? -4.080  -6.574  -7.168  1.00 62.43 463 A 1 
ATOM 3582 N N   . ILE A 1 464 ? 0.546   -6.351  -6.056  1.00 79.43 464 A 1 
ATOM 3583 C CA  . ILE A 1 464 ? 2.018   -6.290  -6.148  1.00 81.51 464 A 1 
ATOM 3584 C C   . ILE A 1 464 ? 2.612   -7.700  -6.093  1.00 84.01 464 A 1 
ATOM 3585 O O   . ILE A 1 464 ? 3.510   -8.027  -6.877  1.00 83.48 464 A 1 
ATOM 3586 C CB  . ILE A 1 464 ? 2.626   -5.413  -5.024  1.00 79.29 464 A 1 
ATOM 3587 C CG1 . ILE A 1 464 ? 2.105   -3.961  -5.097  1.00 75.42 464 A 1 
ATOM 3588 C CG2 . ILE A 1 464 ? 4.166   -5.408  -5.113  1.00 74.04 464 A 1 
ATOM 3589 C CD1 . ILE A 1 464 ? 2.565   -3.083  -3.932  1.00 68.04 464 A 1 
ATOM 3590 N N   . ALA A 1 465 ? 2.078   -8.567  -5.230  1.00 82.83 465 A 1 
ATOM 3591 C CA  . ALA A 1 465 ? 2.513   -9.954  -5.117  1.00 83.34 465 A 1 
ATOM 3592 C C   . ALA A 1 465 ? 2.389   -10.690 -6.449  1.00 85.79 465 A 1 
ATOM 3593 O O   . ALA A 1 465 ? 3.324   -11.379 -6.863  1.00 85.62 465 A 1 
ATOM 3594 C CB  . ALA A 1 465 ? 1.699   -10.664 -4.026  1.00 80.41 465 A 1 
ATOM 3595 N N   . GLN A 1 466 ? 1.272   -10.513 -7.163  1.00 84.11 466 A 1 
ATOM 3596 C CA  . GLN A 1 466 ? 1.045   -11.152 -8.459  1.00 83.47 466 A 1 
ATOM 3597 C C   . GLN A 1 466 ? 2.060   -10.682 -9.512  1.00 84.73 466 A 1 
ATOM 3598 O O   . GLN A 1 466 ? 2.631   -11.502 -10.236 1.00 83.76 466 A 1 
ATOM 3599 C CB  . GLN A 1 466 ? -0.398  -10.867 -8.899  1.00 80.82 466 A 1 
ATOM 3600 C CG  . GLN A 1 466 ? -0.787  -11.695 -10.130 1.00 74.76 466 A 1 
ATOM 3601 C CD  . GLN A 1 466 ? -2.219  -11.425 -10.581 1.00 72.37 466 A 1 
ATOM 3602 O OE1 . GLN A 1 466 ? -2.810  -10.386 -10.351 1.00 66.04 466 A 1 
ATOM 3603 N NE2 . GLN A 1 466 ? -2.838  -12.353 -11.275 1.00 63.47 466 A 1 
ATOM 3604 N N   . HIS A 1 467 ? 2.323   -9.376  -9.589  1.00 86.84 467 A 1 
ATOM 3605 C CA  . HIS A 1 467 ? 3.247   -8.821  -10.583 1.00 86.81 467 A 1 
ATOM 3606 C C   . HIS A 1 467 ? 4.693   -9.256  -10.342 1.00 88.50 467 A 1 
ATOM 3607 O O   . HIS A 1 467 ? 5.391   -9.624  -11.289 1.00 87.94 467 A 1 
ATOM 3608 C CB  . HIS A 1 467 ? 3.111   -7.293  -10.617 1.00 85.45 467 A 1 
ATOM 3609 C CG  . HIS A 1 467 ? 1.727   -6.856  -11.035 1.00 82.45 467 A 1 
ATOM 3610 N ND1 . HIS A 1 467 ? 1.015   -7.355  -12.109 1.00 72.87 467 A 1 
ATOM 3611 C CD2 . HIS A 1 467 ? 0.915   -5.978  -10.371 1.00 72.30 467 A 1 
ATOM 3612 C CE1 . HIS A 1 467 ? -0.208  -6.804  -12.072 1.00 72.71 467 A 1 
ATOM 3613 N NE2 . HIS A 1 467 ? -0.311  -5.954  -11.040 1.00 74.43 467 A 1 
ATOM 3614 N N   . VAL A 1 468 ? 5.138   -9.304  -9.092  1.00 89.20 468 A 1 
ATOM 3615 C CA  . VAL A 1 468 ? 6.493   -9.761  -8.756  1.00 90.94 468 A 1 
ATOM 3616 C C   . VAL A 1 468 ? 6.617   -11.291 -8.860  1.00 91.75 468 A 1 
ATOM 3617 O O   . VAL A 1 468 ? 7.647   -11.784 -9.322  1.00 91.39 468 A 1 
ATOM 3618 C CB  . VAL A 1 468 ? 6.920   -9.201  -7.389  1.00 91.34 468 A 1 
ATOM 3619 C CG1 . VAL A 1 468 ? 8.331   -9.663  -7.019  1.00 88.86 468 A 1 
ATOM 3620 C CG2 . VAL A 1 468 ? 6.945   -7.665  -7.422  1.00 89.21 468 A 1 
ATOM 3621 N N   . ALA A 1 469 ? 5.562   -12.051 -8.549  1.00 90.84 469 A 1 
ATOM 3622 C CA  . ALA A 1 469 ? 5.526   -13.501 -8.769  1.00 90.55 469 A 1 
ATOM 3623 C C   . ALA A 1 469 ? 5.685   -13.869 -10.257 1.00 90.88 469 A 1 
ATOM 3624 O O   . ALA A 1 469 ? 6.377   -14.835 -10.583 1.00 90.76 469 A 1 
ATOM 3625 C CB  . ALA A 1 469 ? 4.224   -14.067 -8.192  1.00 90.14 469 A 1 
ATOM 3626 N N   . ASN A 1 470 ? 5.143   -13.065 -11.178 1.00 90.91 470 A 1 
ATOM 3627 C CA  . ASN A 1 470 ? 5.323   -13.258 -12.625 1.00 90.43 470 A 1 
ATOM 3628 C C   . ASN A 1 470 ? 6.792   -13.150 -13.083 1.00 91.44 470 A 1 
ATOM 3629 O O   . ASN A 1 470 ? 7.136   -13.657 -14.152 1.00 90.56 470 A 1 
ATOM 3630 C CB  . ASN A 1 470 ? 4.447   -12.246 -13.390 1.00 88.62 470 A 1 
ATOM 3631 C CG  . ASN A 1 470 ? 2.959   -12.538 -13.320 1.00 82.17 470 A 1 
ATOM 3632 O OD1 . ASN A 1 470 ? 2.516   -13.653 -13.105 1.00 76.15 470 A 1 
ATOM 3633 N ND2 . ASN A 1 470 ? 2.131   -11.548 -13.561 1.00 74.63 470 A 1 
ATOM 3634 N N   . LEU A 1 471 ? 7.669   -12.542 -12.283 1.00 92.74 471 A 1 
ATOM 3635 C CA  . LEU A 1 471 ? 9.118   -12.517 -12.523 1.00 93.87 471 A 1 
ATOM 3636 C C   . LEU A 1 471 ? 9.829   -13.783 -12.005 1.00 94.91 471 A 1 
ATOM 3637 O O   . LEU A 1 471 ? 11.025  -13.955 -12.236 1.00 94.30 471 A 1 
ATOM 3638 C CB  . LEU A 1 471 ? 9.728   -11.238 -11.911 1.00 94.07 471 A 1 
ATOM 3639 C CG  . LEU A 1 471 ? 9.120   -9.912  -12.410 1.00 93.58 471 A 1 
ATOM 3640 C CD1 . LEU A 1 471 ? 9.749   -8.747  -11.645 1.00 92.03 471 A 1 
ATOM 3641 C CD2 . LEU A 1 471 ? 9.376   -9.698  -13.907 1.00 91.76 471 A 1 
ATOM 3642 N N   . GLY A 1 472 ? 9.111   -14.685 -11.328 1.00 94.30 472 A 1 
ATOM 3643 C CA  . GLY A 1 472 ? 9.652   -15.917 -10.741 1.00 94.82 472 A 1 
ATOM 3644 C C   . GLY A 1 472 ? 10.115  -15.785 -9.283  1.00 95.76 472 A 1 
ATOM 3645 O O   . GLY A 1 472 ? 10.818  -16.668 -8.799  1.00 94.97 472 A 1 
ATOM 3646 N N   . VAL A 1 473 ? 9.754   -14.709 -8.600  1.00 95.80 473 A 1 
ATOM 3647 C CA  . VAL A 1 473 ? 10.024  -14.501 -7.168  1.00 96.16 473 A 1 
ATOM 3648 C C   . VAL A 1 473 ? 8.991   -15.259 -6.329  1.00 95.96 473 A 1 
ATOM 3649 O O   . VAL A 1 473 ? 7.809   -15.279 -6.665  1.00 95.35 473 A 1 
ATOM 3650 C CB  . VAL A 1 473 ? 10.019  -12.995 -6.835  1.00 96.39 473 A 1 
ATOM 3651 C CG1 . VAL A 1 473 ? 10.299  -12.704 -5.357  1.00 95.74 473 A 1 
ATOM 3652 C CG2 . VAL A 1 473 ? 11.072  -12.237 -7.661  1.00 95.51 473 A 1 
ATOM 3653 N N   . GLU A 1 474 ? 9.417   -15.863 -5.218  1.00 96.17 474 A 1 
ATOM 3654 C CA  . GLU A 1 474 ? 8.496   -16.397 -4.211  1.00 96.13 474 A 1 
ATOM 3655 C C   . GLU A 1 474 ? 7.868   -15.239 -3.428  1.00 96.30 474 A 1 
ATOM 3656 O O   . GLU A 1 474 ? 8.585   -14.484 -2.766  1.00 95.73 474 A 1 
ATOM 3657 C CB  . GLU A 1 474 ? 9.244   -17.343 -3.257  1.00 95.63 474 A 1 
ATOM 3658 C CG  . GLU A 1 474 ? 9.638   -18.683 -3.894  1.00 90.69 474 A 1 
ATOM 3659 C CD  . GLU A 1 474 ? 8.447   -19.610 -4.195  1.00 88.21 474 A 1 
ATOM 3660 O OE1 . GLU A 1 474 ? 8.623   -20.569 -4.976  1.00 78.33 474 A 1 
ATOM 3661 O OE2 . GLU A 1 474 ? 7.354   -19.412 -3.628  1.00 80.00 474 A 1 
ATOM 3662 N N   . VAL A 1 475 ? 6.550   -15.102 -3.496  1.00 95.23 475 A 1 
ATOM 3663 C CA  . VAL A 1 475 ? 5.831   -13.971 -2.892  1.00 94.81 475 A 1 
ATOM 3664 C C   . VAL A 1 475 ? 4.713   -14.448 -1.970  1.00 94.34 475 A 1 
ATOM 3665 O O   . VAL A 1 475 ? 3.953   -15.350 -2.314  1.00 93.44 475 A 1 
ATOM 3666 C CB  . VAL A 1 475 ? 5.293   -12.975 -3.939  1.00 94.04 475 A 1 
ATOM 3667 C CG1 . VAL A 1 475 ? 4.876   -11.679 -3.243  1.00 90.10 475 A 1 
ATOM 3668 C CG2 . VAL A 1 475 ? 6.345   -12.607 -4.995  1.00 90.75 475 A 1 
ATOM 3669 N N   . LEU A 1 476 ? 4.612   -13.826 -0.800  1.00 94.36 476 A 1 
ATOM 3670 C CA  . LEU A 1 476 ? 3.482   -13.951 0.119   1.00 94.07 476 A 1 
ATOM 3671 C C   . LEU A 1 476 ? 2.973   -12.550 0.449   1.00 93.77 476 A 1 
ATOM 3672 O O   . LEU A 1 476 ? 3.770   -11.657 0.735   1.00 92.84 476 A 1 
ATOM 3673 C CB  . LEU A 1 476 ? 3.937   -14.704 1.378   1.00 93.76 476 A 1 
ATOM 3674 C CG  . LEU A 1 476 ? 2.815   -15.022 2.383   1.00 92.33 476 A 1 
ATOM 3675 C CD1 . LEU A 1 476 ? 1.848   -16.074 1.842   1.00 89.64 476 A 1 
ATOM 3676 C CD2 . LEU A 1 476 ? 3.420   -15.587 3.666   1.00 89.22 476 A 1 
ATOM 3677 N N   . ASP A 1 477 ? 1.659   -12.381 0.433   1.00 93.43 477 A 1 
ATOM 3678 C CA  . ASP A 1 477 ? 1.040   -11.129 0.841   1.00 92.98 477 A 1 
ATOM 3679 C C   . ASP A 1 477 ? 0.928   -11.049 2.366   1.00 93.42 477 A 1 
ATOM 3680 O O   . ASP A 1 477 ? 0.591   -12.040 3.028   1.00 92.46 477 A 1 
ATOM 3681 C CB  . ASP A 1 477 ? -0.312  -11.012 0.155   1.00 91.07 477 A 1 
ATOM 3682 C CG  . ASP A 1 477 ? -0.872  -9.611  0.329   1.00 86.29 477 A 1 
ATOM 3683 O OD1 . ASP A 1 477 ? -0.172  -8.695  -0.148  1.00 80.80 477 A 1 
ATOM 3684 O OD2 . ASP A 1 477 ? -1.965  -9.534  0.913   1.00 79.26 477 A 1 
ATOM 3685 N N   . CYS A 1 478 ? 1.263   -9.904  2.940   1.00 93.32 478 A 1 
ATOM 3686 C CA  . CYS A 1 478 ? 1.188   -9.735  4.383   1.00 92.81 478 A 1 
ATOM 3687 C C   . CYS A 1 478 ? 1.116   -8.272  4.816   1.00 92.62 478 A 1 
ATOM 3688 O O   . CYS A 1 478 ? 1.807   -7.424  4.263   1.00 87.05 478 A 1 
ATOM 3689 C CB  . CYS A 1 478 ? 2.380   -10.445 5.034   1.00 89.22 478 A 1 
ATOM 3690 S SG  . CYS A 1 478 ? 3.881   -9.459  4.895   1.00 80.56 478 A 1 
ATOM 3691 N N   . GLY A 1 479 ? 0.347   -7.979  5.865   1.00 92.21 479 A 1 
ATOM 3692 C CA  . GLY A 1 479 ? 0.248   -6.600  6.323   1.00 92.38 479 A 1 
ATOM 3693 C C   . GLY A 1 479 ? -0.572  -6.397  7.580   1.00 94.48 479 A 1 
ATOM 3694 O O   . GLY A 1 479 ? -0.599  -7.244  8.481   1.00 93.86 479 A 1 
ATOM 3695 N N   . ILE A 1 480 ? -1.186  -5.235  7.665   1.00 96.63 480 A 1 
ATOM 3696 C CA  . ILE A 1 480 ? -1.814  -4.713  8.875   1.00 96.95 480 A 1 
ATOM 3697 C C   . ILE A 1 480 ? -3.342  -4.795  8.742   1.00 96.26 480 A 1 
ATOM 3698 O O   . ILE A 1 480 ? -3.883  -4.398  7.712   1.00 95.62 480 A 1 
ATOM 3699 C CB  . ILE A 1 480 ? -1.303  -3.279  9.136   1.00 97.49 480 A 1 
ATOM 3700 C CG1 . ILE A 1 480 ? 0.216   -3.308  9.422   1.00 96.98 480 A 1 
ATOM 3701 C CG2 . ILE A 1 480 ? -2.042  -2.618  10.312  1.00 97.02 480 A 1 
ATOM 3702 C CD1 . ILE A 1 480 ? 0.902   -1.951  9.283   1.00 96.10 480 A 1 
ATOM 3703 N N   . PRO A 1 481 ? -4.069  -5.265  9.775   1.00 97.17 481 A 1 
ATOM 3704 C CA  . PRO A 1 481 ? -5.526  -5.197  9.786   1.00 97.56 481 A 1 
ATOM 3705 C C   . PRO A 1 481 ? -6.023  -3.748  9.833   1.00 97.93 481 A 1 
ATOM 3706 O O   . PRO A 1 481 ? -5.601  -2.978  10.700  1.00 97.72 481 A 1 
ATOM 3707 C CB  . PRO A 1 481 ? -5.975  -5.971  11.032  1.00 97.13 481 A 1 
ATOM 3708 C CG  . PRO A 1 481 ? -4.757  -6.791  11.436  1.00 95.80 481 A 1 
ATOM 3709 C CD  . PRO A 1 481 ? -3.582  -5.956  10.954  1.00 97.25 481 A 1 
ATOM 3710 N N   . VAL A 1 482 ? -6.960  -3.390  8.950   1.00 97.11 482 A 1 
ATOM 3711 C CA  . VAL A 1 482 ? -7.557  -2.046  8.864   1.00 96.98 482 A 1 
ATOM 3712 C C   . VAL A 1 482 ? -9.077  -2.129  9.003   1.00 96.65 482 A 1 
ATOM 3713 O O   . VAL A 1 482 ? -9.747  -2.879  8.295   1.00 96.05 482 A 1 
ATOM 3714 C CB  . VAL A 1 482 ? -7.159  -1.335  7.556   1.00 96.57 482 A 1 
ATOM 3715 C CG1 . VAL A 1 482 ? -7.781  0.061   7.442   1.00 93.48 482 A 1 
ATOM 3716 C CG2 . VAL A 1 482 ? -5.644  -1.159  7.461   1.00 93.99 482 A 1 
ATOM 3717 N N   . LEU A 1 483 ? -9.635  -1.330  9.906   1.00 97.22 483 A 1 
ATOM 3718 C CA  . LEU A 1 483 ? -11.073 -1.070  9.981   1.00 96.99 483 A 1 
ATOM 3719 C C   . LEU A 1 483 ? -11.434 0.139   9.111   1.00 96.68 483 A 1 
ATOM 3720 O O   . LEU A 1 483 ? -10.677 1.108   9.030   1.00 96.25 483 A 1 
ATOM 3721 C CB  . LEU A 1 483 ? -11.513 -0.831  11.433  1.00 97.11 483 A 1 
ATOM 3722 C CG  . LEU A 1 483 ? -11.444 -2.064  12.345  1.00 96.78 483 A 1 
ATOM 3723 C CD1 . LEU A 1 483 ? -11.657 -1.640  13.798  1.00 95.90 483 A 1 
ATOM 3724 C CD2 . LEU A 1 483 ? -12.518 -3.089  11.995  1.00 95.87 483 A 1 
ATOM 3725 N N   . SER A 1 484 ? -12.627 0.091   8.526   1.00 95.25 484 A 1 
ATOM 3726 C CA  . SER A 1 484 ? -13.115 1.135   7.614   1.00 94.60 484 A 1 
ATOM 3727 C C   . SER A 1 484 ? -12.206 1.372   6.399   1.00 94.07 484 A 1 
ATOM 3728 O O   . SER A 1 484 ? -12.175 2.480   5.878   1.00 92.55 484 A 1 
ATOM 3729 C CB  . SER A 1 484 ? -13.422 2.440   8.365   1.00 94.08 484 A 1 
ATOM 3730 O OG  . SER A 1 484 ? -14.355 2.213   9.397   1.00 87.95 484 A 1 
ATOM 3731 N N   . MET A 1 485 ? -11.510 0.329   5.922   1.00 93.06 485 A 1 
ATOM 3732 C CA  . MET A 1 485 ? -10.657 0.370   4.728   1.00 91.69 485 A 1 
ATOM 3733 C C   . MET A 1 485 ? -11.354 1.069   3.550   1.00 90.47 485 A 1 
ATOM 3734 O O   . MET A 1 485 ? -12.550 0.833   3.325   1.00 88.29 485 A 1 
ATOM 3735 C CB  . MET A 1 485 ? -10.268 -1.068  4.361   1.00 90.35 485 A 1 
ATOM 3736 C CG  . MET A 1 485 ? -9.035  -1.161  3.468   1.00 86.36 485 A 1 
ATOM 3737 S SD  . MET A 1 485 ? -8.587  -2.888  3.126   1.00 85.12 485 A 1 
ATOM 3738 C CE  . MET A 1 485 ? -9.584  -3.192  1.659   1.00 76.21 485 A 1 
ATOM 3739 N N   . HIS A 1 486 ? -10.633 1.919   2.835   1.00 92.66 486 A 1 
ATOM 3740 C CA  . HIS A 1 486 ? -11.075 2.802   1.732   1.00 91.67 486 A 1 
ATOM 3741 C C   . HIS A 1 486 ? -12.008 3.959   2.135   1.00 91.83 486 A 1 
ATOM 3742 O O   . HIS A 1 486 ? -12.593 4.616   1.274   1.00 89.59 486 A 1 
ATOM 3743 C CB  . HIS A 1 486 ? -11.667 2.001   0.560   1.00 90.21 486 A 1 
ATOM 3744 C CG  . HIS A 1 486 ? -10.824 0.909   -0.027  1.00 88.80 486 A 1 
ATOM 3745 N ND1 . HIS A 1 486 ? -11.262 0.050   -1.018  1.00 80.56 486 A 1 
ATOM 3746 C CD2 . HIS A 1 486 ? -9.527  0.611   0.237   1.00 80.30 486 A 1 
ATOM 3747 C CE1 . HIS A 1 486 ? -10.239 -0.747  -1.331  1.00 80.94 486 A 1 
ATOM 3748 N NE2 . HIS A 1 486 ? -9.169  -0.442  -0.592  1.00 82.08 486 A 1 
ATOM 3749 N N   . SER A 1 487 ? -12.191 4.228   3.420   1.00 93.00 487 A 1 
ATOM 3750 C CA  . SER A 1 487 ? -12.917 5.411   3.875   1.00 93.61 487 A 1 
ATOM 3751 C C   . SER A 1 487 ? -11.981 6.614   4.059   1.00 94.50 487 A 1 
ATOM 3752 O O   . SER A 1 487 ? -10.775 6.435   4.227   1.00 94.38 487 A 1 
ATOM 3753 C CB  . SER A 1 487 ? -13.710 5.114   5.147   1.00 93.11 487 A 1 
ATOM 3754 O OG  . SER A 1 487 ? -12.884 5.067   6.288   1.00 85.71 487 A 1 
ATOM 3755 N N   . PRO A 1 488 ? -12.511 7.844   4.116   1.00 94.15 488 A 1 
ATOM 3756 C CA  . PRO A 1 488 ? -11.710 9.021   4.458   1.00 94.77 488 A 1 
ATOM 3757 C C   . PRO A 1 488 ? -11.038 8.953   5.835   1.00 95.65 488 A 1 
ATOM 3758 O O   . PRO A 1 488 ? -10.103 9.708   6.100   1.00 94.92 488 A 1 
ATOM 3759 C CB  . PRO A 1 488 ? -12.690 10.196  4.402   1.00 93.82 488 A 1 
ATOM 3760 C CG  . PRO A 1 488 ? -13.784 9.721   3.455   1.00 92.93 488 A 1 
ATOM 3761 C CD  . PRO A 1 488 ? -13.868 8.238   3.762   1.00 94.55 488 A 1 
ATOM 3762 N N   . PHE A 1 489 ? -11.522 8.081   6.726   1.00 95.90 489 A 1 
ATOM 3763 C CA  . PHE A 1 489 ? -10.989 7.881   8.067   1.00 96.06 489 A 1 
ATOM 3764 C C   . PHE A 1 489 ? -10.909 6.386   8.388   1.00 96.17 489 A 1 
ATOM 3765 O O   . PHE A 1 489 ? -11.887 5.752   8.795   1.00 94.80 489 A 1 
ATOM 3766 C CB  . PHE A 1 489 ? -11.839 8.660   9.072   1.00 95.73 489 A 1 
ATOM 3767 C CG  . PHE A 1 489 ? -11.186 8.812   10.432  1.00 96.23 489 A 1 
ATOM 3768 C CD1 . PHE A 1 489 ? -11.488 7.925   11.480  1.00 94.93 489 A 1 
ATOM 3769 C CD2 . PHE A 1 489 ? -10.283 9.869   10.654  1.00 95.28 489 A 1 
ATOM 3770 C CE1 . PHE A 1 489 ? -10.911 8.110   12.748  1.00 94.56 489 A 1 
ATOM 3771 C CE2 . PHE A 1 489 ? -9.705  10.054  11.921  1.00 94.57 489 A 1 
ATOM 3772 C CZ  . PHE A 1 489 ? -10.022 9.181   12.973  1.00 95.69 489 A 1 
ATOM 3773 N N   . GLU A 1 490 ? -9.725  5.825   8.178   1.00 96.47 490 A 1 
ATOM 3774 C CA  . GLU A 1 490 ? -9.391  4.428   8.438   1.00 97.00 490 A 1 
ATOM 3775 C C   . GLU A 1 490 ? -8.801  4.260   9.837   1.00 97.65 490 A 1 
ATOM 3776 O O   . GLU A 1 490 ? -8.345  5.224   10.458  1.00 97.36 490 A 1 
ATOM 3777 C CB  . GLU A 1 490 ? -8.407  3.939   7.383   1.00 96.33 490 A 1 
ATOM 3778 C CG  . GLU A 1 490 ? -8.953  4.067   5.964   1.00 95.19 490 A 1 
ATOM 3779 C CD  . GLU A 1 490 ? -7.906  3.673   4.929   1.00 95.53 490 A 1 
ATOM 3780 O OE1 . GLU A 1 490 ? -8.262  2.875   4.047   1.00 91.55 490 A 1 
ATOM 3781 O OE2 . GLU A 1 490 ? -6.773  4.195   5.036   1.00 92.68 490 A 1 
ATOM 3782 N N   . VAL A 1 491 ? -8.798  3.034   10.353  1.00 98.33 491 A 1 
ATOM 3783 C CA  . VAL A 1 491 ? -8.316  2.750   11.710  1.00 98.47 491 A 1 
ATOM 3784 C C   . VAL A 1 491 ? -7.409  1.528   11.719  1.00 98.45 491 A 1 
ATOM 3785 O O   . VAL A 1 491 ? -7.778  0.475   11.205  1.00 98.22 491 A 1 
ATOM 3786 C CB  . VAL A 1 491 ? -9.479  2.580   12.706  1.00 98.39 491 A 1 
ATOM 3787 C CG1 . VAL A 1 491 ? -8.967  2.516   14.153  1.00 97.56 491 A 1 
ATOM 3788 C CG2 . VAL A 1 491 ? -10.499 3.725   12.635  1.00 97.54 491 A 1 
ATOM 3789 N N   . ILE A 1 492 ? -6.252  1.646   12.377  1.00 98.53 492 A 1 
ATOM 3790 C CA  . ILE A 1 492 ? -5.324  0.539   12.657  1.00 98.57 492 A 1 
ATOM 3791 C C   . ILE A 1 492 ? -5.010  0.448   14.153  1.00 98.60 492 A 1 
ATOM 3792 O O   . ILE A 1 492 ? -5.133  1.430   14.890  1.00 98.47 492 A 1 
ATOM 3793 C CB  . ILE A 1 492 ? -4.022  0.645   11.830  1.00 98.47 492 A 1 
ATOM 3794 C CG1 . ILE A 1 492 ? -3.182  1.886   12.196  1.00 98.04 492 A 1 
ATOM 3795 C CG2 . ILE A 1 492 ? -4.333  0.583   10.327  1.00 97.77 492 A 1 
ATOM 3796 C CD1 . ILE A 1 492 ? -1.789  1.890   11.564  1.00 97.33 492 A 1 
ATOM 3797 N N   . SER A 1 493 ? -4.540  -0.717  14.603  1.00 98.69 493 A 1 
ATOM 3798 C CA  . SER A 1 493 ? -3.982  -0.885  15.950  1.00 98.64 493 A 1 
ATOM 3799 C C   . SER A 1 493 ? -2.488  -0.549  15.962  1.00 98.72 493 A 1 
ATOM 3800 O O   . SER A 1 493 ? -1.724  -1.007  15.112  1.00 98.53 493 A 1 
ATOM 3801 C CB  . SER A 1 493 ? -4.219  -2.309  16.445  1.00 98.16 493 A 1 
ATOM 3802 O OG  . SER A 1 493 ? -3.710  -2.458  17.759  1.00 91.26 493 A 1 
ATOM 3803 N N   . LYS A 1 494 ? -2.033  0.209   16.956  1.00 98.55 494 A 1 
ATOM 3804 C CA  . LYS A 1 494 ? -0.608  0.549   17.119  1.00 98.68 494 A 1 
ATOM 3805 C C   . LYS A 1 494 ? 0.266   -0.692  17.299  1.00 98.68 494 A 1 
ATOM 3806 O O   . LYS A 1 494 ? 1.396   -0.720  16.817  1.00 98.52 494 A 1 
ATOM 3807 C CB  . LYS A 1 494 ? -0.417  1.458   18.339  1.00 98.65 494 A 1 
ATOM 3808 C CG  . LYS A 1 494 ? -1.009  2.860   18.181  1.00 98.43 494 A 1 
ATOM 3809 C CD  . LYS A 1 494 ? -0.748  3.631   19.479  1.00 98.09 494 A 1 
ATOM 3810 C CE  . LYS A 1 494 ? -1.350  5.027   19.458  1.00 97.07 494 A 1 
ATOM 3811 N NZ  . LYS A 1 494 ? -1.119  5.685   20.765  1.00 96.17 494 A 1 
ATOM 3812 N N   . ILE A 1 495 ? -0.243  -1.707  17.992  1.00 98.73 495 A 1 
ATOM 3813 C CA  . ILE A 1 495 ? 0.531   -2.925  18.231  1.00 98.69 495 A 1 
ATOM 3814 C C   . ILE A 1 495 ? 0.673   -3.773  16.968  1.00 98.70 495 A 1 
ATOM 3815 O O   . ILE A 1 495 ? 1.732   -4.356  16.759  1.00 98.43 495 A 1 
ATOM 3816 C CB  . ILE A 1 495 ? -0.031  -3.723  19.421  1.00 98.33 495 A 1 
ATOM 3817 C CG1 . ILE A 1 495 ? 1.025   -4.736  19.902  1.00 95.93 495 A 1 
ATOM 3818 C CG2 . ILE A 1 495 ? -1.372  -4.402  19.107  1.00 95.49 495 A 1 
ATOM 3819 C CD1 . ILE A 1 495 ? 0.811   -5.163  21.349  1.00 91.75 495 A 1 
ATOM 3820 N N   . ASP A 1 496 ? -0.339  -3.792  16.093  1.00 98.65 496 A 1 
ATOM 3821 C CA  . ASP A 1 496 ? -0.267  -4.515  14.820  1.00 98.61 496 A 1 
ATOM 3822 C C   . ASP A 1 496 ? 0.710   -3.826  13.860  1.00 98.63 496 A 1 
ATOM 3823 O O   . ASP A 1 496 ? 1.553   -4.499  13.267  1.00 98.42 496 A 1 
ATOM 3824 C CB  . ASP A 1 496 ? -1.671  -4.673  14.211  1.00 98.46 496 A 1 
ATOM 3825 C CG  . ASP A 1 496 ? -2.604  -5.527  15.078  1.00 98.14 496 A 1 
ATOM 3826 O OD1 . ASP A 1 496 ? -2.131  -6.486  15.732  1.00 96.94 496 A 1 
ATOM 3827 O OD2 . ASP A 1 496 ? -3.813  -5.212  15.142  1.00 96.79 496 A 1 
ATOM 3828 N N   . LEU A 1 497 ? 0.712   -2.490  13.815  1.00 98.53 497 A 1 
ATOM 3829 C CA  . LEU A 1 497 ? 1.708   -1.695  13.078  1.00 98.60 497 A 1 
ATOM 3830 C C   . LEU A 1 497 ? 3.142   -2.034  13.526  1.00 98.63 497 A 1 
ATOM 3831 O O   . LEU A 1 497 ? 4.015   -2.311  12.702  1.00 98.57 497 A 1 
ATOM 3832 C CB  . LEU A 1 497 ? 1.385   -0.197  13.283  1.00 98.63 497 A 1 
ATOM 3833 C CG  . LEU A 1 497 ? 2.405   0.784   12.664  1.00 98.39 497 A 1 
ATOM 3834 C CD1 . LEU A 1 497 ? 2.401   0.747   11.140  1.00 97.91 497 A 1 
ATOM 3835 C CD2 . LEU A 1 497 ? 2.089   2.216   13.106  1.00 97.94 497 A 1 
ATOM 3836 N N   . TYR A 1 498 ? 3.394   -2.049  14.833  1.00 98.51 498 A 1 
ATOM 3837 C CA  . TYR A 1 498 ? 4.723   -2.351  15.367  1.00 98.50 498 A 1 
ATOM 3838 C C   . TYR A 1 498 ? 5.115   -3.824  15.187  1.00 98.51 498 A 1 
ATOM 3839 O O   . TYR A 1 498 ? 6.269   -4.135  14.879  1.00 98.35 498 A 1 
ATOM 3840 C CB  . TYR A 1 498 ? 4.770   -1.945  16.841  1.00 98.48 498 A 1 
ATOM 3841 C CG  . TYR A 1 498 ? 6.133   -2.145  17.473  1.00 98.45 498 A 1 
ATOM 3842 C CD1 . TYR A 1 498 ? 6.344   -3.203  18.379  1.00 97.74 498 A 1 
ATOM 3843 C CD2 . TYR A 1 498 ? 7.199   -1.287  17.132  1.00 97.89 498 A 1 
ATOM 3844 C CE1 . TYR A 1 498 ? 7.614   -3.392  18.952  1.00 97.58 498 A 1 
ATOM 3845 C CE2 . TYR A 1 498 ? 8.474   -1.476  17.701  1.00 97.63 498 A 1 
ATOM 3846 C CZ  . TYR A 1 498 ? 8.681   -2.530  18.615  1.00 97.85 498 A 1 
ATOM 3847 O OH  . TYR A 1 498 ? 9.912   -2.718  19.167  1.00 97.06 498 A 1 
ATOM 3848 N N   . THR A 1 499 ? 4.164   -4.744  15.346  1.00 98.56 499 A 1 
ATOM 3849 C CA  . THR A 1 499 ? 4.383   -6.184  15.128  1.00 98.53 499 A 1 
ATOM 3850 C C   . THR A 1 499 ? 4.740   -6.458  13.670  1.00 98.57 499 A 1 
ATOM 3851 O O   . THR A 1 499 ? 5.687   -7.197  13.402  1.00 98.40 499 A 1 
ATOM 3852 C CB  . THR A 1 499 ? 3.146   -6.996  15.547  1.00 98.35 499 A 1 
ATOM 3853 O OG1 . THR A 1 499 ? 2.887   -6.760  16.910  1.00 96.76 499 A 1 
ATOM 3854 C CG2 . THR A 1 499 ? 3.358   -8.501  15.402  1.00 96.84 499 A 1 
ATOM 3855 N N   . THR A 1 500 ? 4.060   -5.793  12.733  1.00 98.44 500 A 1 
ATOM 3856 C CA  . THR A 1 500 ? 4.336   -5.867  11.293  1.00 98.46 500 A 1 
ATOM 3857 C C   . THR A 1 500 ? 5.735   -5.359  10.964  1.00 98.55 500 A 1 
ATOM 3858 O O   . THR A 1 500 ? 6.506   -6.074  10.323  1.00 98.46 500 A 1 
ATOM 3859 C CB  . THR A 1 500 ? 3.259   -5.096  10.519  1.00 98.25 500 A 1 
ATOM 3860 O OG1 . THR A 1 500 ? 2.029   -5.733  10.756  1.00 96.96 500 A 1 
ATOM 3861 C CG2 . THR A 1 500 ? 3.495   -5.099  9.016   1.00 97.11 500 A 1 
ATOM 3862 N N   . TYR A 1 501 ? 6.128   -4.198  11.487  1.00 98.41 501 A 1 
ATOM 3863 C CA  . TYR A 1 501 ? 7.498   -3.681  11.366  1.00 98.45 501 A 1 
ATOM 3864 C C   . TYR A 1 501 ? 8.549   -4.702  11.837  1.00 98.46 501 A 1 
ATOM 3865 O O   . TYR A 1 501 ? 9.521   -4.976  11.129  1.00 98.35 501 A 1 
ATOM 3866 C CB  . TYR A 1 501 ? 7.594   -2.370  12.156  1.00 98.47 501 A 1 
ATOM 3867 C CG  . TYR A 1 501 ? 9.002   -1.951  12.534  1.00 98.44 501 A 1 
ATOM 3868 C CD1 . TYR A 1 501 ? 9.395   -1.982  13.887  1.00 97.74 501 A 1 
ATOM 3869 C CD2 . TYR A 1 501 ? 9.910   -1.527  11.546  1.00 98.02 501 A 1 
ATOM 3870 C CE1 . TYR A 1 501 ? 10.683  -1.559  14.253  1.00 97.67 501 A 1 
ATOM 3871 C CE2 . TYR A 1 501 ? 11.204  -1.105  11.913  1.00 97.69 501 A 1 
ATOM 3872 C CZ  . TYR A 1 501 ? 11.585  -1.110  13.273  1.00 97.95 501 A 1 
ATOM 3873 O OH  . TYR A 1 501 ? 12.811  -0.664  13.648  1.00 97.27 501 A 1 
ATOM 3874 N N   . ARG A 1 502 ? 8.335   -5.338  12.996  1.00 98.34 502 A 1 
ATOM 3875 C CA  . ARG A 1 502 ? 9.227   -6.396  13.489  1.00 98.31 502 A 1 
ATOM 3876 C C   . ARG A 1 502 ? 9.253   -7.619  12.570  1.00 98.39 502 A 1 
ATOM 3877 O O   . ARG A 1 502 ? 10.319  -8.209  12.386  1.00 98.17 502 A 1 
ATOM 3878 C CB  . ARG A 1 502 ? 8.815   -6.819  14.900  1.00 98.08 502 A 1 
ATOM 3879 C CG  . ARG A 1 502 ? 9.182   -5.777  15.965  1.00 95.58 502 A 1 
ATOM 3880 C CD  . ARG A 1 502 ? 8.775   -6.252  17.370  1.00 92.87 502 A 1 
ATOM 3881 N NE  . ARG A 1 502 ? 9.412   -7.540  17.716  1.00 84.60 502 A 1 
ATOM 3882 C CZ  . ARG A 1 502 ? 9.040   -8.366  18.678  1.00 79.77 502 A 1 
ATOM 3883 N NH1 . ARG A 1 502 ? 8.114   -8.063  19.541  1.00 69.99 502 A 1 
ATOM 3884 N NH2 . ARG A 1 502 ? 9.594   -9.540  18.781  1.00 70.90 502 A 1 
ATOM 3885 N N   . GLY A 1 503 ? 8.104   -7.998  12.012  1.00 98.45 503 A 1 
ATOM 3886 C CA  . GLY A 1 503 ? 7.976   -9.086  11.044  1.00 98.54 503 A 1 
ATOM 3887 C C   . GLY A 1 503 ? 8.771   -8.829  9.771   1.00 98.62 503 A 1 
ATOM 3888 O O   . GLY A 1 503 ? 9.528   -9.698  9.337   1.00 98.49 503 A 1 
ATOM 3889 N N   . TYR A 1 504 ? 8.694   -7.620  9.241   1.00 98.52 504 A 1 
ATOM 3890 C CA  . TYR A 1 504 ? 9.462   -7.219  8.061   1.00 98.52 504 A 1 
ATOM 3891 C C   . TYR A 1 504 ? 10.973  -7.222  8.319   1.00 98.50 504 A 1 
ATOM 3892 O O   . TYR A 1 504 ? 11.723  -7.742  7.496   1.00 98.23 504 A 1 
ATOM 3893 C CB  . TYR A 1 504 ? 8.989   -5.851  7.565   1.00 98.36 504 A 1 
ATOM 3894 C CG  . TYR A 1 504 ? 7.553   -5.753  7.079   1.00 98.23 504 A 1 
ATOM 3895 C CD1 . TYR A 1 504 ? 6.800   -6.894  6.731   1.00 97.37 504 A 1 
ATOM 3896 C CD2 . TYR A 1 504 ? 6.972   -4.478  6.936   1.00 97.31 504 A 1 
ATOM 3897 C CE1 . TYR A 1 504 ? 5.479   -6.766  6.263   1.00 96.79 504 A 1 
ATOM 3898 C CE2 . TYR A 1 504 ? 5.654   -4.344  6.466   1.00 96.73 504 A 1 
ATOM 3899 C CZ  . TYR A 1 504 ? 4.903   -5.487  6.131   1.00 97.05 504 A 1 
ATOM 3900 O OH  . TYR A 1 504 ? 3.629   -5.358  5.686   1.00 95.83 504 A 1 
ATOM 3901 N N   . ILE A 1 505 ? 11.442  -6.761  9.473   1.00 98.20 505 A 1 
ATOM 3902 C CA  . ILE A 1 505 ? 12.868  -6.868  9.840   1.00 98.06 505 A 1 
ATOM 3903 C C   . ILE A 1 505 ? 13.320  -8.329  9.871   1.00 98.02 505 A 1 
ATOM 3904 O O   . ILE A 1 505 ? 14.390  -8.661  9.356   1.00 97.71 505 A 1 
ATOM 3905 C CB  . ILE A 1 505 ? 13.153  -6.217  11.211  1.00 97.85 505 A 1 
ATOM 3906 C CG1 . ILE A 1 505 ? 12.957  -4.691  11.144  1.00 97.00 505 A 1 
ATOM 3907 C CG2 . ILE A 1 505 ? 14.593  -6.518  11.698  1.00 96.92 505 A 1 
ATOM 3908 C CD1 . ILE A 1 505 ? 12.923  -4.039  12.524  1.00 94.22 505 A 1 
ATOM 3909 N N   . ALA A 1 506 ? 12.531  -9.199  10.505  1.00 98.17 506 A 1 
ATOM 3910 C CA  . ALA A 1 506 ? 12.853  -10.616 10.616  1.00 98.22 506 A 1 
ATOM 3911 C C   . ALA A 1 506 ? 12.928  -11.269 9.231   1.00 98.24 506 A 1 
ATOM 3912 O O   . ALA A 1 506 ? 13.912  -11.945 8.928   1.00 97.92 506 A 1 
ATOM 3913 C CB  . ALA A 1 506 ? 11.813  -11.273 11.529  1.00 98.18 506 A 1 
ATOM 3914 N N   . PHE A 1 507 ? 11.955  -10.992 8.364   1.00 98.47 507 A 1 
ATOM 3915 C CA  . PHE A 1 507 ? 11.913  -11.495 6.996   1.00 98.46 507 A 1 
ATOM 3916 C C   . PHE A 1 507 ? 13.093  -10.995 6.160   1.00 98.43 507 A 1 
ATOM 3917 O O   . PHE A 1 507 ? 13.843  -11.802 5.617   1.00 98.14 507 A 1 
ATOM 3918 C CB  . PHE A 1 507 ? 10.582  -11.099 6.359   1.00 98.37 507 A 1 
ATOM 3919 C CG  . PHE A 1 507 ? 10.482  -11.536 4.916   1.00 98.40 507 A 1 
ATOM 3920 C CD1 . PHE A 1 507 ? 10.844  -10.648 3.887   1.00 97.84 507 A 1 
ATOM 3921 C CD2 . PHE A 1 507 ? 10.064  -12.840 4.606   1.00 97.99 507 A 1 
ATOM 3922 C CE1 . PHE A 1 507 ? 10.777  -11.064 2.550   1.00 97.57 507 A 1 
ATOM 3923 C CE2 . PHE A 1 507 ? 9.994   -13.254 3.268   1.00 97.47 507 A 1 
ATOM 3924 C CZ  . PHE A 1 507 ? 10.349  -12.364 2.239   1.00 97.70 507 A 1 
ATOM 3925 N N   . LEU A 1 508 ? 13.326  -9.689  6.114   1.00 98.23 508 A 1 
ATOM 3926 C CA  . LEU A 1 508 ? 14.428  -9.107  5.344   1.00 98.13 508 A 1 
ATOM 3927 C C   . LEU A 1 508 ? 15.790  -9.666  5.773   1.00 97.86 508 A 1 
ATOM 3928 O O   . LEU A 1 508 ? 16.699  -9.772  4.953   1.00 97.40 508 A 1 
ATOM 3929 C CB  . LEU A 1 508 ? 14.393  -7.579  5.497   1.00 98.22 508 A 1 
ATOM 3930 C CG  . LEU A 1 508 ? 13.247  -6.870  4.750   1.00 98.01 508 A 1 
ATOM 3931 C CD1 . LEU A 1 508 ? 13.259  -5.380  5.110   1.00 97.47 508 A 1 
ATOM 3932 C CD2 . LEU A 1 508 ? 13.377  -7.001  3.230   1.00 97.43 508 A 1 
ATOM 3933 N N   . ARG A 1 509 ? 15.933  -10.058 7.038   1.00 97.77 509 A 1 
ATOM 3934 C CA  . ARG A 1 509 ? 17.173  -10.629 7.578   1.00 97.32 509 A 1 
ATOM 3935 C C   . ARG A 1 509 ? 17.389  -12.092 7.204   1.00 97.32 509 A 1 
ATOM 3936 O O   . ARG A 1 509 ? 18.536  -12.483 7.000   1.00 96.58 509 A 1 
ATOM 3937 C CB  . ARG A 1 509 ? 17.163  -10.443 9.095   1.00 96.55 509 A 1 
ATOM 3938 C CG  . ARG A 1 509 ? 18.493  -10.854 9.743   1.00 92.90 509 A 1 
ATOM 3939 C CD  . ARG A 1 509 ? 18.487  -10.572 11.242  1.00 89.81 509 A 1 
ATOM 3940 N NE  . ARG A 1 509 ? 18.397  -9.118  11.508  1.00 82.97 509 A 1 
ATOM 3941 C CZ  . ARG A 1 509 ? 18.219  -8.544  12.683  1.00 78.34 509 A 1 
ATOM 3942 N NH1 . ARG A 1 509 ? 18.153  -9.237  13.779  1.00 69.01 509 A 1 
ATOM 3943 N NH2 . ARG A 1 509 ? 18.099  -7.244  12.765  1.00 70.99 509 A 1 
ATOM 3944 N N   . GLU A 1 510 ? 16.332  -12.906 7.199   1.00 96.49 510 A 1 
ATOM 3945 C CA  . GLU A 1 510 ? 16.452  -14.371 7.274   1.00 96.03 510 A 1 
ATOM 3946 C C   . GLU A 1 510 ? 15.795  -15.137 6.113   1.00 96.03 510 A 1 
ATOM 3947 O O   . GLU A 1 510 ? 15.937  -16.362 6.054   1.00 94.08 510 A 1 
ATOM 3948 C CB  . GLU A 1 510 ? 15.872  -14.867 8.612   1.00 95.32 510 A 1 
ATOM 3949 C CG  . GLU A 1 510 ? 16.598  -14.316 9.847   1.00 93.02 510 A 1 
ATOM 3950 C CD  . GLU A 1 510 ? 16.105  -14.949 11.159  1.00 92.39 510 A 1 
ATOM 3951 O OE1 . GLU A 1 510 ? 16.026  -14.250 12.196  1.00 85.18 510 A 1 
ATOM 3952 O OE2 . GLU A 1 510 ? 15.891  -16.186 11.194  1.00 86.77 510 A 1 
ATOM 3953 N N   . ALA A 1 511 ? 15.071  -14.454 5.191   1.00 94.85 511 A 1 
ATOM 3954 C CA  . ALA A 1 511 ? 14.327  -15.118 4.117   1.00 94.87 511 A 1 
ATOM 3955 C C   . ALA A 1 511 ? 15.198  -15.855 3.073   1.00 91.77 511 A 1 
ATOM 3956 O O   . ALA A 1 511 ? 16.336  -15.420 2.805   1.00 85.99 511 A 1 
ATOM 3957 C CB  . ALA A 1 511 ? 13.329  -14.149 3.497   1.00 93.52 511 A 1 
ATOM 3958 O OXT . ALA A 1 511 ? 14.696  -16.868 2.532   1.00 82.19 511 A 1 
#
