# 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_if07852
#
_entry.id if07852
#
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 LEU 1   
1 n HIS 2   
1 n ILE 3   
1 n ARG 4   
1 n LYS 5   
1 n SER 6   
1 n SER 7   
1 n TYR 8   
1 n GLY 9   
1 n LEU 10  
1 n PHE 11  
1 n HIS 12  
1 n ARG 13  
1 n ALA 14  
1 n ASN 15  
1 n ALA 16  
1 n ARG 17  
1 n GLU 18  
1 n ARG 19  
1 n VAL 20  
1 n LYS 21  
1 n PRO 22  
1 n GLN 23  
1 n ALA 24  
1 n LEU 25  
1 n GLY 26  
1 n ALA 27  
1 n ARG 28  
1 n THR 29  
1 n ALA 30  
1 n ASP 31  
1 n TYR 32  
1 n PRO 33  
1 n TYR 34  
1 n TYR 35  
1 n GLU 36  
1 n TYR 37  
1 n LEU 38  
1 n TYR 39  
1 n LYS 40  
1 n LYS 41  
1 n SER 42  
1 n VAL 43  
1 n ASP 44  
1 n LYS 45  
1 n GLY 46  
1 n VAL 47  
1 n TYR 48  
1 n PRO 49  
1 n ARG 50  
1 n TYR 51  
1 n ASN 52  
1 n VAL 53  
1 n ALA 54  
1 n TYR 55  
1 n GLN 56  
1 n GLN 57  
1 n MET 58  
1 n CYS 59  
1 n ARG 60  
1 n ARG 61  
1 n GLN 62  
1 n ALA 63  
1 n LEU 64  
1 n PHE 65  
1 n ALA 66  
1 n TYR 67  
1 n GLY 68  
1 n LYS 69  
1 n LEU 70  
1 n ARG 71  
1 n GLU 72  
1 n GLU 73  
1 n ARG 74  
1 n ASN 75  
1 n ALA 76  
1 n MET 77  
1 n ASP 78  
1 n LYS 79  
1 n ARG 80  
1 n PRO 81  
1 n PHE 82  
1 n VAL 83  
1 n THR 84  
1 n ARG 85  
1 n GLU 86  
1 n LYS 87  
1 n LEU 88  
1 n GLU 89  
1 n GLU 90  
1 n ILE 91  
1 n VAL 92  
1 n LYS 93  
1 n GLU 94  
1 n TYR 95  
1 n PRO 96  
1 n THR 97  
1 n PRO 98  
1 n PHE 99  
1 n HIS 100 
1 n ILE 101 
1 n TYR 102 
1 n ASP 103 
1 n GLU 104 
1 n LYS 105 
1 n GLY 106 
1 n ILE 107 
1 n ARG 108 
1 n GLU 109 
1 n ASN 110 
1 n ALA 111 
1 n ARG 112 
1 n LYS 113 
1 n LEU 114 
1 n LYS 115 
1 n GLU 116 
1 n ALA 117 
1 n PHE 118 
1 n SER 119 
1 n TRP 120 
1 n ASN 121 
1 n LYS 122 
1 n GLY 123 
1 n PHE 124 
1 n ARG 125 
1 n GLU 126 
1 n TYR 127 
1 n PHE 128 
1 n ALA 129 
1 n VAL 130 
1 n LYS 131 
1 n ALA 132 
1 n THR 133 
1 n PRO 134 
1 n ASN 135 
1 n PRO 136 
1 n PHE 137 
1 n ILE 138 
1 n LEU 139 
1 n ASN 140 
1 n ILE 141 
1 n LEU 142 
1 n LYS 143 
1 n ASP 144 
1 n TYR 145 
1 n GLY 146 
1 n CYS 147 
1 n GLY 148 
1 n ALA 149 
1 n ASP 150 
1 n CYS 151 
1 n SER 152 
1 n SER 153 
1 n MET 154 
1 n THR 155 
1 n GLU 156 
1 n LEU 157 
1 n MET 158 
1 n MET 159 
1 n ALA 160 
1 n ASP 161 
1 n SER 162 
1 n LEU 163 
1 n GLY 164 
1 n PHE 165 
1 n SER 166 
1 n GLY 167 
1 n ASP 168 
1 n HIS 169 
1 n ILE 170 
1 n MET 171 
1 n PHE 172 
1 n SER 173 
1 n SER 174 
1 n ASN 175 
1 n ASP 176 
1 n THR 177 
1 n PRO 178 
1 n ALA 179 
1 n GLU 180 
1 n GLU 181 
1 n PHE 182 
1 n GLN 183 
1 n TYR 184 
1 n ALA 185 
1 n ASP 186 
1 n GLN 187 
1 n ILE 188 
1 n GLY 189 
1 n GLY 190 
1 n ILE 191 
1 n ILE 192 
1 n ASN 193 
1 n LEU 194 
1 n ASP 195 
1 n ASP 196 
1 n ILE 197 
1 n THR 198 
1 n HIS 199 
1 n ILE 200 
1 n ASP 201 
1 n PHE 202 
1 n LEU 203 
1 n LYS 204 
1 n LYS 205 
1 n ALA 206 
1 n ILE 207 
1 n GLY 208 
1 n HIS 209 
1 n ILE 210 
1 n PRO 211 
1 n GLU 212 
1 n THR 213 
1 n ILE 214 
1 n SER 215 
1 n CYS 216 
1 n ARG 217 
1 n PHE 218 
1 n ASN 219 
1 n PRO 220 
1 n GLY 221 
1 n GLY 222 
1 n ILE 223 
1 n PHE 224 
1 n LYS 225 
1 n ILE 226 
1 n SER 227 
1 n ASN 228 
1 n ASP 229 
1 n ILE 230 
1 n MET 231 
1 n ASP 232 
1 n ASN 233 
1 n PRO 234 
1 n GLY 235 
1 n ASP 236 
1 n SER 237 
1 n LYS 238 
1 n TYR 239 
1 n GLY 240 
1 n MET 241 
1 n THR 242 
1 n THR 243 
1 n GLU 244 
1 n GLN 245 
1 n MET 246 
1 n PHE 247 
1 n GLU 248 
1 n ALA 249 
1 n PHE 250 
1 n ARG 251 
1 n ILE 252 
1 n LEU 253 
1 n LYS 254 
1 n ASP 255 
1 n ASN 256 
1 n GLY 257 
1 n ALA 258 
1 n LYS 259 
1 n ASP 260 
1 n PHE 261 
1 n GLY 262 
1 n ILE 263 
1 n HIS 264 
1 n ALA 265 
1 n PHE 266 
1 n LEU 267 
1 n ALA 268 
1 n SER 269 
1 n ASN 270 
1 n THR 271 
1 n VAL 272 
1 n THR 273 
1 n ASN 274 
1 n GLU 275 
1 n TYR 276 
1 n TYR 277 
1 n PRO 278 
1 n LEU 279 
1 n LEU 280 
1 n ALA 281 
1 n LYS 282 
1 n VAL 283 
1 n LEU 284 
1 n PHE 285 
1 n GLU 286 
1 n LEU 287 
1 n ALA 288 
1 n VAL 289 
1 n LYS 290 
1 n LEU 291 
1 n LYS 292 
1 n LYS 293 
1 n GLU 294 
1 n THR 295 
1 n GLY 296 
1 n ALA 297 
1 n HIS 298 
1 n ILE 299 
1 n ALA 300 
1 n PHE 301 
1 n ILE 302 
1 n ASN 303 
1 n LEU 304 
1 n SER 305 
1 n GLY 306 
1 n GLY 307 
1 n ILE 308 
1 n GLY 309 
1 n ILE 310 
1 n PRO 311 
1 n TYR 312 
1 n ARG 313 
1 n PRO 314 
1 n GLY 315 
1 n GLU 316 
1 n GLU 317 
1 n PRO 318 
1 n ASN 319 
1 n ASP 320 
1 n ILE 321 
1 n LYS 322 
1 n ALA 323 
1 n ILE 324 
1 n GLY 325 
1 n GLU 326 
1 n GLY 327 
1 n VAL 328 
1 n ARG 329 
1 n GLU 330 
1 n VAL 331 
1 n TYR 332 
1 n GLU 333 
1 n GLU 334 
1 n ILE 335 
1 n LEU 336 
1 n VAL 337 
1 n PRO 338 
1 n GLU 339 
1 n GLY 340 
1 n MET 341 
1 n GLY 342 
1 n ASP 343 
1 n VAL 344 
1 n ALA 345 
1 n ILE 346 
1 n TYR 347 
1 n THR 348 
1 n GLU 349 
1 n LEU 350 
1 n GLY 351 
1 n ARG 352 
1 n PHE 353 
1 n MET 354 
1 n LEU 355 
1 n GLY 356 
1 n PRO 357 
1 n TYR 358 
1 n GLY 359 
1 n GLY 360 
1 n LEU 361 
1 n VAL 362 
1 n THR 363 
1 n ARG 364 
1 n ALA 365 
1 n ILE 366 
1 n HIS 367 
1 n GLU 368 
1 n LYS 369 
1 n HIS 370 
1 n THR 371 
1 n HIS 372 
1 n LYS 373 
1 n GLU 374 
1 n TYR 375 
1 n ILE 376 
1 n GLY 377 
1 n VAL 378 
1 n ASP 379 
1 n ALA 380 
1 n CYS 381 
1 n ALA 382 
1 n VAL 383 
1 n ASN 384 
1 n LEU 385 
1 n MET 386 
1 n ARG 387 
1 n PRO 388 
1 n ALA 389 
1 n MET 390 
1 n TYR 391 
1 n GLY 392 
1 n ALA 393 
1 n TYR 394 
1 n HIS 395 
1 n HIS 396 
1 n ILE 397 
1 n THR 398 
1 n VAL 399 
1 n MET 400 
1 n GLY 401 
1 n LYS 402 
1 n GLU 403 
1 n GLY 404 
1 n ASP 405 
1 n VAL 406 
1 n CYS 407 
1 n SER 408 
1 n HIS 409 
1 n LYS 410 
1 n TYR 411 
1 n ASP 412 
1 n VAL 413 
1 n VAL 414 
1 n GLY 415 
1 n SER 416 
1 n LEU 417 
1 n CYS 418 
1 n GLU 419 
1 n ASN 420 
1 n ASN 421 
1 n ASP 422 
1 n LYS 423 
1 n PHE 424 
1 n ALA 425 
1 n ILE 426 
1 n ASP 427 
1 n ARG 428 
1 n ASN 429 
1 n LEU 430 
1 n PRO 431 
1 n GLU 432 
1 n ILE 433 
1 n SER 434 
1 n ILE 435 
1 n GLY 436 
1 n ASP 437 
1 n LEU 438 
1 n LEU 439 
1 n PHE 440 
1 n ILE 441 
1 n HIS 442 
1 n ASP 443 
1 n THR 444 
1 n GLY 445 
1 n ALA 446 
1 n HIS 447 
1 n GLY 448 
1 n PHE 449 
1 n ALA 450 
1 n MET 451 
1 n GLY 452 
1 n TYR 453 
1 n ASN 454 
1 n TYR 455 
1 n ASN 456 
1 n GLY 457 
1 n LYS 458 
1 n LEU 459 
1 n LYS 460 
1 n SER 461 
1 n ALA 462 
1 n GLU 463 
1 n LEU 464 
1 n LEU 465 
1 n LEU 466 
1 n LYS 467 
1 n GLU 468 
1 n ASP 469 
1 n GLY 470 
1 n SER 471 
1 n VAL 472 
1 n GLN 473 
1 n MET 474 
1 n ILE 475 
1 n ARG 476 
1 n ARG 477 
1 n ALA 478 
1 n GLU 479 
1 n THR 480 
1 n PRO 481 
1 n ARG 482 
1 n ASP 483 
1 n TYR 484 
1 n PHE 485 
1 n ALA 486 
1 n THR 487 
1 n PHE 488 
1 n ASP 489 
1 n PHE 490 
1 n CYS 491 
1 n ASP 492 
1 n VAL 493 
1 n LEU 494 
1 n LYS 495 
1 n ASP 496 
1 n ILE 497 
1 n LYS 498 
1 n TYR 499 
#
_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 16:18:06)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.94
_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 LEU . 1   A 1   
A 2   1 n HIS . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n TRP . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n CYS . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n CYS . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n MET . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n HIS . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n HIS . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n HIS . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n CYS . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n MET . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n MET . 390 A 390 
A 391 1 n TYR . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n HIS . 395 A 395 
A 396 1 n HIS . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n MET . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n CYS . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n HIS . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n TYR . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n CYS . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n HIS . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n HIS . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n PHE . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n MET . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n TYR . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n TYR . 455 A 455 
A 456 1 n ASN . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n GLN . 473 A 473 
A 474 1 n MET . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n PRO . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n TYR . 484 A 484 
A 485 1 n PHE . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n THR . 487 A 487 
A 488 1 n PHE . 488 A 488 
A 489 1 n ASP . 489 A 489 
A 490 1 n PHE . 490 A 490 
A 491 1 n CYS . 491 A 491 
A 492 1 n ASP . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n LYS . 495 A 495 
A 496 1 n ASP . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n LYS . 498 A 498 
A 499 1 n TYR . 499 A 499 
#
_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   . LEU A 1 1   ? 1.439   38.198  41.656  1.00 14.82 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 2.287   38.375  40.458  1.00 18.43 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 3.794   38.354  40.749  1.00 18.78 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 4.552   37.906  39.888  1.00 17.99 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 1.839   39.633  39.684  1.00 17.13 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 0.895   39.277  38.516  1.00 14.87 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -0.361  40.134  38.514  1.00 14.39 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 1.612   39.443  37.178  1.00 15.79 1   A 1 
ATOM 9    N N   . HIS A 1 2   ? 4.265   38.731  41.952  1.00 22.91 2   A 1 
ATOM 10   C CA  . HIS A 1 2   ? 5.700   38.691  42.297  1.00 28.29 2   A 1 
ATOM 11   C C   . HIS A 1 2   ? 6.235   37.280  42.614  1.00 28.28 2   A 1 
ATOM 12   O O   . HIS A 1 2   ? 7.398   36.985  42.337  1.00 27.84 2   A 1 
ATOM 13   C CB  . HIS A 1 2   ? 5.993   39.701  43.420  1.00 27.98 2   A 1 
ATOM 14   C CG  . HIS A 1 2   ? 6.822   40.870  42.940  1.00 25.56 2   A 1 
ATOM 15   N ND1 . HIS A 1 2   ? 6.676   41.568  41.763  1.00 23.10 2   A 1 
ATOM 16   C CD2 . HIS A 1 2   ? 7.893   41.413  43.596  1.00 23.91 2   A 1 
ATOM 17   C CE1 . HIS A 1 2   ? 7.640   42.507  41.709  1.00 25.42 2   A 1 
ATOM 18   N NE2 . HIS A 1 2   ? 8.398   42.446  42.801  1.00 25.44 2   A 1 
ATOM 19   N N   . ILE A 1 3   ? 5.402   36.352  43.090  1.00 21.14 3   A 1 
ATOM 20   C CA  . ILE A 1 3   ? 5.790   34.967  43.437  1.00 24.32 3   A 1 
ATOM 21   C C   . ILE A 1 3   ? 5.939   34.071  42.185  1.00 24.42 3   A 1 
ATOM 22   O O   . ILE A 1 3   ? 6.710   33.111  42.186  1.00 23.82 3   A 1 
ATOM 23   C CB  . ILE A 1 3   ? 4.809   34.406  44.505  1.00 23.48 3   A 1 
ATOM 24   C CG1 . ILE A 1 3   ? 4.857   35.283  45.785  1.00 21.23 3   A 1 
ATOM 25   C CG2 . ILE A 1 3   ? 5.116   32.939  44.860  1.00 22.56 3   A 1 
ATOM 26   C CD1 . ILE A 1 3   ? 3.797   34.942  46.841  1.00 21.22 3   A 1 
ATOM 27   N N   . ARG A 1 4   ? 5.298   34.401  41.067  1.00 22.39 4   A 1 
ATOM 28   C CA  . ARG A 1 4   ? 5.402   33.621  39.813  1.00 27.25 4   A 1 
ATOM 29   C C   . ARG A 1 4   ? 6.728   33.819  39.062  1.00 27.01 4   A 1 
ATOM 30   O O   . ARG A 1 4   ? 7.149   32.907  38.350  1.00 26.27 4   A 1 
ATOM 31   C CB  . ARG A 1 4   ? 4.185   33.883  38.899  1.00 26.32 4   A 1 
ATOM 32   C CG  . ARG A 1 4   ? 3.052   32.870  39.134  1.00 23.56 4   A 1 
ATOM 33   C CD  . ARG A 1 4   ? 1.912   33.070  38.121  1.00 22.38 4   A 1 
ATOM 34   N NE  . ARG A 1 4   ? 0.864   32.033  38.242  1.00 21.15 4   A 1 
ATOM 35   C CZ  . ARG A 1 4   ? -0.200  31.882  37.462  1.00 20.41 4   A 1 
ATOM 36   N NH1 . ARG A 1 4   ? -0.456  32.691  36.468  1.00 19.31 4   A 1 
ATOM 37   N NH2 . ARG A 1 4   ? -1.042  30.904  37.663  1.00 19.24 4   A 1 
ATOM 38   N N   . LYS A 1 5   ? 7.403   34.960  39.215  1.00 24.75 5   A 1 
ATOM 39   C CA  . LYS A 1 5   ? 8.670   35.244  38.513  1.00 28.64 5   A 1 
ATOM 40   C C   . LYS A 1 5   ? 9.896   34.589  39.171  1.00 28.33 5   A 1 
ATOM 41   O O   . LYS A 1 5   ? 10.830  34.238  38.456  1.00 27.30 5   A 1 
ATOM 42   C CB  . LYS A 1 5   ? 8.862   36.760  38.299  1.00 27.46 5   A 1 
ATOM 43   C CG  . LYS A 1 5   ? 8.098   37.277  37.063  1.00 24.82 5   A 1 
ATOM 44   C CD  . LYS A 1 5   ? 8.423   38.753  36.758  1.00 23.14 5   A 1 
ATOM 45   C CE  . LYS A 1 5   ? 7.764   39.218  35.448  1.00 22.00 5   A 1 
ATOM 46   N NZ  . LYS A 1 5   ? 8.113   40.623  35.103  1.00 20.04 5   A 1 
ATOM 47   N N   . SER A 1 6   ? 9.902   34.355  40.491  1.00 26.55 6   A 1 
ATOM 48   C CA  . SER A 1 6   ? 11.052  33.728  41.170  1.00 32.29 6   A 1 
ATOM 49   C C   . SER A 1 6   ? 11.137  32.214  40.949  1.00 32.20 6   A 1 
ATOM 50   O O   . SER A 1 6   ? 12.236  31.670  40.842  1.00 30.96 6   A 1 
ATOM 51   C CB  . SER A 1 6   ? 11.044  34.063  42.670  1.00 30.35 6   A 1 
ATOM 52   O OG  . SER A 1 6   ? 9.934   33.458  43.300  1.00 27.23 6   A 1 
ATOM 53   N N   . SER A 1 7   ? 10.005  31.534  40.799  1.00 26.45 7   A 1 
ATOM 54   C CA  . SER A 1 7   ? 9.942   30.070  40.630  1.00 29.87 7   A 1 
ATOM 55   C C   . SER A 1 7   ? 10.395  29.607  39.240  1.00 29.36 7   A 1 
ATOM 56   O O   . SER A 1 7   ? 11.083  28.596  39.119  1.00 28.05 7   A 1 
ATOM 57   C CB  . SER A 1 7   ? 8.522   29.566  40.925  1.00 28.31 7   A 1 
ATOM 58   O OG  . SER A 1 7   ? 8.010   30.156  42.106  1.00 25.87 7   A 1 
ATOM 59   N N   . TYR A 1 8   ? 10.097  30.369  38.189  1.00 25.50 8   A 1 
ATOM 60   C CA  . TYR A 1 8   ? 10.552  30.071  36.818  1.00 27.38 8   A 1 
ATOM 61   C C   . TYR A 1 8   ? 12.062  30.290  36.626  1.00 27.24 8   A 1 
ATOM 62   O O   . TYR A 1 8   ? 12.722  29.534  35.909  1.00 26.49 8   A 1 
ATOM 63   C CB  . TYR A 1 8   ? 9.726   30.895  35.812  1.00 26.17 8   A 1 
ATOM 64   C CG  . TYR A 1 8   ? 8.634   30.086  35.132  1.00 23.74 8   A 1 
ATOM 65   C CD1 . TYR A 1 8   ? 8.917   29.431  33.914  1.00 21.84 8   A 1 
ATOM 66   C CD2 . TYR A 1 8   ? 7.355   29.973  35.707  1.00 22.17 8   A 1 
ATOM 67   C CE1 . TYR A 1 8   ? 7.917   28.670  33.269  1.00 22.00 8   A 1 
ATOM 68   C CE2 . TYR A 1 8   ? 6.354   29.208  35.070  1.00 21.94 8   A 1 
ATOM 69   C CZ  . TYR A 1 8   ? 6.635   28.559  33.847  1.00 22.52 8   A 1 
ATOM 70   O OH  . TYR A 1 8   ? 5.670   27.826  33.223  1.00 22.85 8   A 1 
ATOM 71   N N   . GLY A 1 9   ? 12.643  31.275  37.315  1.00 27.73 9   A 1 
ATOM 72   C CA  . GLY A 1 9   ? 14.085  31.559  37.259  1.00 30.90 9   A 1 
ATOM 73   C C   . GLY A 1 9   ? 14.964  30.491  37.931  1.00 30.87 9   A 1 
ATOM 74   O O   . GLY A 1 9   ? 16.096  30.269  37.499  1.00 29.91 9   A 1 
ATOM 75   N N   . LEU A 1 10  ? 14.456  29.804  38.955  1.00 24.25 10  A 1 
ATOM 76   C CA  . LEU A 1 10  ? 15.141  28.692  39.634  1.00 27.58 10  A 1 
ATOM 77   C C   . LEU A 1 10  ? 15.131  27.401  38.801  1.00 27.56 10  A 1 
ATOM 78   O O   . LEU A 1 10  ? 16.145  26.705  38.747  1.00 26.95 10  A 1 
ATOM 79   C CB  . LEU A 1 10  ? 14.519  28.511  41.036  1.00 26.18 10  A 1 
ATOM 80   C CG  . LEU A 1 10  ? 15.269  29.323  42.114  1.00 23.90 10  A 1 
ATOM 81   C CD1 . LEU A 1 10  ? 14.339  29.791  43.219  1.00 22.40 10  A 1 
ATOM 82   C CD2 . LEU A 1 10  ? 16.379  28.471  42.740  1.00 24.26 10  A 1 
ATOM 83   N N   . PHE A 1 11  ? 14.044  27.125  38.082  1.00 24.80 11  A 1 
ATOM 84   C CA  . PHE A 1 11  ? 13.916  25.941  37.221  1.00 27.35 11  A 1 
ATOM 85   C C   . PHE A 1 11  ? 14.865  25.991  36.008  1.00 26.90 11  A 1 
ATOM 86   O O   . PHE A 1 11  ? 15.533  25.004  35.693  1.00 26.29 11  A 1 
ATOM 87   C CB  . PHE A 1 11  ? 12.440  25.780  36.803  1.00 26.21 11  A 1 
ATOM 88   C CG  . PHE A 1 11  ? 11.935  24.353  36.896  1.00 24.19 11  A 1 
ATOM 89   C CD1 . PHE A 1 11  ? 11.990  23.499  35.779  1.00 22.70 11  A 1 
ATOM 90   C CD2 . PHE A 1 11  ? 11.414  23.875  38.116  1.00 23.90 11  A 1 
ATOM 91   C CE1 . PHE A 1 11  ? 11.521  22.175  35.881  1.00 23.60 11  A 1 
ATOM 92   C CE2 . PHE A 1 11  ? 10.949  22.550  38.216  1.00 23.64 11  A 1 
ATOM 93   C CZ  . PHE A 1 11  ? 11.001  21.700  37.099  1.00 24.88 11  A 1 
ATOM 94   N N   . HIS A 1 12  ? 15.027  27.167  35.391  1.00 27.79 12  A 1 
ATOM 95   C CA  . HIS A 1 12  ? 15.955  27.345  34.264  1.00 32.19 12  A 1 
ATOM 96   C C   . HIS A 1 12  ? 17.438  27.334  34.673  1.00 32.03 12  A 1 
ATOM 97   O O   . HIS A 1 12  ? 18.279  26.876  33.900  1.00 30.48 12  A 1 
ATOM 98   C CB  . HIS A 1 12  ? 15.589  28.620  33.480  1.00 30.68 12  A 1 
ATOM 99   C CG  . HIS A 1 12  ? 14.806  28.311  32.231  1.00 27.70 12  A 1 
ATOM 100  N ND1 . HIS A 1 12  ? 15.289  27.650  31.128  1.00 25.25 12  A 1 
ATOM 101  C CD2 . HIS A 1 12  ? 13.497  28.623  31.971  1.00 25.25 12  A 1 
ATOM 102  C CE1 . HIS A 1 12  ? 14.294  27.558  30.226  1.00 24.84 12  A 1 
ATOM 103  N NE2 . HIS A 1 12  ? 13.180  28.135  30.699  1.00 24.82 12  A 1 
ATOM 104  N N   . ARG A 1 13  ? 17.796  27.775  35.890  1.00 26.04 13  A 1 
ATOM 105  C CA  . ARG A 1 13  ? 19.197  27.741  36.368  1.00 28.71 13  A 1 
ATOM 106  C C   . ARG A 1 13  ? 19.657  26.346  36.808  1.00 28.34 13  A 1 
ATOM 107  O O   . ARG A 1 13  ? 20.845  26.055  36.690  1.00 27.53 13  A 1 
ATOM 108  C CB  . ARG A 1 13  ? 19.429  28.786  37.470  1.00 27.15 13  A 1 
ATOM 109  C CG  . ARG A 1 13  ? 19.491  30.214  36.903  1.00 24.07 13  A 1 
ATOM 110  C CD  . ARG A 1 13  ? 19.823  31.220  38.013  1.00 22.65 13  A 1 
ATOM 111  N NE  . ARG A 1 13  ? 19.622  32.612  37.562  1.00 21.37 13  A 1 
ATOM 112  C CZ  . ARG A 1 13  ? 20.066  33.714  38.148  1.00 20.14 13  A 1 
ATOM 113  N NH1 . ARG A 1 13  ? 20.814  33.683  39.213  1.00 19.35 13  A 1 
ATOM 114  N NH2 . ARG A 1 13  ? 19.752  34.892  37.671  1.00 19.28 13  A 1 
ATOM 115  N N   . ALA A 1 14  ? 18.754  25.483  37.259  1.00 29.56 14  A 1 
ATOM 116  C CA  . ALA A 1 14  ? 19.075  24.088  37.589  1.00 33.13 14  A 1 
ATOM 117  C C   . ALA A 1 14  ? 19.394  23.246  36.336  1.00 32.34 14  A 1 
ATOM 118  O O   . ALA A 1 14  ? 20.346  22.473  36.346  1.00 31.16 14  A 1 
ATOM 119  C CB  . ALA A 1 14  ? 17.921  23.508  38.416  1.00 31.35 14  A 1 
ATOM 120  N N   . ASN A 1 15  ? 18.696  23.478  35.226  1.00 30.99 15  A 1 
ATOM 121  C CA  . ASN A 1 15  ? 18.932  22.769  33.958  1.00 34.94 15  A 1 
ATOM 122  C C   . ASN A 1 15  ? 20.202  23.213  33.206  1.00 34.03 15  A 1 
ATOM 123  O O   . ASN A 1 15  ? 20.673  22.501  32.320  1.00 32.40 15  A 1 
ATOM 124  C CB  . ASN A 1 15  ? 17.676  22.905  33.067  1.00 33.74 15  A 1 
ATOM 125  C CG  . ASN A 1 15  ? 16.633  21.830  33.339  1.00 29.62 15  A 1 
ATOM 126  O OD1 . ASN A 1 15  ? 16.882  20.815  33.955  1.00 27.32 15  A 1 
ATOM 127  N ND2 . ASN A 1 15  ? 15.424  22.004  32.861  1.00 27.49 15  A 1 
ATOM 128  N N   . ALA A 1 16  ? 20.782  24.356  33.536  1.00 29.12 16  A 1 
ATOM 129  C CA  . ALA A 1 16  ? 21.970  24.870  32.837  1.00 32.52 16  A 1 
ATOM 130  C C   . ALA A 1 16  ? 23.309  24.318  33.379  1.00 32.55 16  A 1 
ATOM 131  O O   . ALA A 1 16  ? 24.331  24.475  32.714  1.00 31.37 16  A 1 
ATOM 132  C CB  . ALA A 1 16  ? 21.911  26.400  32.859  1.00 30.67 16  A 1 
ATOM 133  N N   . ARG A 1 17  ? 23.334  23.672  34.563  1.00 27.37 17  A 1 
ATOM 134  C CA  . ARG A 1 17  ? 24.578  23.206  35.212  1.00 30.77 17  A 1 
ATOM 135  C C   . ARG A 1 17  ? 24.820  21.692  35.200  1.00 30.83 17  A 1 
ATOM 136  O O   . ARG A 1 17  ? 25.938  21.286  35.486  1.00 29.98 17  A 1 
ATOM 137  C CB  . ARG A 1 17  ? 24.727  23.826  36.612  1.00 29.53 17  A 1 
ATOM 138  C CG  . ARG A 1 17  ? 25.309  25.245  36.528  1.00 26.49 17  A 1 
ATOM 139  C CD  . ARG A 1 17  ? 25.610  25.804  37.929  1.00 24.92 17  A 1 
ATOM 140  N NE  . ARG A 1 17  ? 26.286  27.118  37.859  1.00 23.53 17  A 1 
ATOM 141  C CZ  . ARG A 1 17  ? 26.745  27.817  38.888  1.00 22.79 17  A 1 
ATOM 142  N NH1 . ARG A 1 17  ? 26.618  27.397  40.118  1.00 21.46 17  A 1 
ATOM 143  N NH2 . ARG A 1 17  ? 27.348  28.958  38.698  1.00 21.33 17  A 1 
ATOM 144  N N   . GLU A 1 18  ? 23.855  20.873  34.807  1.00 30.07 18  A 1 
ATOM 145  C CA  . GLU A 1 18  ? 24.040  19.423  34.649  1.00 33.40 18  A 1 
ATOM 146  C C   . GLU A 1 18  ? 23.546  18.960  33.269  1.00 33.06 18  A 1 
ATOM 147  O O   . GLU A 1 18  ? 22.481  18.371  33.116  1.00 32.23 18  A 1 
ATOM 148  C CB  . GLU A 1 18  ? 23.380  18.642  35.810  1.00 33.41 18  A 1 
ATOM 149  C CG  . GLU A 1 18  ? 24.173  18.726  37.129  1.00 30.79 18  A 1 
ATOM 150  C CD  . GLU A 1 18  ? 23.568  17.879  38.278  1.00 28.74 18  A 1 
ATOM 151  O OE1 . GLU A 1 18  ? 24.293  17.649  39.268  1.00 27.49 18  A 1 
ATOM 152  O OE2 . GLU A 1 18  ? 22.374  17.499  38.209  1.00 28.91 18  A 1 
ATOM 153  N N   . ARG A 1 19  ? 24.366  19.205  32.231  1.00 27.97 19  A 1 
ATOM 154  C CA  . ARG A 1 19  ? 24.236  18.461  30.966  1.00 30.76 19  A 1 
ATOM 155  C C   . ARG A 1 19  ? 24.771  17.041  31.182  1.00 30.08 19  A 1 
ATOM 156  O O   . ARG A 1 19  ? 25.927  16.755  30.872  1.00 29.38 19  A 1 
ATOM 157  C CB  . ARG A 1 19  ? 24.964  19.151  29.793  1.00 29.69 19  A 1 
ATOM 158  C CG  . ARG A 1 19  ? 24.221  20.359  29.210  1.00 26.98 19  A 1 
ATOM 159  C CD  . ARG A 1 19  ? 24.941  20.825  27.929  1.00 25.68 19  A 1 
ATOM 160  N NE  . ARG A 1 19  ? 24.364  22.066  27.381  1.00 23.78 19  A 1 
ATOM 161  C CZ  . ARG A 1 19  ? 24.654  22.626  26.213  1.00 22.37 19  A 1 
ATOM 162  N NH1 . ARG A 1 19  ? 25.500  22.089  25.378  1.00 21.60 19  A 1 
ATOM 163  N NH2 . ARG A 1 19  ? 24.096  23.753  25.863  1.00 21.00 19  A 1 
ATOM 164  N N   . VAL A 1 20  ? 23.943  16.148  31.713  1.00 28.43 20  A 1 
ATOM 165  C CA  . VAL A 1 20  ? 24.229  14.710  31.693  1.00 30.09 20  A 1 
ATOM 166  C C   . VAL A 1 20  ? 23.849  14.187  30.309  1.00 29.57 20  A 1 
ATOM 167  O O   . VAL A 1 20  ? 22.689  14.254  29.908  1.00 28.46 20  A 1 
ATOM 168  C CB  . VAL A 1 20  ? 23.516  13.963  32.838  1.00 28.41 20  A 1 
ATOM 169  C CG1 . VAL A 1 20  ? 23.924  12.483  32.864  1.00 25.52 20  A 1 
ATOM 170  C CG2 . VAL A 1 20  ? 23.898  14.561  34.206  1.00 26.59 20  A 1 
ATOM 171  N N   . LYS A 1 21  ? 24.851  13.714  29.548  1.00 27.98 21  A 1 
ATOM 172  C CA  . LYS A 1 21  ? 24.628  13.065  28.249  1.00 30.09 21  A 1 
ATOM 173  C C   . LYS A 1 21  ? 23.794  11.782  28.451  1.00 29.58 21  A 1 
ATOM 174  O O   . LYS A 1 21  ? 24.032  11.080  29.434  1.00 28.75 21  A 1 
ATOM 175  C CB  . LYS A 1 21  ? 25.970  12.738  27.564  1.00 29.26 21  A 1 
ATOM 176  C CG  . LYS A 1 21  ? 26.719  13.974  27.032  1.00 26.55 21  A 1 
ATOM 177  C CD  . LYS A 1 21  ? 28.014  13.552  26.314  1.00 24.94 21  A 1 
ATOM 178  C CE  . LYS A 1 21  ? 28.758  14.756  25.717  1.00 22.80 21  A 1 
ATOM 179  N NZ  . LYS A 1 21  ? 30.001  14.339  25.004  1.00 21.18 21  A 1 
ATOM 180  N N   . PRO A 1 22  ? 22.901  11.412  27.521  1.00 27.58 22  A 1 
ATOM 181  C CA  . PRO A 1 22  ? 22.035  10.222  27.631  1.00 28.55 22  A 1 
ATOM 182  C C   . PRO A 1 22  ? 22.767  8.881   27.809  1.00 28.54 22  A 1 
ATOM 183  O O   . PRO A 1 22  ? 22.151  7.897   28.192  1.00 27.67 22  A 1 
ATOM 184  C CB  . PRO A 1 22  ? 21.186  10.209  26.350  1.00 26.69 22  A 1 
ATOM 185  C CG  . PRO A 1 22  ? 21.172  11.667  25.896  1.00 26.46 22  A 1 
ATOM 186  C CD  . PRO A 1 22  ? 22.547  12.175  26.334  1.00 28.13 22  A 1 
ATOM 187  N N   . GLN A 1 23  ? 24.082  8.833   27.575  1.00 28.68 23  A 1 
ATOM 188  C CA  . GLN A 1 23  ? 24.894  7.609   27.624  1.00 30.65 23  A 1 
ATOM 189  C C   . GLN A 1 23  ? 25.389  7.209   29.035  1.00 30.77 23  A 1 
ATOM 190  O O   . GLN A 1 23  ? 26.079  6.203   29.163  1.00 29.86 23  A 1 
ATOM 191  C CB  . GLN A 1 23  ? 26.057  7.764   26.630  1.00 29.57 23  A 1 
ATOM 192  C CG  . GLN A 1 23  ? 25.579  7.679   25.168  1.00 27.30 23  A 1 
ATOM 193  C CD  . GLN A 1 23  ? 26.667  8.025   24.156  1.00 24.69 23  A 1 
ATOM 194  O OE1 . GLN A 1 23  ? 27.658  8.667   24.455  1.00 24.72 23  A 1 
ATOM 195  N NE2 . GLN A 1 23  ? 26.498  7.664   22.904  1.00 24.62 23  A 1 
ATOM 196  N N   . ALA A 1 24  ? 25.044  7.944   30.092  1.00 27.14 24  A 1 
ATOM 197  C CA  . ALA A 1 24  ? 25.535  7.686   31.455  1.00 29.15 24  A 1 
ATOM 198  C C   . ALA A 1 24  ? 24.485  7.093   32.425  1.00 29.57 24  A 1 
ATOM 199  O O   . ALA A 1 24  ? 24.685  7.111   33.638  1.00 28.61 24  A 1 
ATOM 200  C CB  . ALA A 1 24  ? 26.206  8.959   31.982  1.00 27.50 24  A 1 
ATOM 201  N N   . LEU A 1 25  ? 23.365  6.568   31.921  1.00 26.90 25  A 1 
ATOM 202  C CA  . LEU A 1 25  ? 22.378  5.833   32.723  1.00 28.01 25  A 1 
ATOM 203  C C   . LEU A 1 25  ? 22.736  4.339   32.714  1.00 27.74 25  A 1 
ATOM 204  O O   . LEU A 1 25  ? 22.336  3.590   31.831  1.00 27.10 25  A 1 
ATOM 205  C CB  . LEU A 1 25  ? 20.956  6.156   32.217  1.00 26.69 25  A 1 
ATOM 206  C CG  . LEU A 1 25  ? 20.463  7.547   32.664  1.00 24.78 25  A 1 
ATOM 207  C CD1 . LEU A 1 25  ? 19.343  8.044   31.754  1.00 23.07 25  A 1 
ATOM 208  C CD2 . LEU A 1 25  ? 19.926  7.524   34.098  1.00 24.78 25  A 1 
ATOM 209  N N   . GLY A 1 26  ? 23.544  3.919   33.695  1.00 29.65 26  A 1 
ATOM 210  C CA  . GLY A 1 26  ? 23.868  2.510   33.918  1.00 31.21 26  A 1 
ATOM 211  C C   . GLY A 1 26  ? 22.639  1.659   34.286  1.00 31.44 26  A 1 
ATOM 212  O O   . GLY A 1 26  ? 21.638  2.175   34.784  1.00 30.22 26  A 1 
ATOM 213  N N   . ALA A 1 27  ? 22.768  0.352   34.112  1.00 24.87 27  A 1 
ATOM 214  C CA  . ALA A 1 27  ? 21.750  -0.710  34.108  1.00 26.07 27  A 1 
ATOM 215  C C   . ALA A 1 27  ? 20.907  -0.926  35.396  1.00 26.58 27  A 1 
ATOM 216  O O   . ALA A 1 27  ? 20.402  -2.021  35.624  1.00 25.56 27  A 1 
ATOM 217  C CB  . ALA A 1 27  ? 22.482  -1.990  33.683  1.00 23.88 27  A 1 
ATOM 218  N N   . ARG A 1 28  ? 20.743  0.083   36.263  1.00 27.62 28  A 1 
ATOM 219  C CA  . ARG A 1 28  ? 19.885  0.010   37.466  1.00 29.89 28  A 1 
ATOM 220  C C   . ARG A 1 28  ? 18.635  0.899   37.414  1.00 30.07 28  A 1 
ATOM 221  O O   . ARG A 1 28  ? 17.934  1.008   38.413  1.00 28.76 28  A 1 
ATOM 222  C CB  . ARG A 1 28  ? 20.711  0.258   38.740  1.00 28.43 28  A 1 
ATOM 223  C CG  . ARG A 1 28  ? 21.660  -0.902  39.070  1.00 25.85 28  A 1 
ATOM 224  C CD  . ARG A 1 28  ? 22.268  -0.706  40.465  1.00 24.24 28  A 1 
ATOM 225  N NE  . ARG A 1 28  ? 23.295  -1.721  40.758  1.00 22.22 28  A 1 
ATOM 226  C CZ  . ARG A 1 28  ? 23.917  -1.900  41.913  1.00 20.81 28  A 1 
ATOM 227  N NH1 . ARG A 1 28  ? 23.648  -1.179  42.967  1.00 20.32 28  A 1 
ATOM 228  N NH2 . ARG A 1 28  ? 24.838  -2.817  42.032  1.00 19.15 28  A 1 
ATOM 229  N N   . THR A 1 29  ? 18.361  1.542   36.289  1.00 27.73 29  A 1 
ATOM 230  C CA  . THR A 1 29  ? 17.207  2.450   36.137  1.00 29.89 29  A 1 
ATOM 231  C C   . THR A 1 29  ? 16.187  1.995   35.089  1.00 29.98 29  A 1 
ATOM 232  O O   . THR A 1 29  ? 15.290  2.765   34.759  1.00 28.71 29  A 1 
ATOM 233  C CB  . THR A 1 29  ? 17.661  3.894   35.859  1.00 27.58 29  A 1 
ATOM 234  O OG1 . THR A 1 29  ? 18.508  3.942   34.737  1.00 25.20 29  A 1 
ATOM 235  C CG2 . THR A 1 29  ? 18.431  4.491   37.040  1.00 24.71 29  A 1 
ATOM 236  N N   . ALA A 1 30  ? 16.307  0.770   34.569  1.00 31.39 30  A 1 
ATOM 237  C CA  . ALA A 1 30  ? 15.398  0.244   33.546  1.00 33.57 30  A 1 
ATOM 238  C C   . ALA A 1 30  ? 13.994  -0.115  34.079  1.00 34.22 30  A 1 
ATOM 239  O O   . ALA A 1 30  ? 13.038  -0.097  33.316  1.00 32.54 30  A 1 
ATOM 240  C CB  . ALA A 1 30  ? 16.076  -0.950  32.861  1.00 30.62 30  A 1 
ATOM 241  N N   . ASP A 1 31  ? 13.863  -0.341  35.404  1.00 33.80 31  A 1 
ATOM 242  C CA  . ASP A 1 31  ? 12.619  -0.857  35.998  1.00 36.13 31  A 1 
ATOM 243  C C   . ASP A 1 31  ? 11.728  0.211   36.656  1.00 36.48 31  A 1 
ATOM 244  O O   . ASP A 1 31  ? 10.725  -0.118  37.286  1.00 34.66 31  A 1 
ATOM 245  C CB  . ASP A 1 31  ? 12.955  -1.982  36.987  1.00 33.73 31  A 1 
ATOM 246  C CG  . ASP A 1 31  ? 13.673  -3.160  36.329  1.00 30.13 31  A 1 
ATOM 247  O OD1 . ASP A 1 31  ? 13.347  -3.469  35.166  1.00 27.79 31  A 1 
ATOM 248  O OD2 . ASP A 1 31  ? 14.587  -3.695  36.994  1.00 27.74 31  A 1 
ATOM 249  N N   . TYR A 1 32  ? 12.074  1.490   36.543  1.00 37.61 32  A 1 
ATOM 250  C CA  . TYR A 1 32  ? 11.261  2.561   37.131  1.00 39.22 32  A 1 
ATOM 251  C C   . TYR A 1 32  ? 10.756  3.540   36.069  1.00 39.66 32  A 1 
ATOM 252  O O   . TYR A 1 32  ? 11.553  4.035   35.266  1.00 37.78 32  A 1 
ATOM 253  C CB  . TYR A 1 32  ? 12.030  3.284   38.246  1.00 36.67 32  A 1 
ATOM 254  C CG  . TYR A 1 32  ? 12.164  2.450   39.509  1.00 33.89 32  A 1 
ATOM 255  C CD1 . TYR A 1 32  ? 11.110  2.424   40.448  1.00 30.74 32  A 1 
ATOM 256  C CD2 . TYR A 1 32  ? 13.316  1.666   39.722  1.00 30.78 32  A 1 
ATOM 257  C CE1 . TYR A 1 32  ? 11.212  1.615   41.595  1.00 27.87 32  A 1 
ATOM 258  C CE2 . TYR A 1 32  ? 13.417  0.854   40.868  1.00 28.29 32  A 1 
ATOM 259  C CZ  . TYR A 1 32  ? 12.365  0.829   41.806  1.00 28.73 32  A 1 
ATOM 260  O OH  . TYR A 1 32  ? 12.457  0.049   42.916  1.00 28.27 32  A 1 
ATOM 261  N N   . PRO A 1 33  ? 9.474   3.909   36.094  1.00 45.07 33  A 1 
ATOM 262  C CA  . PRO A 1 33  ? 8.971   5.008   35.278  1.00 49.27 33  A 1 
ATOM 263  C C   . PRO A 1 33  ? 9.800   6.272   35.551  1.00 51.23 33  A 1 
ATOM 264  O O   . PRO A 1 33  ? 10.028  6.631   36.704  1.00 49.33 33  A 1 
ATOM 265  C CB  . PRO A 1 33  ? 7.493   5.187   35.669  1.00 46.56 33  A 1 
ATOM 266  C CG  . PRO A 1 33  ? 7.103   3.846   36.287  1.00 46.02 33  A 1 
ATOM 267  C CD  . PRO A 1 33  ? 8.404   3.353   36.916  1.00 48.84 33  A 1 
ATOM 268  N N   . TYR A 1 34  ? 10.223  6.972   34.503  1.00 46.90 34  A 1 
ATOM 269  C CA  . TYR A 1 34  ? 11.078  8.177   34.546  1.00 48.78 34  A 1 
ATOM 270  C C   . TYR A 1 34  ? 10.647  9.211   35.612  1.00 49.23 34  A 1 
ATOM 271  O O   . TYR A 1 34  ? 11.478  9.878   36.233  1.00 47.91 34  A 1 
ATOM 272  C CB  . TYR A 1 34  ? 11.057  8.787   33.139  1.00 47.46 34  A 1 
ATOM 273  C CG  . TYR A 1 34  ? 11.877  10.048  32.953  1.00 43.31 34  A 1 
ATOM 274  C CD1 . TYR A 1 34  ? 11.233  11.296  32.833  1.00 41.76 34  A 1 
ATOM 275  C CD2 . TYR A 1 34  ? 13.280  9.975   32.872  1.00 42.31 34  A 1 
ATOM 276  C CE1 . TYR A 1 34  ? 11.988  12.465  32.625  1.00 39.10 34  A 1 
ATOM 277  C CE2 . TYR A 1 34  ? 14.042  11.144  32.674  1.00 39.73 34  A 1 
ATOM 278  C CZ  . TYR A 1 34  ? 13.394  12.391  32.546  1.00 40.68 34  A 1 
ATOM 279  O OH  . TYR A 1 34  ? 14.124  13.525  32.354  1.00 39.95 34  A 1 
ATOM 280  N N   . TYR A 1 35  ? 9.360   9.287   35.900  1.00 44.68 35  A 1 
ATOM 281  C CA  . TYR A 1 35  ? 8.774   10.179  36.909  1.00 46.72 35  A 1 
ATOM 282  C C   . TYR A 1 35  ? 9.030   9.732   38.356  1.00 47.00 35  A 1 
ATOM 283  O O   . TYR A 1 35  ? 9.178   10.581  39.235  1.00 45.75 35  A 1 
ATOM 284  C CB  . TYR A 1 35  ? 7.275   10.307  36.628  1.00 44.90 35  A 1 
ATOM 285  C CG  . TYR A 1 35  ? 6.987   10.985  35.301  1.00 42.23 35  A 1 
ATOM 286  C CD1 . TYR A 1 35  ? 7.115   12.385  35.193  1.00 39.61 35  A 1 
ATOM 287  C CD2 . TYR A 1 35  ? 6.626   10.227  34.171  1.00 39.81 35  A 1 
ATOM 288  C CE1 . TYR A 1 35  ? 6.878   13.030  33.963  1.00 36.60 35  A 1 
ATOM 289  C CE2 . TYR A 1 35  ? 6.391   10.864  32.937  1.00 36.76 35  A 1 
ATOM 290  C CZ  . TYR A 1 35  ? 6.515   12.266  32.834  1.00 37.98 35  A 1 
ATOM 291  O OH  . TYR A 1 35  ? 6.283   12.889  31.649  1.00 36.53 35  A 1 
ATOM 292  N N   . GLU A 1 36  ? 9.145   8.431   38.630  1.00 45.65 36  A 1 
ATOM 293  C CA  . GLU A 1 36  ? 9.450   7.883   39.956  1.00 49.09 36  A 1 
ATOM 294  C C   . GLU A 1 36  ? 10.929  8.102   40.316  1.00 50.32 36  A 1 
ATOM 295  O O   . GLU A 1 36  ? 11.265  8.419   41.456  1.00 49.95 36  A 1 
ATOM 296  C CB  . GLU A 1 36  ? 9.046   6.404   39.974  1.00 48.42 36  A 1 
ATOM 297  C CG  . GLU A 1 36  ? 8.860   5.883   41.410  1.00 44.05 36  A 1 
ATOM 298  C CD  . GLU A 1 36  ? 8.276   4.460   41.470  1.00 41.05 36  A 1 
ATOM 299  O OE1 . GLU A 1 36  ? 8.047   4.014   42.616  1.00 39.11 36  A 1 
ATOM 300  O OE2 . GLU A 1 36  ? 8.066   3.852   40.405  1.00 39.61 36  A 1 
ATOM 301  N N   . TYR A 1 37  ? 11.821  8.062   39.317  1.00 52.25 37  A 1 
ATOM 302  C CA  . TYR A 1 37  ? 13.219  8.471   39.436  1.00 53.32 37  A 1 
ATOM 303  C C   . TYR A 1 37  ? 13.366  9.963   39.771  1.00 53.32 37  A 1 
ATOM 304  O O   . TYR A 1 37  ? 14.112  10.321  40.686  1.00 52.32 37  A 1 
ATOM 305  C CB  . TYR A 1 37  ? 13.949  8.113   38.135  1.00 52.25 37  A 1 
ATOM 306  C CG  . TYR A 1 37  ? 15.369  8.643   38.065  1.00 48.36 37  A 1 
ATOM 307  C CD1 . TYR A 1 37  ? 15.661  9.796   37.304  1.00 45.44 37  A 1 
ATOM 308  C CD2 . TYR A 1 37  ? 16.394  7.994   38.775  1.00 45.95 37  A 1 
ATOM 309  C CE1 . TYR A 1 37  ? 16.980  10.284  37.246  1.00 42.39 37  A 1 
ATOM 310  C CE2 . TYR A 1 37  ? 17.714  8.483   38.722  1.00 43.60 37  A 1 
ATOM 311  C CZ  . TYR A 1 37  ? 18.008  9.626   37.952  1.00 44.39 37  A 1 
ATOM 312  O OH  . TYR A 1 37  ? 19.283  10.094  37.895  1.00 43.18 37  A 1 
ATOM 313  N N   . LEU A 1 38  ? 12.638  10.840  39.088  1.00 50.65 38  A 1 
ATOM 314  C CA  . LEU A 1 38  ? 12.645  12.281  39.377  1.00 52.46 38  A 1 
ATOM 315  C C   . LEU A 1 38  ? 12.097  12.592  40.778  1.00 51.99 38  A 1 
ATOM 316  O O   . LEU A 1 38  ? 12.633  13.464  41.462  1.00 51.01 38  A 1 
ATOM 317  C CB  . LEU A 1 38  ? 11.840  13.031  38.301  1.00 50.89 38  A 1 
ATOM 318  C CG  . LEU A 1 38  ? 12.524  13.126  36.923  1.00 47.34 38  A 1 
ATOM 319  C CD1 . LEU A 1 38  ? 11.560  13.793  35.942  1.00 44.86 38  A 1 
ATOM 320  C CD2 . LEU A 1 38  ? 13.810  13.959  36.962  1.00 46.06 38  A 1 
ATOM 321  N N   . TYR A 1 39  ? 11.086  11.852  41.234  1.00 49.53 39  A 1 
ATOM 322  C CA  . TYR A 1 39  ? 10.521  11.973  42.576  1.00 50.65 39  A 1 
ATOM 323  C C   . TYR A 1 39  ? 11.536  11.564  43.652  1.00 50.42 39  A 1 
ATOM 324  O O   . TYR A 1 39  ? 11.841  12.378  44.525  1.00 49.68 39  A 1 
ATOM 325  C CB  . TYR A 1 39  ? 9.219   11.166  42.659  1.00 49.48 39  A 1 
ATOM 326  C CG  . TYR A 1 39  ? 8.531   11.266  44.006  1.00 45.96 39  A 1 
ATOM 327  C CD1 . TYR A 1 39  ? 8.629   10.208  44.931  1.00 43.73 39  A 1 
ATOM 328  C CD2 . TYR A 1 39  ? 7.807   12.426  44.343  1.00 44.30 39  A 1 
ATOM 329  C CE1 . TYR A 1 39  ? 8.002   10.309  46.186  1.00 40.70 39  A 1 
ATOM 330  C CE2 . TYR A 1 39  ? 7.179   12.531  45.601  1.00 41.94 39  A 1 
ATOM 331  C CZ  . TYR A 1 39  ? 7.276   11.471  46.521  1.00 42.99 39  A 1 
ATOM 332  O OH  . TYR A 1 39  ? 6.671   11.570  47.736  1.00 41.09 39  A 1 
ATOM 333  N N   . LYS A 1 40  ? 12.168  10.385  43.561  1.00 51.79 40  A 1 
ATOM 334  C CA  . LYS A 1 40  ? 13.216  9.941   44.501  1.00 53.20 40  A 1 
ATOM 335  C C   . LYS A 1 40  ? 14.390  10.923  44.556  1.00 51.90 40  A 1 
ATOM 336  O O   . LYS A 1 40  ? 14.801  11.325  45.642  1.00 50.97 40  A 1 
ATOM 337  C CB  . LYS A 1 40  ? 13.697  8.521   44.148  1.00 52.61 40  A 1 
ATOM 338  C CG  . LYS A 1 40  ? 12.811  7.443   44.788  1.00 49.34 40  A 1 
ATOM 339  C CD  . LYS A 1 40  ? 13.302  6.031   44.440  1.00 47.95 40  A 1 
ATOM 340  C CE  . LYS A 1 40  ? 12.472  4.975   45.180  1.00 44.19 40  A 1 
ATOM 341  N NZ  . LYS A 1 40  ? 12.771  3.593   44.718  1.00 39.83 40  A 1 
ATOM 342  N N   . LYS A 1 41  ? 14.875  11.408  43.418  1.00 53.22 41  A 1 
ATOM 343  C CA  . LYS A 1 41  ? 15.988  12.369  43.339  1.00 54.99 41  A 1 
ATOM 344  C C   . LYS A 1 41  ? 15.663  13.731  43.971  1.00 53.76 41  A 1 
ATOM 345  O O   . LYS A 1 41  ? 16.570  14.438  44.398  1.00 51.62 41  A 1 
ATOM 346  C CB  . LYS A 1 41  ? 16.412  12.499  41.868  1.00 53.91 41  A 1 
ATOM 347  C CG  . LYS A 1 41  ? 17.872  12.942  41.705  1.00 50.73 41  A 1 
ATOM 348  C CD  . LYS A 1 41  ? 18.269  12.986  40.225  1.00 48.65 41  A 1 
ATOM 349  C CE  . LYS A 1 41  ? 19.771  13.259  40.073  1.00 45.69 41  A 1 
ATOM 350  N NZ  . LYS A 1 41  ? 20.191  13.327  38.645  1.00 40.62 41  A 1 
ATOM 351  N N   . SER A 1 42  ? 14.389  14.117  44.031  1.00 49.91 42  A 1 
ATOM 352  C CA  . SER A 1 42  ? 13.946  15.342  44.714  1.00 51.21 42  A 1 
ATOM 353  C C   . SER A 1 42  ? 13.864  15.176  46.235  1.00 49.97 42  A 1 
ATOM 354  O O   . SER A 1 42  ? 14.203  16.110  46.962  1.00 48.52 42  A 1 
ATOM 355  C CB  . SER A 1 42  ? 12.630  15.848  44.109  1.00 49.34 42  A 1 
ATOM 356  O OG  . SER A 1 42  ? 11.520  15.028  44.396  1.00 45.73 42  A 1 
ATOM 357  N N   . VAL A 1 43  ? 13.505  13.987  46.717  1.00 51.64 43  A 1 
ATOM 358  C CA  . VAL A 1 43  ? 13.455  13.632  48.145  1.00 53.96 43  A 1 
ATOM 359  C C   . VAL A 1 43  ? 14.868  13.519  48.729  1.00 54.10 43  A 1 
ATOM 360  O O   . VAL A 1 43  ? 15.136  14.100  49.781  1.00 51.92 43  A 1 
ATOM 361  C CB  . VAL A 1 43  ? 12.627  12.346  48.345  1.00 52.41 43  A 1 
ATOM 362  C CG1 . VAL A 1 43  ? 12.622  11.871  49.800  1.00 48.26 43  A 1 
ATOM 363  C CG2 . VAL A 1 43  ? 11.159  12.564  47.938  1.00 49.51 43  A 1 
ATOM 364  N N   . ASP A 1 44  ? 15.816  12.907  48.017  1.00 56.64 44  A 1 
ATOM 365  C CA  . ASP A 1 44  ? 17.222  12.754  48.442  1.00 58.24 44  A 1 
ATOM 366  C C   . ASP A 1 44  ? 17.986  14.086  48.570  1.00 57.09 44  A 1 
ATOM 367  O O   . ASP A 1 44  ? 18.987  14.175  49.280  1.00 54.86 44  A 1 
ATOM 368  C CB  . ASP A 1 44  ? 17.961  11.838  47.452  1.00 56.62 44  A 1 
ATOM 369  C CG  . ASP A 1 44  ? 17.617  10.352  47.585  1.00 53.03 44  A 1 
ATOM 370  O OD1 . ASP A 1 44  ? 17.097  9.954   48.649  1.00 49.60 44  A 1 
ATOM 371  O OD2 . ASP A 1 44  ? 17.897  9.623   46.607  1.00 50.19 44  A 1 
ATOM 372  N N   . LYS A 1 45  ? 17.530  15.158  47.925  1.00 51.75 45  A 1 
ATOM 373  C CA  . LYS A 1 45  ? 18.112  16.507  48.034  1.00 53.77 45  A 1 
ATOM 374  C C   . LYS A 1 45  ? 17.539  17.334  49.200  1.00 51.57 45  A 1 
ATOM 375  O O   . LYS A 1 45  ? 17.795  18.536  49.269  1.00 48.27 45  A 1 
ATOM 376  C CB  . LYS A 1 45  ? 18.045  17.231  46.676  1.00 53.41 45  A 1 
ATOM 377  C CG  . LYS A 1 45  ? 19.082  16.670  45.685  1.00 52.55 45  A 1 
ATOM 378  C CD  . LYS A 1 45  ? 19.121  17.484  44.386  1.00 50.06 45  A 1 
ATOM 379  C CE  . LYS A 1 45  ? 20.223  16.939  43.462  1.00 48.44 45  A 1 
ATOM 380  N NZ  . LYS A 1 45  ? 20.440  17.789  42.259  1.00 42.35 45  A 1 
ATOM 381  N N   . GLY A 1 46  ? 16.757  16.726  50.106  1.00 52.53 46  A 1 
ATOM 382  C CA  . GLY A 1 46  ? 16.173  17.407  51.271  1.00 53.69 46  A 1 
ATOM 383  C C   . GLY A 1 46  ? 15.143  18.490  50.936  1.00 53.79 46  A 1 
ATOM 384  O O   . GLY A 1 46  ? 14.763  19.277  51.805  1.00 50.40 46  A 1 
ATOM 385  N N   . VAL A 1 47  ? 14.681  18.536  49.695  1.00 43.61 47  A 1 
ATOM 386  C CA  . VAL A 1 47  ? 13.614  19.444  49.271  1.00 45.06 47  A 1 
ATOM 387  C C   . VAL A 1 47  ? 12.282  18.784  49.605  1.00 44.08 47  A 1 
ATOM 388  O O   . VAL A 1 47  ? 11.617  18.209  48.748  1.00 41.81 47  A 1 
ATOM 389  C CB  . VAL A 1 47  ? 13.741  19.850  47.784  1.00 43.39 47  A 1 
ATOM 390  C CG1 . VAL A 1 47  ? 12.700  20.917  47.414  1.00 39.60 47  A 1 
ATOM 391  C CG2 . VAL A 1 47  ? 15.125  20.437  47.474  1.00 40.41 47  A 1 
ATOM 392  N N   . TYR A 1 48  ? 11.913  18.837  50.900  1.00 36.72 48  A 1 
ATOM 393  C CA  . TYR A 1 48  ? 10.568  18.433  51.311  1.00 37.95 48  A 1 
ATOM 394  C C   . TYR A 1 48  ? 9.559   19.473  50.831  1.00 37.71 48  A 1 
ATOM 395  O O   . TYR A 1 48  ? 9.639   20.646  51.220  1.00 36.06 48  A 1 
ATOM 396  C CB  . TYR A 1 48  ? 10.472  18.248  52.830  1.00 35.71 48  A 1 
ATOM 397  C CG  . TYR A 1 48  ? 10.981  16.897  53.283  1.00 33.40 48  A 1 
ATOM 398  C CD1 . TYR A 1 48  ? 10.116  15.780  53.267  1.00 30.47 48  A 1 
ATOM 399  C CD2 . TYR A 1 48  ? 12.318  16.747  53.699  1.00 30.45 48  A 1 
ATOM 400  C CE1 . TYR A 1 48  ? 10.590  14.520  53.672  1.00 27.66 48  A 1 
ATOM 401  C CE2 . TYR A 1 48  ? 12.793  15.485  54.099  1.00 28.68 48  A 1 
ATOM 402  C CZ  . TYR A 1 48  ? 11.929  14.372  54.090  1.00 29.19 48  A 1 
ATOM 403  O OH  . TYR A 1 48  ? 12.387  13.154  54.478  1.00 28.52 48  A 1 
ATOM 404  N N   . PRO A 1 49  ? 8.612   19.077  50.008  1.00 38.40 49  A 1 
ATOM 405  C CA  . PRO A 1 49  ? 7.660   20.041  49.507  1.00 39.77 49  A 1 
ATOM 406  C C   . PRO A 1 49  ? 6.565   20.267  50.552  1.00 39.48 49  A 1 
ATOM 407  O O   . PRO A 1 49  ? 5.801   19.357  50.873  1.00 38.41 49  A 1 
ATOM 408  C CB  . PRO A 1 49  ? 7.156   19.457  48.189  1.00 37.63 49  A 1 
ATOM 409  C CG  . PRO A 1 49  ? 7.857   18.108  48.016  1.00 38.07 49  A 1 
ATOM 410  C CD  . PRO A 1 49  ? 8.324   17.781  49.415  1.00 39.79 49  A 1 
ATOM 411  N N   . ARG A 1 50  ? 6.397   21.520  50.989  1.00 33.90 50  A 1 
ATOM 412  C CA  . ARG A 1 50  ? 5.099   22.020  51.470  1.00 35.14 50  A 1 
ATOM 413  C C   . ARG A 1 50  ? 4.096   22.088  50.298  1.00 35.00 50  A 1 
ATOM 414  O O   . ARG A 1 50  ? 3.475   23.120  50.054  1.00 33.40 50  A 1 
ATOM 415  C CB  . ARG A 1 50  ? 5.253   23.399  52.149  1.00 33.16 50  A 1 
ATOM 416  C CG  . ARG A 1 50  ? 5.897   23.384  53.540  1.00 29.89 50  A 1 
ATOM 417  C CD  . ARG A 1 50  ? 5.857   24.817  54.103  1.00 27.94 50  A 1 
ATOM 418  N NE  . ARG A 1 50  ? 6.422   24.912  55.459  1.00 26.16 50  A 1 
ATOM 419  C CZ  . ARG A 1 50  ? 6.495   26.007  56.204  1.00 23.65 50  A 1 
ATOM 420  N NH1 . ARG A 1 50  ? 6.060   27.162  55.779  1.00 23.64 50  A 1 
ATOM 421  N NH2 . ARG A 1 50  ? 7.012   25.964  57.401  1.00 23.79 50  A 1 
ATOM 422  N N   . TYR A 1 51  ? 3.988   21.010  49.508  1.00 39.04 51  A 1 
ATOM 423  C CA  . TYR A 1 51  ? 3.017   20.948  48.423  1.00 40.60 51  A 1 
ATOM 424  C C   . TYR A 1 51  ? 1.685   20.472  48.985  1.00 40.73 51  A 1 
ATOM 425  O O   . TYR A 1 51  ? 1.552   19.361  49.490  1.00 38.67 51  A 1 
ATOM 426  C CB  . TYR A 1 51  ? 3.517   20.114  47.240  1.00 38.05 51  A 1 
ATOM 427  C CG  . TYR A 1 51  ? 4.652   20.754  46.449  1.00 35.54 51  A 1 
ATOM 428  C CD1 . TYR A 1 51  ? 4.572   22.093  46.018  1.00 32.42 51  A 1 
ATOM 429  C CD2 . TYR A 1 51  ? 5.799   20.004  46.135  1.00 32.21 51  A 1 
ATOM 430  C CE1 . TYR A 1 51  ? 5.649   22.689  45.321  1.00 29.97 51  A 1 
ATOM 431  C CE2 . TYR A 1 51  ? 6.875   20.594  45.432  1.00 30.28 51  A 1 
ATOM 432  C CZ  . TYR A 1 51  ? 6.806   21.940  45.044  1.00 30.39 51  A 1 
ATOM 433  O OH  . TYR A 1 51  ? 7.862   22.521  44.415  1.00 29.04 51  A 1 
ATOM 434  N N   . ASN A 1 52  ? 0.716   21.357  48.895  1.00 41.36 52  A 1 
ATOM 435  C CA  . ASN A 1 52  ? -0.689  21.113  49.178  1.00 43.96 52  A 1 
ATOM 436  C C   . ASN A 1 52  ? -1.157  19.842  48.431  1.00 43.99 52  A 1 
ATOM 437  O O   . ASN A 1 52  ? -0.876  19.690  47.242  1.00 41.75 52  A 1 
ATOM 438  C CB  . ASN A 1 52  ? -1.435  22.402  48.753  1.00 40.40 52  A 1 
ATOM 439  C CG  . ASN A 1 52  ? -2.908  22.435  49.090  1.00 35.66 52  A 1 
ATOM 440  O OD1 . ASN A 1 52  ? -3.551  21.426  49.287  1.00 32.88 52  A 1 
ATOM 441  N ND2 . ASN A 1 52  ? -3.497  23.604  49.134  1.00 32.44 52  A 1 
ATOM 442  N N   . VAL A 1 53  ? -1.878  18.956  49.117  1.00 45.01 53  A 1 
ATOM 443  C CA  . VAL A 1 53  ? -2.456  17.706  48.568  1.00 47.91 53  A 1 
ATOM 444  C C   . VAL A 1 53  ? -3.191  17.953  47.239  1.00 48.07 53  A 1 
ATOM 445  O O   . VAL A 1 53  ? -3.106  17.140  46.320  1.00 46.77 53  A 1 
ATOM 446  C CB  . VAL A 1 53  ? -3.400  17.078  49.619  1.00 46.64 53  A 1 
ATOM 447  C CG1 . VAL A 1 53  ? -4.113  15.821  49.108  1.00 41.98 53  A 1 
ATOM 448  C CG2 . VAL A 1 53  ? -2.629  16.691  50.893  1.00 44.12 53  A 1 
ATOM 449  N N   . ALA A 1 54  ? -3.810  19.123  47.093  1.00 47.15 54  A 1 
ATOM 450  C CA  . ALA A 1 54  ? -4.467  19.544  45.852  1.00 48.79 54  A 1 
ATOM 451  C C   . ALA A 1 54  ? -3.506  19.664  44.650  1.00 48.76 54  A 1 
ATOM 452  O O   . ALA A 1 54  ? -3.888  19.339  43.528  1.00 47.70 54  A 1 
ATOM 453  C CB  . ALA A 1 54  ? -5.169  20.878  46.126  1.00 47.77 54  A 1 
ATOM 454  N N   . TYR A 1 55  ? -2.240  20.077  44.861  1.00 44.58 55  A 1 
ATOM 455  C CA  . TYR A 1 55  ? -1.242  20.183  43.786  1.00 45.60 55  A 1 
ATOM 456  C C   . TYR A 1 55  ? -0.752  18.802  43.332  1.00 45.93 55  A 1 
ATOM 457  O O   . TYR A 1 55  ? -0.656  18.547  42.133  1.00 45.68 55  A 1 
ATOM 458  C CB  . TYR A 1 55  ? -0.089  21.083  44.238  1.00 44.70 55  A 1 
ATOM 459  C CG  . TYR A 1 55  ? 0.882   21.442  43.126  1.00 41.67 55  A 1 
ATOM 460  C CD1 . TYR A 1 55  ? 2.075   20.710  42.958  1.00 39.12 55  A 1 
ATOM 461  C CD2 . TYR A 1 55  ? 0.585   22.505  42.252  1.00 39.80 55  A 1 
ATOM 462  C CE1 . TYR A 1 55  ? 2.970   21.043  41.920  1.00 36.62 55  A 1 
ATOM 463  C CE2 . TYR A 1 55  ? 1.477   22.843  41.211  1.00 37.45 55  A 1 
ATOM 464  C CZ  . TYR A 1 55  ? 2.670   22.110  41.046  1.00 39.35 55  A 1 
ATOM 465  O OH  . TYR A 1 55  ? 3.533   22.428  40.042  1.00 37.46 55  A 1 
ATOM 466  N N   . GLN A 1 56  ? -0.535  17.872  44.274  1.00 48.60 56  A 1 
ATOM 467  C CA  . GLN A 1 56  ? -0.202  16.480  43.943  1.00 51.26 56  A 1 
ATOM 468  C C   . GLN A 1 56  ? -1.343  15.787  43.182  1.00 52.56 56  A 1 
ATOM 469  O O   . GLN A 1 56  ? -1.089  15.097  42.193  1.00 52.23 56  A 1 
ATOM 470  C CB  . GLN A 1 56  ? 0.130   15.691  45.214  1.00 50.21 56  A 1 
ATOM 471  C CG  . GLN A 1 56  ? 1.459   16.117  45.858  1.00 47.20 56  A 1 
ATOM 472  C CD  . GLN A 1 56  ? 1.819   15.256  47.067  1.00 43.81 56  A 1 
ATOM 473  O OE1 . GLN A 1 56  ? 1.031   14.472  47.563  1.00 42.74 56  A 1 
ATOM 474  N NE2 . GLN A 1 56  ? 3.015   15.373  47.596  1.00 40.52 56  A 1 
ATOM 475  N N   . GLN A 1 57  ? -2.585  16.009  43.595  1.00 48.85 57  A 1 
ATOM 476  C CA  . GLN A 1 57  ? -3.754  15.484  42.886  1.00 51.74 57  A 1 
ATOM 477  C C   . GLN A 1 57  ? -3.904  16.088  41.484  1.00 52.52 57  A 1 
ATOM 478  O O   . GLN A 1 57  ? -4.249  15.363  40.549  1.00 52.18 57  A 1 
ATOM 479  C CB  . GLN A 1 57  ? -5.022  15.743  43.707  1.00 51.25 57  A 1 
ATOM 480  C CG  . GLN A 1 57  ? -5.135  14.814  44.926  1.00 48.23 57  A 1 
ATOM 481  C CD  . GLN A 1 57  ? -6.403  15.079  45.737  1.00 44.31 57  A 1 
ATOM 482  O OE1 . GLN A 1 57  ? -7.154  16.013  45.500  1.00 43.39 57  A 1 
ATOM 483  N NE2 . GLN A 1 57  ? -6.703  14.259  46.715  1.00 41.98 57  A 1 
ATOM 484  N N   . MET A 1 58  ? -3.610  17.387  41.311  1.00 46.29 58  A 1 
ATOM 485  C CA  . MET A 1 58  ? -3.633  18.057  40.008  1.00 46.98 58  A 1 
ATOM 486  C C   . MET A 1 58  ? -2.544  17.515  39.072  1.00 47.79 58  A 1 
ATOM 487  O O   . MET A 1 58  ? -2.854  17.144  37.943  1.00 47.67 58  A 1 
ATOM 488  C CB  . MET A 1 58  ? -3.494  19.567  40.209  1.00 46.08 58  A 1 
ATOM 489  C CG  . MET A 1 58  ? -3.669  20.350  38.906  1.00 41.12 58  A 1 
ATOM 490  S SD  . MET A 1 58  ? -3.355  22.129  39.072  1.00 37.94 58  A 1 
ATOM 491  C CE  . MET A 1 58  ? -1.543  22.112  39.177  1.00 36.04 58  A 1 
ATOM 492  N N   . CYS A 1 59  ? -1.294  17.387  39.550  1.00 50.17 59  A 1 
ATOM 493  C CA  . CYS A 1 59  ? -0.200  16.805  38.766  1.00 52.36 59  A 1 
ATOM 494  C C   . CYS A 1 59  ? -0.485  15.346  38.388  1.00 51.59 59  A 1 
ATOM 495  O O   . CYS A 1 59  ? -0.243  14.949  37.250  1.00 50.84 59  A 1 
ATOM 496  C CB  . CYS A 1 59  ? 1.112   16.912  39.554  1.00 51.54 59  A 1 
ATOM 497  S SG  . CYS A 1 59  ? 1.633   18.646  39.656  1.00 46.73 59  A 1 
ATOM 498  N N   . ARG A 1 60  ? -1.057  14.556  39.306  1.00 47.99 60  A 1 
ATOM 499  C CA  . ARG A 1 60  ? -1.460  13.168  39.030  1.00 49.72 60  A 1 
ATOM 500  C C   . ARG A 1 60  ? -2.580  13.093  37.992  1.00 49.38 60  A 1 
ATOM 501  O O   . ARG A 1 60  ? -2.510  12.252  37.103  1.00 49.55 60  A 1 
ATOM 502  C CB  . ARG A 1 60  ? -1.827  12.475  40.351  1.00 48.60 60  A 1 
ATOM 503  C CG  . ARG A 1 60  ? -1.990  10.955  40.192  1.00 44.37 60  A 1 
ATOM 504  C CD  . ARG A 1 60  ? -2.278  10.305  41.551  1.00 42.48 60  A 1 
ATOM 505  N NE  . ARG A 1 60  ? -2.365  8.833   41.445  1.00 38.22 60  A 1 
ATOM 506  C CZ  . ARG A 1 60  ? -2.711  7.991   42.407  1.00 34.34 60  A 1 
ATOM 507  N NH1 . ARG A 1 60  ? -3.044  8.399   43.597  1.00 31.39 60  A 1 
ATOM 508  N NH2 . ARG A 1 60  ? -2.730  6.707   42.190  1.00 32.49 60  A 1 
ATOM 509  N N   . ARG A 1 61  ? -3.578  13.985  38.060  1.00 44.33 61  A 1 
ATOM 510  C CA  . ARG A 1 61  ? -4.645  14.081  37.046  1.00 45.64 61  A 1 
ATOM 511  C C   . ARG A 1 61  ? -4.109  14.522  35.685  1.00 45.14 61  A 1 
ATOM 512  O O   . ARG A 1 61  ? -4.488  13.923  34.688  1.00 45.31 61  A 1 
ATOM 513  C CB  . ARG A 1 61  ? -5.764  15.025  37.509  1.00 44.67 61  A 1 
ATOM 514  C CG  . ARG A 1 61  ? -6.709  14.366  38.522  1.00 41.04 61  A 1 
ATOM 515  C CD  . ARG A 1 61  ? -7.811  15.354  38.928  1.00 39.08 61  A 1 
ATOM 516  N NE  . ARG A 1 61  ? -8.762  14.763  39.890  1.00 35.76 61  A 1 
ATOM 517  C CZ  . ARG A 1 61  ? -9.904  15.296  40.298  1.00 32.36 61  A 1 
ATOM 518  N NH1 . ARG A 1 61  ? -10.315 16.459  39.871  1.00 29.09 61  A 1 
ATOM 519  N NH2 . ARG A 1 61  ? -10.662 14.670  41.153  1.00 30.62 61  A 1 
ATOM 520  N N   . GLN A 1 62  ? -3.200  15.502  35.636  1.00 46.70 62  A 1 
ATOM 521  C CA  . GLN A 1 62  ? -2.558  15.940  34.391  1.00 48.21 62  A 1 
ATOM 522  C C   . GLN A 1 62  ? -1.669  14.850  33.783  1.00 48.34 62  A 1 
ATOM 523  O O   . GLN A 1 62  ? -1.718  14.641  32.576  1.00 48.05 62  A 1 
ATOM 524  C CB  . GLN A 1 62  ? -1.740  17.216  34.635  1.00 47.51 62  A 1 
ATOM 525  C CG  . GLN A 1 62  ? -2.637  18.458  34.738  1.00 44.35 62  A 1 
ATOM 526  C CD  . GLN A 1 62  ? -1.839  19.741  34.976  1.00 40.13 62  A 1 
ATOM 527  O OE1 . GLN A 1 62  ? -0.708  19.747  35.433  1.00 40.00 62  A 1 
ATOM 528  N NE2 . GLN A 1 62  ? -2.407  20.888  34.689  1.00 38.37 62  A 1 
ATOM 529  N N   . ALA A 1 63  ? -0.908  14.119  34.608  1.00 48.31 63  A 1 
ATOM 530  C CA  . ALA A 1 63  ? -0.106  12.988  34.146  1.00 49.47 63  A 1 
ATOM 531  C C   . ALA A 1 63  ? -0.984  11.843  33.619  1.00 50.19 63  A 1 
ATOM 532  O O   . ALA A 1 63  ? -0.698  11.312  32.552  1.00 49.62 63  A 1 
ATOM 533  C CB  . ALA A 1 63  ? 0.807   12.527  35.288  1.00 47.92 63  A 1 
ATOM 534  N N   . LEU A 1 64  ? -2.067  11.502  34.320  1.00 44.35 64  A 1 
ATOM 535  C CA  . LEU A 1 64  ? -3.032  10.489  33.867  1.00 45.91 64  A 1 
ATOM 536  C C   . LEU A 1 64  ? -3.752  10.915  32.581  1.00 45.94 64  A 1 
ATOM 537  O O   . LEU A 1 64  ? -3.950  10.078  31.707  1.00 45.56 64  A 1 
ATOM 538  C CB  . LEU A 1 64  ? -4.053  10.203  34.986  1.00 44.87 64  A 1 
ATOM 539  C CG  . LEU A 1 64  ? -3.504  9.346   36.144  1.00 41.00 64  A 1 
ATOM 540  C CD1 . LEU A 1 64  ? -4.482  9.382   37.321  1.00 37.80 64  A 1 
ATOM 541  C CD2 . LEU A 1 64  ? -3.305  7.885   35.741  1.00 41.83 64  A 1 
ATOM 542  N N   . PHE A 1 65  ? -4.088  12.201  32.448  1.00 42.43 65  A 1 
ATOM 543  C CA  . PHE A 1 65  ? -4.695  12.744  31.233  1.00 42.84 65  A 1 
ATOM 544  C C   . PHE A 1 65  ? -3.715  12.723  30.052  1.00 42.23 65  A 1 
ATOM 545  O O   . PHE A 1 65  ? -4.068  12.248  28.979  1.00 42.68 65  A 1 
ATOM 546  C CB  . PHE A 1 65  ? -5.208  14.160  31.516  1.00 42.13 65  A 1 
ATOM 547  C CG  . PHE A 1 65  ? -5.962  14.775  30.356  1.00 39.83 65  A 1 
ATOM 548  C CD1 . PHE A 1 65  ? -5.307  15.630  29.448  1.00 36.05 65  A 1 
ATOM 549  C CD2 . PHE A 1 65  ? -7.326  14.476  30.175  1.00 38.28 65  A 1 
ATOM 550  C CE1 . PHE A 1 65  ? -6.013  16.183  28.365  1.00 34.67 65  A 1 
ATOM 551  C CE2 . PHE A 1 65  ? -8.032  15.029  29.091  1.00 34.52 65  A 1 
ATOM 552  C CZ  . PHE A 1 65  ? -7.374  15.883  28.187  1.00 36.58 65  A 1 
ATOM 553  N N   . ALA A 1 66  ? -2.461  13.143  30.261  1.00 47.07 66  A 1 
ATOM 554  C CA  . ALA A 1 66  ? -1.414  13.068  29.242  1.00 48.07 66  A 1 
ATOM 555  C C   . ALA A 1 66  ? -1.104  11.614  28.849  1.00 48.30 66  A 1 
ATOM 556  O O   . ALA A 1 66  ? -0.953  11.320  27.669  1.00 47.29 66  A 1 
ATOM 557  C CB  . ALA A 1 66  ? -0.168  13.794  29.767  1.00 46.36 66  A 1 
ATOM 558  N N   . TYR A 1 67  ? -1.070  10.691  29.815  1.00 48.59 67  A 1 
ATOM 559  C CA  . TYR A 1 67  ? -0.865  9.262   29.557  1.00 48.94 67  A 1 
ATOM 560  C C   . TYR A 1 67  ? -2.059  8.630   28.830  1.00 48.87 67  A 1 
ATOM 561  O O   . TYR A 1 67  ? -1.861  7.812   27.936  1.00 48.00 67  A 1 
ATOM 562  C CB  . TYR A 1 67  ? -0.577  8.548   30.884  1.00 47.56 67  A 1 
ATOM 563  C CG  . TYR A 1 67  ? 0.160   7.236   30.725  1.00 44.88 67  A 1 
ATOM 564  C CD1 . TYR A 1 67  ? -0.546  6.027   30.560  1.00 41.71 67  A 1 
ATOM 565  C CD2 . TYR A 1 67  ? 1.571   7.229   30.748  1.00 41.85 67  A 1 
ATOM 566  C CE1 . TYR A 1 67  ? 0.156   4.816   30.418  1.00 37.88 67  A 1 
ATOM 567  C CE2 . TYR A 1 67  ? 2.275   6.019   30.607  1.00 38.25 67  A 1 
ATOM 568  C CZ  . TYR A 1 67  ? 1.569   4.810   30.444  1.00 40.25 67  A 1 
ATOM 569  O OH  . TYR A 1 67  ? 2.248   3.640   30.312  1.00 38.11 67  A 1 
ATOM 570  N N   . GLY A 1 68  ? -3.281  9.027   29.187  1.00 48.67 68  A 1 
ATOM 571  C CA  . GLY A 1 68  ? -4.506  8.628   28.485  1.00 48.30 68  A 1 
ATOM 572  C C   . GLY A 1 68  ? -4.505  9.109   27.038  1.00 48.62 68  A 1 
ATOM 573  O O   . GLY A 1 68  ? -4.708  8.302   26.134  1.00 47.53 68  A 1 
ATOM 574  N N   . LYS A 1 69  ? -4.141  10.381  26.815  1.00 44.64 69  A 1 
ATOM 575  C CA  . LYS A 1 69  ? -4.040  10.976  25.478  1.00 45.84 69  A 1 
ATOM 576  C C   . LYS A 1 69  ? -2.929  10.330  24.637  1.00 45.66 69  A 1 
ATOM 577  O O   . LYS A 1 69  ? -3.182  9.959   23.503  1.00 45.35 69  A 1 
ATOM 578  C CB  . LYS A 1 69  ? -3.863  12.488  25.618  1.00 44.59 69  A 1 
ATOM 579  C CG  . LYS A 1 69  ? -4.228  13.181  24.305  1.00 40.17 69  A 1 
ATOM 580  C CD  . LYS A 1 69  ? -4.029  14.692  24.378  1.00 37.75 69  A 1 
ATOM 581  C CE  . LYS A 1 69  ? -4.434  15.245  23.018  1.00 33.87 69  A 1 
ATOM 582  N NZ  . LYS A 1 69  ? -3.963  16.625  22.798  1.00 29.44 69  A 1 
ATOM 583  N N   . LEU A 1 70  ? -1.749  10.091  25.220  1.00 45.47 70  A 1 
ATOM 584  C CA  . LEU A 1 70  ? -0.662  9.353   24.555  1.00 46.58 70  A 1 
ATOM 585  C C   . LEU A 1 70  ? -1.050  7.905   24.230  1.00 47.19 70  A 1 
ATOM 586  O O   . LEU A 1 70  ? -0.630  7.371   23.211  1.00 46.33 70  A 1 
ATOM 587  C CB  . LEU A 1 70  ? 0.587   9.357   25.458  1.00 44.52 70  A 1 
ATOM 588  C CG  . LEU A 1 70  ? 1.366   10.684  25.461  1.00 40.76 70  A 1 
ATOM 589  C CD1 . LEU A 1 70  ? 2.359   10.691  26.628  1.00 36.98 70  A 1 
ATOM 590  C CD2 . LEU A 1 70  ? 2.155   10.879  24.166  1.00 39.47 70  A 1 
ATOM 591  N N   . ARG A 1 71  ? -1.851  7.262   25.086  1.00 49.38 71  A 1 
ATOM 592  C CA  . ARG A 1 71  ? -2.379  5.917   24.827  1.00 50.05 71  A 1 
ATOM 593  C C   . ARG A 1 71  ? -3.430  5.927   23.716  1.00 49.85 71  A 1 
ATOM 594  O O   . ARG A 1 71  ? -3.422  5.016   22.895  1.00 49.67 71  A 1 
ATOM 595  C CB  . ARG A 1 71  ? -2.913  5.317   26.136  1.00 48.59 71  A 1 
ATOM 596  C CG  . ARG A 1 71  ? -3.364  3.861   25.967  1.00 44.39 71  A 1 
ATOM 597  C CD  . ARG A 1 71  ? -3.869  3.294   27.299  1.00 42.43 71  A 1 
ATOM 598  N NE  . ARG A 1 71  ? -4.353  1.909   27.132  1.00 39.09 71  A 1 
ATOM 599  C CZ  . ARG A 1 71  ? -4.931  1.162   28.058  1.00 35.65 71  A 1 
ATOM 600  N NH1 . ARG A 1 71  ? -5.136  1.594   29.272  1.00 34.00 71  A 1 
ATOM 601  N NH2 . ARG A 1 71  ? -5.321  -0.051  27.779  1.00 34.06 71  A 1 
ATOM 602  N N   . GLU A 1 72  ? -4.306  6.931   23.678  1.00 41.08 72  A 1 
ATOM 603  C CA  . GLU A 1 72  ? -5.276  7.127   22.594  1.00 41.71 72  A 1 
ATOM 604  C C   . GLU A 1 72  ? -4.574  7.437   21.266  1.00 42.57 72  A 1 
ATOM 605  O O   . GLU A 1 72  ? -4.879  6.793   20.267  1.00 41.83 72  A 1 
ATOM 606  C CB  . GLU A 1 72  ? -6.263  8.246   22.957  1.00 39.95 72  A 1 
ATOM 607  C CG  . GLU A 1 72  ? -7.316  7.774   23.972  1.00 34.83 72  A 1 
ATOM 608  C CD  . GLU A 1 72  ? -8.221  8.906   24.494  1.00 30.85 72  A 1 
ATOM 609  O OE1 . GLU A 1 72  ? -9.129  8.576   25.290  1.00 29.26 72  A 1 
ATOM 610  O OE2 . GLU A 1 72  ? -7.979  10.086  24.154  1.00 30.55 72  A 1 
ATOM 611  N N   . GLU A 1 73  ? -3.575  8.335   21.273  1.00 39.82 73  A 1 
ATOM 612  C CA  . GLU A 1 73  ? -2.746  8.660   20.103  1.00 40.08 73  A 1 
ATOM 613  C C   . GLU A 1 73  ? -1.962  7.429   19.616  1.00 41.34 73  A 1 
ATOM 614  O O   . GLU A 1 73  ? -1.970  7.133   18.423  1.00 40.64 73  A 1 
ATOM 615  C CB  . GLU A 1 73  ? -1.801  9.829   20.448  1.00 37.44 73  A 1 
ATOM 616  C CG  . GLU A 1 73  ? -2.534  11.186  20.532  1.00 33.00 73  A 1 
ATOM 617  C CD  . GLU A 1 73  ? -1.693  12.340  21.134  1.00 30.07 73  A 1 
ATOM 618  O OE1 . GLU A 1 73  ? -2.237  13.474  21.229  1.00 28.19 73  A 1 
ATOM 619  O OE2 . GLU A 1 73  ? -0.553  12.096  21.586  1.00 29.22 73  A 1 
ATOM 620  N N   . ARG A 1 74  ? -1.371  6.639   20.531  1.00 51.20 74  A 1 
ATOM 621  C CA  . ARG A 1 74  ? -0.704  5.372   20.184  1.00 51.52 74  A 1 
ATOM 622  C C   . ARG A 1 74  ? -1.687  4.356   19.599  1.00 52.07 74  A 1 
ATOM 623  O O   . ARG A 1 74  ? -1.417  3.789   18.549  1.00 50.50 74  A 1 
ATOM 624  C CB  . ARG A 1 74  ? 0.030   4.817   21.414  1.00 49.38 74  A 1 
ATOM 625  C CG  . ARG A 1 74  ? 0.991   3.686   21.022  1.00 45.20 74  A 1 
ATOM 626  C CD  . ARG A 1 74  ? 1.699   3.107   22.256  1.00 43.04 74  A 1 
ATOM 627  N NE  . ARG A 1 74  ? 0.789   2.260   23.049  1.00 40.26 74  A 1 
ATOM 628  C CZ  . ARG A 1 74  ? 1.088   1.642   24.179  1.00 35.88 74  A 1 
ATOM 629  N NH1 . ARG A 1 74  ? 2.247   1.794   24.768  1.00 34.48 74  A 1 
ATOM 630  N NH2 . ARG A 1 74  ? 0.225   0.841   24.731  1.00 34.31 74  A 1 
ATOM 631  N N   . ASN A 1 75  ? -2.850  4.181   20.235  1.00 46.91 75  A 1 
ATOM 632  C CA  . ASN A 1 75  ? -3.890  3.271   19.747  1.00 48.04 75  A 1 
ATOM 633  C C   . ASN A 1 75  ? -4.497  3.711   18.401  1.00 48.29 75  A 1 
ATOM 634  O O   . ASN A 1 75  ? -5.027  2.866   17.682  1.00 46.92 75  A 1 
ATOM 635  C CB  . ASN A 1 75  ? -5.007  3.181   20.798  1.00 45.32 75  A 1 
ATOM 636  C CG  . ASN A 1 75  ? -4.663  2.381   22.046  1.00 40.96 75  A 1 
ATOM 637  O OD1 . ASN A 1 75  ? -3.676  1.687   22.174  1.00 37.71 75  A 1 
ATOM 638  N ND2 . ASN A 1 75  ? -5.536  2.414   23.031  1.00 36.48 75  A 1 
ATOM 639  N N   . ALA A 1 76  ? -4.455  5.002   18.085  1.00 43.72 76  A 1 
ATOM 640  C CA  . ALA A 1 76  ? -4.884  5.539   16.795  1.00 42.14 76  A 1 
ATOM 641  C C   . ALA A 1 76  ? -3.842  5.328   15.686  1.00 44.04 76  A 1 
ATOM 642  O O   . ALA A 1 76  ? -4.207  5.266   14.516  1.00 42.47 76  A 1 
ATOM 643  C CB  . ALA A 1 76  ? -5.228  7.020   16.979  1.00 37.49 76  A 1 
ATOM 644  N N   . MET A 1 77  ? -2.555  5.177   16.043  1.00 46.14 77  A 1 
ATOM 645  C CA  . MET A 1 77  ? -1.456  4.910   15.104  1.00 45.76 77  A 1 
ATOM 646  C C   . MET A 1 77  ? -1.193  3.416   14.865  1.00 52.45 77  A 1 
ATOM 647  O O   . MET A 1 77  ? -0.406  3.068   13.982  1.00 49.30 77  A 1 
ATOM 648  C CB  . MET A 1 77  ? -0.177  5.592   15.607  1.00 38.02 77  A 1 
ATOM 649  C CG  . MET A 1 77  ? -0.231  7.124   15.492  1.00 31.80 77  A 1 
ATOM 650  S SD  . MET A 1 77  ? 1.333   7.956   15.899  1.00 25.79 77  A 1 
ATOM 651  C CE  . MET A 1 77  ? 1.473   7.599   17.670  1.00 22.56 77  A 1 
ATOM 652  N N   . ASP A 1 78  ? -1.816  2.519   15.638  1.00 68.08 78  A 1 
ATOM 653  C CA  . ASP A 1 78  ? -1.637  1.079   15.481  1.00 70.26 78  A 1 
ATOM 654  C C   . ASP A 1 78  ? -2.520  0.528   14.353  1.00 75.26 78  A 1 
ATOM 655  O O   . ASP A 1 78  ? -3.742  0.726   14.325  1.00 70.71 78  A 1 
ATOM 656  C CB  . ASP A 1 78  ? -1.889  0.340   16.810  1.00 61.19 78  A 1 
ATOM 657  C CG  . ASP A 1 78  ? -0.754  0.476   17.839  1.00 52.03 78  A 1 
ATOM 658  O OD1 . ASP A 1 78  ? 0.399   0.757   17.437  1.00 46.63 78  A 1 
ATOM 659  O OD2 . ASP A 1 78  ? -1.038  0.255   19.039  1.00 45.45 78  A 1 
ATOM 660  N N   . LYS A 1 79  ? -1.906  -0.223  13.424  1.00 83.61 79  A 1 
ATOM 661  C CA  . LYS A 1 79  ? -2.649  -1.005  12.435  1.00 86.89 79  A 1 
ATOM 662  C C   . LYS A 1 79  ? -3.511  -2.044  13.144  1.00 89.33 79  A 1 
ATOM 663  O O   . LYS A 1 79  ? -2.988  -2.889  13.865  1.00 87.58 79  A 1 
ATOM 664  C CB  . LYS A 1 79  ? -1.696  -1.687  11.443  1.00 84.95 79  A 1 
ATOM 665  C CG  . LYS A 1 79  ? -1.298  -0.777  10.281  1.00 82.05 79  A 1 
ATOM 666  C CD  . LYS A 1 79  ? -0.403  -1.534  9.287   1.00 81.96 79  A 1 
ATOM 667  C CE  . LYS A 1 79  ? -0.157  -0.710  8.021   1.00 80.78 79  A 1 
ATOM 668  N NZ  . LYS A 1 79  ? -1.264  -0.813  7.053   1.00 77.50 79  A 1 
ATOM 669  N N   . ARG A 1 80  ? -4.821  -2.008  12.900  1.00 91.98 80  A 1 
ATOM 670  C CA  . ARG A 1 80  ? -5.775  -2.985  13.439  1.00 92.91 80  A 1 
ATOM 671  C C   . ARG A 1 80  ? -6.349  -3.845  12.316  1.00 95.31 80  A 1 
ATOM 672  O O   . ARG A 1 80  ? -6.651  -3.302  11.253  1.00 94.82 80  A 1 
ATOM 673  C CB  . ARG A 1 80  ? -6.881  -2.286  14.230  1.00 89.54 80  A 1 
ATOM 674  C CG  . ARG A 1 80  ? -6.309  -1.596  15.477  1.00 80.36 80  A 1 
ATOM 675  C CD  . ARG A 1 80  ? -7.436  -1.025  16.334  1.00 73.07 80  A 1 
ATOM 676  N NE  . ARG A 1 80  ? -6.889  -0.361  17.532  1.00 65.13 80  A 1 
ATOM 677  C CZ  . ARG A 1 80  ? -7.486  -0.220  18.696  1.00 54.45 80  A 1 
ATOM 678  N NH1 . ARG A 1 80  ? -8.711  -0.628  18.906  1.00 50.50 80  A 1 
ATOM 679  N NH2 . ARG A 1 80  ? -6.849  0.338   19.681  1.00 48.76 80  A 1 
ATOM 680  N N   . PRO A 1 81  ? -6.525  -5.155  12.542  1.00 94.60 81  A 1 
ATOM 681  C CA  . PRO A 1 81  ? -7.300  -5.989  11.639  1.00 95.62 81  A 1 
ATOM 682  C C   . PRO A 1 81  ? -8.737  -5.463  11.523  1.00 96.14 81  A 1 
ATOM 683  O O   . PRO A 1 81  ? -9.316  -5.015  12.511  1.00 95.25 81  A 1 
ATOM 684  C CB  . PRO A 1 81  ? -7.263  -7.402  12.235  1.00 95.15 81  A 1 
ATOM 685  C CG  . PRO A 1 81  ? -6.067  -7.374  13.182  1.00 93.94 81  A 1 
ATOM 686  C CD  . PRO A 1 81  ? -6.043  -5.937  13.667  1.00 95.25 81  A 1 
ATOM 687  N N   . PHE A 1 82  ? -9.324  -5.560  10.339  1.00 96.40 82  A 1 
ATOM 688  C CA  . PHE A 1 82  ? -10.745 -5.254  10.119  1.00 96.80 82  A 1 
ATOM 689  C C   . PHE A 1 82  ? -11.683 -6.373  10.615  1.00 97.43 82  A 1 
ATOM 690  O O   . PHE A 1 82  ? -12.901 -6.244  10.564  1.00 96.99 82  A 1 
ATOM 691  C CB  . PHE A 1 82  ? -10.955 -4.946  8.628   1.00 96.86 82  A 1 
ATOM 692  C CG  . PHE A 1 82  ? -10.485 -6.041  7.691   1.00 97.70 82  A 1 
ATOM 693  C CD1 . PHE A 1 82  ? -9.295  -5.872  6.954   1.00 96.94 82  A 1 
ATOM 694  C CD2 . PHE A 1 82  ? -11.231 -7.227  7.546   1.00 97.11 82  A 1 
ATOM 695  C CE1 . PHE A 1 82  ? -8.860  -6.876  6.076   1.00 96.59 82  A 1 
ATOM 696  C CE2 . PHE A 1 82  ? -10.791 -8.236  6.674   1.00 96.68 82  A 1 
ATOM 697  C CZ  . PHE A 1 82  ? -9.609  -8.058  5.933   1.00 97.56 82  A 1 
ATOM 698  N N   . VAL A 1 83  ? -11.124 -7.472  11.100  1.00 97.15 83  A 1 
ATOM 699  C CA  . VAL A 1 83  ? -11.828 -8.653  11.614  1.00 97.46 83  A 1 
ATOM 700  C C   . VAL A 1 83  ? -11.391 -8.928  13.052  1.00 97.14 83  A 1 
ATOM 701  O O   . VAL A 1 83  ? -10.218 -8.765  13.389  1.00 96.48 83  A 1 
ATOM 702  C CB  . VAL A 1 83  ? -11.604 -9.846  10.666  1.00 97.61 83  A 1 
ATOM 703  C CG1 . VAL A 1 83  ? -10.134 -10.270 10.544  1.00 95.67 83  A 1 
ATOM 704  C CG2 . VAL A 1 83  ? -12.457 -11.052 11.055  1.00 94.77 83  A 1 
ATOM 705  N N   . THR A 1 84  ? -12.322 -9.315  13.929  1.00 97.65 84  A 1 
ATOM 706  C CA  . THR A 1 84  ? -12.008 -9.631  15.329  1.00 97.66 84  A 1 
ATOM 707  C C   . THR A 1 84  ? -11.496 -11.061 15.482  1.00 98.06 84  A 1 
ATOM 708  O O   . THR A 1 84  ? -11.728 -11.918 14.621  1.00 98.11 84  A 1 
ATOM 709  C CB  . THR A 1 84  ? -13.178 -9.375  16.298  1.00 97.35 84  A 1 
ATOM 710  O OG1 . THR A 1 84  ? -14.114 -10.422 16.306  1.00 96.60 84  A 1 
ATOM 711  C CG2 . THR A 1 84  ? -13.909 -8.056  16.044  1.00 95.83 84  A 1 
ATOM 712  N N   . ARG A 1 85  ? -10.830 -11.341 16.616  1.00 97.40 85  A 1 
ATOM 713  C CA  . ARG A 1 85  ? -10.403 -12.696 16.974  1.00 97.84 85  A 1 
ATOM 714  C C   . ARG A 1 85  ? -11.575 -13.677 16.981  1.00 98.26 85  A 1 
ATOM 715  O O   . ARG A 1 85  ? -11.474 -14.746 16.388  1.00 98.11 85  A 1 
ATOM 716  C CB  . ARG A 1 85  ? -9.711  -12.653 18.337  1.00 97.22 85  A 1 
ATOM 717  C CG  . ARG A 1 85  ? -9.300  -14.055 18.788  1.00 95.01 85  A 1 
ATOM 718  C CD  . ARG A 1 85  ? -8.706  -14.023 20.190  1.00 91.54 85  A 1 
ATOM 719  N NE  . ARG A 1 85  ? -8.567  -15.394 20.675  1.00 83.03 85  A 1 
ATOM 720  C CZ  . ARG A 1 85  ? -7.852  -15.824 21.679  1.00 77.16 85  A 1 
ATOM 721  N NH1 . ARG A 1 85  ? -7.161  -15.016 22.444  1.00 68.90 85  A 1 
ATOM 722  N NH2 . ARG A 1 85  ? -7.837  -17.102 21.911  1.00 66.18 85  A 1 
ATOM 723  N N   . GLU A 1 86  ? -12.694 -13.312 17.607  1.00 97.87 86  A 1 
ATOM 724  C CA  . GLU A 1 86  ? -13.877 -14.164 17.746  1.00 97.94 86  A 1 
ATOM 725  C C   . GLU A 1 86  ? -14.458 -14.519 16.377  1.00 98.29 86  A 1 
ATOM 726  O O   . GLU A 1 86  ? -14.831 -15.668 16.140  1.00 98.01 86  A 1 
ATOM 727  C CB  . GLU A 1 86  ? -14.970 -13.476 18.589  1.00 97.66 86  A 1 
ATOM 728  C CG  . GLU A 1 86  ? -14.548 -13.065 20.014  1.00 90.20 86  A 1 
ATOM 729  C CD  . GLU A 1 86  ? -13.586 -11.866 20.057  1.00 86.45 86  A 1 
ATOM 730  O OE1 . GLU A 1 86  ? -12.837 -11.751 21.050  1.00 77.72 86  A 1 
ATOM 731  O OE2 . GLU A 1 86  ? -13.557 -11.090 19.067  1.00 79.27 86  A 1 
ATOM 732  N N   . LYS A 1 87  ? -14.477 -13.539 15.460  1.00 98.06 87  A 1 
ATOM 733  C CA  . LYS A 1 87  ? -14.941 -13.790 14.099  1.00 98.35 87  A 1 
ATOM 734  C C   . LYS A 1 87  ? -13.990 -14.719 13.345  1.00 98.60 87  A 1 
ATOM 735  O O   . LYS A 1 87  ? -14.457 -15.626 12.663  1.00 98.55 87  A 1 
ATOM 736  C CB  . LYS A 1 87  ? -15.178 -12.454 13.364  1.00 98.32 87  A 1 
ATOM 737  C CG  . LYS A 1 87  ? -15.843 -12.620 11.979  1.00 97.51 87  A 1 
ATOM 738  C CD  . LYS A 1 87  ? -17.196 -13.353 12.068  1.00 96.03 87  A 1 
ATOM 739  C CE  . LYS A 1 87  ? -17.927 -13.470 10.737  1.00 93.33 87  A 1 
ATOM 740  N NZ  . LYS A 1 87  ? -19.173 -14.268 10.896  1.00 88.77 87  A 1 
ATOM 741  N N   . LEU A 1 88  ? -12.669 -14.560 13.491  1.00 98.34 88  A 1 
ATOM 742  C CA  . LEU A 1 88  ? -11.714 -15.499 12.894  1.00 98.43 88  A 1 
ATOM 743  C C   . LEU A 1 88  ? -11.846 -16.912 13.480  1.00 98.51 88  A 1 
ATOM 744  O O   . LEU A 1 88  ? -11.817 -17.879 12.725  1.00 98.28 88  A 1 
ATOM 745  C CB  . LEU A 1 88  ? -10.271 -14.990 13.046  1.00 98.22 88  A 1 
ATOM 746  C CG  . LEU A 1 88  ? -9.912  -13.781 12.170  1.00 97.18 88  A 1 
ATOM 747  C CD1 . LEU A 1 88  ? -8.431  -13.453 12.374  1.00 96.06 88  A 1 
ATOM 748  C CD2 . LEU A 1 88  ? -10.128 -14.042 10.677  1.00 96.37 88  A 1 
ATOM 749  N N   . GLU A 1 89  ? -12.048 -17.053 14.795  1.00 98.48 89  A 1 
ATOM 750  C CA  . GLU A 1 89  ? -12.289 -18.351 15.443  1.00 98.35 89  A 1 
ATOM 751  C C   . GLU A 1 89  ? -13.591 -19.025 14.963  1.00 98.44 89  A 1 
ATOM 752  O O   . GLU A 1 89  ? -13.676 -20.257 14.955  1.00 97.99 89  A 1 
ATOM 753  C CB  . GLU A 1 89  ? -12.329 -18.180 16.971  1.00 98.01 89  A 1 
ATOM 754  C CG  . GLU A 1 89  ? -10.945 -17.927 17.602  1.00 94.90 89  A 1 
ATOM 755  C CD  . GLU A 1 89  ? -10.993 -17.713 19.131  1.00 92.34 89  A 1 
ATOM 756  O OE1 . GLU A 1 89  ? -9.899  -17.590 19.747  1.00 83.79 89  A 1 
ATOM 757  O OE2 . GLU A 1 89  ? -12.106 -17.681 19.700  1.00 85.40 89  A 1 
ATOM 758  N N   . GLU A 1 90  ? -14.596 -18.244 14.557  1.00 98.45 90  A 1 
ATOM 759  C CA  . GLU A 1 90  ? -15.787 -18.747 13.865  1.00 98.39 90  A 1 
ATOM 760  C C   . GLU A 1 90  ? -15.442 -19.221 12.444  1.00 98.57 90  A 1 
ATOM 761  O O   . GLU A 1 90  ? -15.724 -20.373 12.113  1.00 98.07 90  A 1 
ATOM 762  C CB  . GLU A 1 90  ? -16.862 -17.644 13.855  1.00 97.81 90  A 1 
ATOM 763  C CG  . GLU A 1 90  ? -18.235 -18.085 13.319  1.00 84.36 90  A 1 
ATOM 764  C CD  . GLU A 1 90  ? -19.096 -16.866 12.927  1.00 83.28 90  A 1 
ATOM 765  O OE1 . GLU A 1 90  ? -19.824 -16.936 11.913  1.00 73.66 90  A 1 
ATOM 766  O OE2 . GLU A 1 90  ? -18.951 -15.776 13.530  1.00 77.21 90  A 1 
ATOM 767  N N   . ILE A 1 91  ? -14.762 -18.370 11.659  1.00 98.55 91  A 1 
ATOM 768  C CA  . ILE A 1 91  ? -14.417 -18.633 10.252  1.00 98.63 91  A 1 
ATOM 769  C C   . ILE A 1 91  ? -13.571 -19.904 10.108  1.00 98.63 91  A 1 
ATOM 770  O O   . ILE A 1 91  ? -13.856 -20.741 9.254   1.00 98.37 91  A 1 
ATOM 771  C CB  . ILE A 1 91  ? -13.701 -17.402 9.642   1.00 98.64 91  A 1 
ATOM 772  C CG1 . ILE A 1 91  ? -14.681 -16.216 9.502   1.00 98.42 91  A 1 
ATOM 773  C CG2 . ILE A 1 91  ? -13.095 -17.722 8.262   1.00 98.42 91  A 1 
ATOM 774  C CD1 . ILE A 1 91  ? -13.998 -14.865 9.255   1.00 97.76 91  A 1 
ATOM 775  N N   . VAL A 1 92  ? -12.558 -20.088 10.967  1.00 98.68 92  A 1 
ATOM 776  C CA  . VAL A 1 92  ? -11.635 -21.237 10.874  1.00 98.61 92  A 1 
ATOM 777  C C   . VAL A 1 92  ? -12.281 -22.596 11.159  1.00 98.58 92  A 1 
ATOM 778  O O   . VAL A 1 92  ? -11.642 -23.624 10.932  1.00 98.03 92  A 1 
ATOM 779  C CB  . VAL A 1 92  ? -10.387 -21.069 11.760  1.00 98.07 92  A 1 
ATOM 780  C CG1 . VAL A 1 92  ? -9.571  -19.836 11.371  1.00 92.97 92  A 1 
ATOM 781  C CG2 . VAL A 1 92  ? -10.723 -21.021 13.257  1.00 91.98 92  A 1 
ATOM 782  N N   . LYS A 1 93  ? -13.528 -22.627 11.654  1.00 98.55 93  A 1 
ATOM 783  C CA  . LYS A 1 93  ? -14.292 -23.879 11.809  1.00 98.41 93  A 1 
ATOM 784  C C   . LYS A 1 93  ? -14.771 -24.428 10.469  1.00 98.37 93  A 1 
ATOM 785  O O   . LYS A 1 93  ? -14.936 -25.637 10.350  1.00 97.68 93  A 1 
ATOM 786  C CB  . LYS A 1 93  ? -15.506 -23.659 12.726  1.00 98.29 93  A 1 
ATOM 787  C CG  . LYS A 1 93  ? -15.111 -23.277 14.156  1.00 97.32 93  A 1 
ATOM 788  C CD  . LYS A 1 93  ? -16.353 -22.874 14.958  1.00 95.16 93  A 1 
ATOM 789  C CE  . LYS A 1 93  ? -15.926 -22.351 16.327  1.00 92.53 93  A 1 
ATOM 790  N NZ  . LYS A 1 93  ? -17.065 -21.718 17.034  1.00 85.72 93  A 1 
ATOM 791  N N   . GLU A 1 94  ? -15.006 -23.542 9.506   1.00 98.33 94  A 1 
ATOM 792  C CA  . GLU A 1 94  ? -15.462 -23.885 8.155   1.00 98.19 94  A 1 
ATOM 793  C C   . GLU A 1 94  ? -14.319 -23.788 7.134   1.00 98.30 94  A 1 
ATOM 794  O O   . GLU A 1 94  ? -14.143 -24.676 6.298   1.00 97.47 94  A 1 
ATOM 795  C CB  . GLU A 1 94  ? -16.632 -22.957 7.794   1.00 97.68 94  A 1 
ATOM 796  C CG  . GLU A 1 94  ? -17.325 -23.354 6.482   1.00 89.89 94  A 1 
ATOM 797  C CD  . GLU A 1 94  ? -18.509 -22.429 6.122   1.00 88.79 94  A 1 
ATOM 798  O OE1 . GLU A 1 94  ? -18.858 -22.379 4.917   1.00 79.90 94  A 1 
ATOM 799  O OE2 . GLU A 1 94  ? -19.044 -21.764 7.035   1.00 83.11 94  A 1 
ATOM 800  N N   . TYR A 1 95  ? -13.492 -22.750 7.251   1.00 98.53 95  A 1 
ATOM 801  C CA  . TYR A 1 95  ? -12.374 -22.465 6.354   1.00 98.52 95  A 1 
ATOM 802  C C   . TYR A 1 95  ? -11.049 -22.562 7.123   1.00 98.53 95  A 1 
ATOM 803  O O   . TYR A 1 95  ? -10.699 -21.644 7.869   1.00 98.13 95  A 1 
ATOM 804  C CB  . TYR A 1 95  ? -12.567 -21.082 5.722   1.00 98.48 95  A 1 
ATOM 805  C CG  . TYR A 1 95  ? -13.892 -20.907 5.001   1.00 98.48 95  A 1 
ATOM 806  C CD1 . TYR A 1 95  ? -14.106 -21.507 3.748   1.00 97.64 95  A 1 
ATOM 807  C CD2 . TYR A 1 95  ? -14.930 -20.177 5.615   1.00 97.85 95  A 1 
ATOM 808  C CE1 . TYR A 1 95  ? -15.361 -21.403 3.113   1.00 97.34 95  A 1 
ATOM 809  C CE2 . TYR A 1 95  ? -16.187 -20.073 4.988   1.00 97.46 95  A 1 
ATOM 810  C CZ  . TYR A 1 95  ? -16.409 -20.698 3.741   1.00 97.60 95  A 1 
ATOM 811  O OH  . TYR A 1 95  ? -17.636 -20.646 3.165   1.00 96.42 95  A 1 
ATOM 812  N N   . PRO A 1 96  ? -10.296 -23.670 6.994   1.00 98.51 96  A 1 
ATOM 813  C CA  . PRO A 1 96  ? -9.030  -23.836 7.699   1.00 98.41 96  A 1 
ATOM 814  C C   . PRO A 1 96  ? -7.974  -22.833 7.214   1.00 98.65 96  A 1 
ATOM 815  O O   . PRO A 1 96  ? -7.920  -22.476 6.036   1.00 98.40 96  A 1 
ATOM 816  C CB  . PRO A 1 96  ? -8.609  -25.288 7.450   1.00 97.49 96  A 1 
ATOM 817  C CG  . PRO A 1 96  ? -9.256  -25.615 6.104   1.00 94.85 96  A 1 
ATOM 818  C CD  . PRO A 1 96  ? -10.565 -24.827 6.143   1.00 97.72 96  A 1 
ATOM 819  N N   . THR A 1 97  ? -7.103  -22.408 8.114   1.00 98.58 97  A 1 
ATOM 820  C CA  . THR A 1 97  ? -5.915  -21.613 7.772   1.00 98.64 97  A 1 
ATOM 821  C C   . THR A 1 97  ? -4.925  -22.424 6.922   1.00 98.54 97  A 1 
ATOM 822  O O   . THR A 1 97  ? -4.903  -23.657 7.025   1.00 98.22 97  A 1 
ATOM 823  C CB  . THR A 1 97  ? -5.219  -21.061 9.030   1.00 98.57 97  A 1 
ATOM 824  O OG1 . THR A 1 97  ? -5.000  -22.079 9.985   1.00 97.70 97  A 1 
ATOM 825  C CG2 . THR A 1 97  ? -6.053  -19.982 9.713   1.00 97.01 97  A 1 
ATOM 826  N N   . PRO A 1 98  ? -4.081  -21.768 6.090   1.00 98.72 98  A 1 
ATOM 827  C CA  . PRO A 1 98  ? -4.064  -20.329 5.828   1.00 98.75 98  A 1 
ATOM 828  C C   . PRO A 1 98  ? -5.118  -19.908 4.790   1.00 98.80 98  A 1 
ATOM 829  O O   . PRO A 1 98  ? -5.488  -20.689 3.916   1.00 98.57 98  A 1 
ATOM 830  C CB  . PRO A 1 98  ? -2.645  -20.047 5.326   1.00 98.50 98  A 1 
ATOM 831  C CG  . PRO A 1 98  ? -2.293  -21.325 4.560   1.00 97.93 98  A 1 
ATOM 832  C CD  . PRO A 1 98  ? -3.005  -22.421 5.352   1.00 98.56 98  A 1 
ATOM 833  N N   . PHE A 1 99  ? -5.582  -18.647 4.856   1.00 98.79 99  A 1 
ATOM 834  C CA  . PHE A 1 99  ? -6.412  -18.036 3.816   1.00 98.85 99  A 1 
ATOM 835  C C   . PHE A 1 99  ? -6.199  -16.523 3.743   1.00 98.88 99  A 1 
ATOM 836  O O   . PHE A 1 99  ? -5.899  -15.871 4.747   1.00 98.83 99  A 1 
ATOM 837  C CB  . PHE A 1 99  ? -7.901  -18.369 4.026   1.00 98.83 99  A 1 
ATOM 838  C CG  . PHE A 1 99  ? -8.462  -18.013 5.389   1.00 98.89 99  A 1 
ATOM 839  C CD1 . PHE A 1 99  ? -8.610  -19.018 6.363   1.00 98.61 99  A 1 
ATOM 840  C CD2 . PHE A 1 99  ? -8.842  -16.695 5.693   1.00 98.62 99  A 1 
ATOM 841  C CE1 . PHE A 1 99  ? -9.128  -18.709 7.632   1.00 98.53 99  A 1 
ATOM 842  C CE2 . PHE A 1 99  ? -9.358  -16.379 6.965   1.00 98.43 99  A 1 
ATOM 843  C CZ  . PHE A 1 99  ? -9.501  -17.388 7.935   1.00 98.77 99  A 1 
ATOM 844  N N   . HIS A 1 100 ? -6.388  -15.954 2.559   1.00 98.79 100 A 1 
ATOM 845  C CA  . HIS A 1 100 ? -6.573  -14.517 2.404   1.00 98.82 100 A 1 
ATOM 846  C C   . HIS A 1 100 ? -8.024  -14.145 2.721   1.00 98.85 100 A 1 
ATOM 847  O O   . HIS A 1 100 ? -8.949  -14.847 2.315   1.00 98.74 100 A 1 
ATOM 848  C CB  . HIS A 1 100 ? -6.167  -14.067 0.999   1.00 98.73 100 A 1 
ATOM 849  C CG  . HIS A 1 100 ? -4.677  -13.962 0.834   1.00 98.68 100 A 1 
ATOM 850  N ND1 . HIS A 1 100 ? -3.927  -12.822 1.034   1.00 95.47 100 A 1 
ATOM 851  C CD2 . HIS A 1 100 ? -3.807  -14.956 0.475   1.00 95.46 100 A 1 
ATOM 852  C CE1 . HIS A 1 100 ? -2.639  -13.125 0.791   1.00 96.33 100 A 1 
ATOM 853  N NE2 . HIS A 1 100 ? -2.521  -14.417 0.455   1.00 96.78 100 A 1 
ATOM 854  N N   . ILE A 1 101 ? -8.230  -13.028 3.422   1.00 98.75 101 A 1 
ATOM 855  C CA  . ILE A 1 101 ? -9.556  -12.468 3.687   1.00 98.80 101 A 1 
ATOM 856  C C   . ILE A 1 101 ? -9.577  -10.997 3.280   1.00 98.79 101 A 1 
ATOM 857  O O   . ILE A 1 101 ? -8.629  -10.268 3.560   1.00 98.67 101 A 1 
ATOM 858  C CB  . ILE A 1 101 ? -10.000 -12.724 5.145   1.00 98.71 101 A 1 
ATOM 859  C CG1 . ILE A 1 101 ? -11.475 -12.314 5.344   1.00 97.70 101 A 1 
ATOM 860  C CG2 . ILE A 1 101 ? -9.076  -12.040 6.172   1.00 97.63 101 A 1 
ATOM 861  C CD1 . ILE A 1 101 ? -12.069 -12.782 6.678   1.00 96.65 101 A 1 
ATOM 862  N N   . TYR A 1 102 ? -10.660 -10.571 2.622   1.00 98.80 102 A 1 
ATOM 863  C CA  . TYR A 1 102 ? -10.867 -9.210  2.139   1.00 98.83 102 A 1 
ATOM 864  C C   . TYR A 1 102 ? -12.067 -8.567  2.839   1.00 98.82 102 A 1 
ATOM 865  O O   . TYR A 1 102 ? -13.053 -9.244  3.123   1.00 98.72 102 A 1 
ATOM 866  C CB  . TYR A 1 102 ? -11.059 -9.213  0.618   1.00 98.79 102 A 1 
ATOM 867  C CG  . TYR A 1 102 ? -9.945  -9.895  -0.156  1.00 98.78 102 A 1 
ATOM 868  C CD1 . TYR A 1 102 ? -8.817  -9.164  -0.577  1.00 98.36 102 A 1 
ATOM 869  C CD2 . TYR A 1 102 ? -10.028 -11.273 -0.442  1.00 98.38 102 A 1 
ATOM 870  C CE1 . TYR A 1 102 ? -7.780  -9.803  -1.285  1.00 98.16 102 A 1 
ATOM 871  C CE2 . TYR A 1 102 ? -8.990  -11.913 -1.147  1.00 98.18 102 A 1 
ATOM 872  C CZ  . TYR A 1 102 ? -7.864  -11.179 -1.573  1.00 98.47 102 A 1 
ATOM 873  O OH  . TYR A 1 102 ? -6.862  -11.796 -2.261  1.00 97.97 102 A 1 
ATOM 874  N N   . ASP A 1 103 ? -11.998 -7.260  3.086   1.00 98.66 103 A 1 
ATOM 875  C CA  . ASP A 1 103 ? -13.056 -6.445  3.692   1.00 98.67 103 A 1 
ATOM 876  C C   . ASP A 1 103 ? -13.893 -5.760  2.602   1.00 98.73 103 A 1 
ATOM 877  O O   . ASP A 1 103 ? -13.488 -4.734  2.045   1.00 98.51 103 A 1 
ATOM 878  C CB  . ASP A 1 103 ? -12.418 -5.423  4.643   1.00 98.37 103 A 1 
ATOM 879  C CG  . ASP A 1 103 ? -13.433 -4.464  5.278   1.00 97.88 103 A 1 
ATOM 880  O OD1 . ASP A 1 103 ? -14.640 -4.796  5.296   1.00 95.34 103 A 1 
ATOM 881  O OD2 . ASP A 1 103 ? -13.002 -3.389  5.745   1.00 95.02 103 A 1 
ATOM 882  N N   . GLU A 1 104 ? -15.071 -6.303  2.294   1.00 98.63 104 A 1 
ATOM 883  C CA  . GLU A 1 104 ? -15.972 -5.722  1.292   1.00 98.66 104 A 1 
ATOM 884  C C   . GLU A 1 104 ? -16.340 -4.275  1.630   1.00 98.65 104 A 1 
ATOM 885  O O   . GLU A 1 104 ? -16.337 -3.412  0.751   1.00 98.50 104 A 1 
ATOM 886  C CB  . GLU A 1 104 ? -17.249 -6.573  1.165   1.00 98.53 104 A 1 
ATOM 887  C CG  . GLU A 1 104 ? -18.188 -6.006  0.081   1.00 97.83 104 A 1 
ATOM 888  C CD  . GLU A 1 104 ? -19.456 -6.827  -0.148  1.00 97.86 104 A 1 
ATOM 889  O OE1 . GLU A 1 104 ? -19.984 -6.803  -1.284  1.00 93.89 104 A 1 
ATOM 890  O OE2 . GLU A 1 104 ? -19.940 -7.518  0.763   1.00 94.94 104 A 1 
ATOM 891  N N   . LYS A 1 105 ? -16.633 -3.991  2.902   1.00 98.49 105 A 1 
ATOM 892  C CA  . LYS A 1 105 ? -17.022 -2.654  3.352   1.00 98.43 105 A 1 
ATOM 893  C C   . LYS A 1 105 ? -15.906 -1.645  3.106   1.00 98.50 105 A 1 
ATOM 894  O O   . LYS A 1 105 ? -16.146 -0.612  2.482   1.00 98.24 105 A 1 
ATOM 895  C CB  . LYS A 1 105 ? -17.429 -2.724  4.827   1.00 98.22 105 A 1 
ATOM 896  C CG  . LYS A 1 105 ? -17.859 -1.345  5.324   1.00 96.75 105 A 1 
ATOM 897  C CD  . LYS A 1 105 ? -18.265 -1.409  6.793   1.00 94.33 105 A 1 
ATOM 898  C CE  . LYS A 1 105 ? -18.559 0.020   7.224   1.00 88.32 105 A 1 
ATOM 899  N NZ  . LYS A 1 105 ? -18.911 0.077   8.657   1.00 79.56 105 A 1 
ATOM 900  N N   . GLY A 1 106 ? -14.686 -1.953  3.537   1.00 98.04 106 A 1 
ATOM 901  C CA  . GLY A 1 106 ? -13.514 -1.108  3.322   1.00 97.84 106 A 1 
ATOM 902  C C   . GLY A 1 106 ? -13.228 -0.864  1.844   1.00 98.12 106 A 1 
ATOM 903  O O   . GLY A 1 106 ? -12.993 0.280   1.447   1.00 98.00 106 A 1 
ATOM 904  N N   . ILE A 1 107 ? -13.327 -1.896  1.002   1.00 98.18 107 A 1 
ATOM 905  C CA  . ILE A 1 107 ? -13.157 -1.782  -0.458  1.00 98.36 107 A 1 
ATOM 906  C C   . ILE A 1 107 ? -14.189 -0.815  -1.053  1.00 98.39 107 A 1 
ATOM 907  O O   . ILE A 1 107 ? -13.820 0.109   -1.777  1.00 98.36 107 A 1 
ATOM 908  C CB  . ILE A 1 107 ? -13.229 -3.178  -1.128  1.00 98.48 107 A 1 
ATOM 909  C CG1 . ILE A 1 107 ? -12.005 -4.036  -0.729  1.00 98.24 107 A 1 
ATOM 910  C CG2 . ILE A 1 107 ? -13.299 -3.062  -2.667  1.00 98.17 107 A 1 
ATOM 911  C CD1 . ILE A 1 107 ? -12.143 -5.524  -1.068  1.00 97.71 107 A 1 
ATOM 912  N N   . ARG A 1 108 ? -15.472 -0.980  -0.718  1.00 98.50 108 A 1 
ATOM 913  C CA  . ARG A 1 108 ? -16.563 -0.131  -1.224  1.00 98.49 108 A 1 
ATOM 914  C C   . ARG A 1 108 ? -16.423 1.321   -0.765  1.00 98.47 108 A 1 
ATOM 915  O O   . ARG A 1 108 ? -16.612 2.247   -1.559  1.00 98.35 108 A 1 
ATOM 916  C CB  . ARG A 1 108 ? -17.917 -0.711  -0.781  1.00 98.45 108 A 1 
ATOM 917  C CG  . ARG A 1 108 ? -18.284 -2.003  -1.541  1.00 97.61 108 A 1 
ATOM 918  C CD  . ARG A 1 108 ? -19.673 -2.501  -1.121  1.00 97.40 108 A 1 
ATOM 919  N NE  . ARG A 1 108 ? -20.077 -3.731  -1.829  1.00 96.55 108 A 1 
ATOM 920  C CZ  . ARG A 1 108 ? -20.503 -3.855  -3.080  1.00 96.85 108 A 1 
ATOM 921  N NH1 . ARG A 1 108 ? -20.627 -2.852  -3.897  1.00 92.54 108 A 1 
ATOM 922  N NH2 . ARG A 1 108 ? -20.814 -5.029  -3.538  1.00 93.39 108 A 1 
ATOM 923  N N   . GLU A 1 109 ? -16.075 1.543   0.501   1.00 98.11 109 A 1 
ATOM 924  C CA  . GLU A 1 109 ? -15.838 2.886   1.038   1.00 97.87 109 A 1 
ATOM 925  C C   . GLU A 1 109 ? -14.645 3.569   0.357   1.00 97.87 109 A 1 
ATOM 926  O O   . GLU A 1 109 ? -14.728 4.755   0.031   1.00 97.67 109 A 1 
ATOM 927  C CB  . GLU A 1 109 ? -15.608 2.819   2.557   1.00 97.79 109 A 1 
ATOM 928  C CG  . GLU A 1 109 ? -16.908 2.576   3.347   1.00 92.59 109 A 1 
ATOM 929  C CD  . GLU A 1 109 ? -16.693 2.524   4.870   1.00 89.55 109 A 1 
ATOM 930  O OE1 . GLU A 1 109 ? -17.688 2.270   5.592   1.00 80.74 109 A 1 
ATOM 931  O OE2 . GLU A 1 109 ? -15.561 2.792   5.333   1.00 83.48 109 A 1 
ATOM 932  N N   . ASN A 1 110 ? -13.563 2.846   0.097   1.00 97.71 110 A 1 
ATOM 933  C CA  . ASN A 1 110 ? -12.384 3.403   -0.562  1.00 97.61 110 A 1 
ATOM 934  C C   . ASN A 1 110 ? -12.636 3.730   -2.041  1.00 97.93 110 A 1 
ATOM 935  O O   . ASN A 1 110 ? -12.265 4.811   -2.497  1.00 97.76 110 A 1 
ATOM 936  C CB  . ASN A 1 110 ? -11.209 2.442   -0.391  1.00 97.34 110 A 1 
ATOM 937  C CG  . ASN A 1 110 ? -9.899  3.146   -0.679  1.00 96.69 110 A 1 
ATOM 938  O OD1 . ASN A 1 110 ? -9.664  4.253   -0.209  1.00 91.18 110 A 1 
ATOM 939  N ND2 . ASN A 1 110 ? -9.020  2.525   -1.415  1.00 91.74 110 A 1 
ATOM 940  N N   . ALA A 1 111 ? -13.338 2.861   -2.768  1.00 97.88 111 A 1 
ATOM 941  C CA  . ALA A 1 111 ? -13.748 3.127   -4.147  1.00 97.92 111 A 1 
ATOM 942  C C   . ALA A 1 111 ? -14.607 4.400   -4.248  1.00 97.96 111 A 1 
ATOM 943  O O   . ALA A 1 111 ? -14.395 5.232   -5.132  1.00 97.90 111 A 1 
ATOM 944  C CB  . ALA A 1 111 ? -14.494 1.895   -4.673  1.00 98.00 111 A 1 
ATOM 945  N N   . ARG A 1 112 ? -15.527 4.604   -3.293  1.00 98.30 112 A 1 
ATOM 946  C CA  . ARG A 1 112 ? -16.334 5.827   -3.200  1.00 98.16 112 A 1 
ATOM 947  C C   . ARG A 1 112 ? -15.469 7.068   -2.963  1.00 98.25 112 A 1 
ATOM 948  O O   . ARG A 1 112 ? -15.630 8.045   -3.684  1.00 97.89 112 A 1 
ATOM 949  C CB  . ARG A 1 112 ? -17.397 5.656   -2.107  1.00 97.62 112 A 1 
ATOM 950  C CG  . ARG A 1 112 ? -18.434 6.787   -2.135  1.00 89.41 112 A 1 
ATOM 951  C CD  . ARG A 1 112 ? -19.453 6.680   -0.998  1.00 89.99 112 A 1 
ATOM 952  N NE  . ARG A 1 112 ? -20.124 5.357   -0.978  1.00 81.97 112 A 1 
ATOM 953  C CZ  . ARG A 1 112 ? -19.988 4.405   -0.064  1.00 76.11 112 A 1 
ATOM 954  N NH1 . ARG A 1 112 ? -19.290 4.572   1.020   1.00 65.99 112 A 1 
ATOM 955  N NH2 . ARG A 1 112 ? -20.549 3.245   -0.234  1.00 65.46 112 A 1 
ATOM 956  N N   . LYS A 1 113 ? -14.525 7.014   -2.009  1.00 97.48 113 A 1 
ATOM 957  C CA  . LYS A 1 113 ? -13.606 8.131   -1.708  1.00 97.33 113 A 1 
ATOM 958  C C   . LYS A 1 113 ? -12.765 8.526   -2.920  1.00 97.73 113 A 1 
ATOM 959  O O   . LYS A 1 113 ? -12.632 9.716   -3.191  1.00 97.54 113 A 1 
ATOM 960  C CB  . LYS A 1 113 ? -12.670 7.761   -0.552  1.00 97.05 113 A 1 
ATOM 961  C CG  . LYS A 1 113 ? -13.366 7.745   0.815   1.00 94.26 113 A 1 
ATOM 962  C CD  . LYS A 1 113 ? -12.423 7.110   1.841   1.00 91.39 113 A 1 
ATOM 963  C CE  . LYS A 1 113 ? -13.121 6.927   3.188   1.00 85.50 113 A 1 
ATOM 964  N NZ  . LYS A 1 113 ? -12.303 6.080   4.088   1.00 77.50 113 A 1 
ATOM 965  N N   . LEU A 1 114 ? -12.233 7.562   -3.665  1.00 97.41 114 A 1 
ATOM 966  C CA  . LEU A 1 114 ? -11.480 7.834   -4.890  1.00 97.57 114 A 1 
ATOM 967  C C   . LEU A 1 114 ? -12.363 8.524   -5.939  1.00 97.72 114 A 1 
ATOM 968  O O   . LEU A 1 114 ? -11.990 9.564   -6.476  1.00 97.66 114 A 1 
ATOM 969  C CB  . LEU A 1 114 ? -10.879 6.519   -5.422  1.00 97.67 114 A 1 
ATOM 970  C CG  . LEU A 1 114 ? -10.109 6.697   -6.745  1.00 97.08 114 A 1 
ATOM 971  C CD1 . LEU A 1 114 ? -8.886  7.594   -6.595  1.00 95.36 114 A 1 
ATOM 972  C CD2 . LEU A 1 114 ? -9.644  5.344   -7.259  1.00 95.72 114 A 1 
ATOM 973  N N   . LYS A 1 115 ? -13.560 7.996   -6.189  1.00 97.93 115 A 1 
ATOM 974  C CA  . LYS A 1 115 ? -14.513 8.581   -7.140  1.00 97.68 115 A 1 
ATOM 975  C C   . LYS A 1 115 ? -14.908 10.011  -6.757  1.00 97.96 115 A 1 
ATOM 976  O O   . LYS A 1 115 ? -14.982 10.879  -7.620  1.00 97.70 115 A 1 
ATOM 977  C CB  . LYS A 1 115 ? -15.728 7.649   -7.243  1.00 96.96 115 A 1 
ATOM 978  C CG  . LYS A 1 115 ? -16.716 8.094   -8.328  1.00 92.08 115 A 1 
ATOM 979  C CD  . LYS A 1 115 ? -17.816 7.041   -8.481  1.00 88.29 115 A 1 
ATOM 980  C CE  . LYS A 1 115 ? -18.754 7.402   -9.634  1.00 80.07 115 A 1 
ATOM 981  N NZ  . LYS A 1 115 ? -19.621 6.243   -9.978  1.00 71.96 115 A 1 
ATOM 982  N N   . GLU A 1 116 ? -15.147 10.268  -5.472  1.00 97.61 116 A 1 
ATOM 983  C CA  . GLU A 1 116 ? -15.452 11.607  -4.953  1.00 97.69 116 A 1 
ATOM 984  C C   . GLU A 1 116 ? -14.273 12.574  -5.140  1.00 97.93 116 A 1 
ATOM 985  O O   . GLU A 1 116 ? -14.485 13.690  -5.606  1.00 97.63 116 A 1 
ATOM 986  C CB  . GLU A 1 116 ? -15.847 11.511  -3.472  1.00 97.52 116 A 1 
ATOM 987  C CG  . GLU A 1 116 ? -17.265 10.937  -3.278  1.00 91.07 116 A 1 
ATOM 988  C CD  . GLU A 1 116 ? -17.608 10.625  -1.805  1.00 88.87 116 A 1 
ATOM 989  O OE1 . GLU A 1 116 ? -18.684 10.019  -1.582  1.00 80.17 116 A 1 
ATOM 990  O OE2 . GLU A 1 116 ? -16.810 10.974  -0.902  1.00 83.32 116 A 1 
ATOM 991  N N   . ALA A 1 117 ? -13.038 12.139  -4.859  1.00 97.37 117 A 1 
ATOM 992  C CA  . ALA A 1 117 ? -11.831 12.961  -4.964  1.00 97.55 117 A 1 
ATOM 993  C C   . ALA A 1 117 ? -11.557 13.467  -6.390  1.00 97.90 117 A 1 
ATOM 994  O O   . ALA A 1 117 ? -11.026 14.562  -6.563  1.00 97.76 117 A 1 
ATOM 995  C CB  . ALA A 1 117 ? -10.650 12.143  -4.438  1.00 97.56 117 A 1 
ATOM 996  N N   . PHE A 1 118 ? -11.955 12.706  -7.408  1.00 97.93 118 A 1 
ATOM 997  C CA  . PHE A 1 118 ? -11.785 13.059  -8.823  1.00 97.93 118 A 1 
ATOM 998  C C   . PHE A 1 118 ? -13.099 13.443  -9.530  1.00 98.08 118 A 1 
ATOM 999  O O   . PHE A 1 118 ? -13.118 13.612  -10.748 1.00 97.58 118 A 1 
ATOM 1000 C CB  . PHE A 1 118 ? -11.030 11.931  -9.530  1.00 97.78 118 A 1 
ATOM 1001 C CG  . PHE A 1 118 ? -9.561  11.865  -9.162  1.00 97.94 118 A 1 
ATOM 1002 C CD1 . PHE A 1 118 ? -8.614  12.585  -9.917  1.00 97.05 118 A 1 
ATOM 1003 C CD2 . PHE A 1 118 ? -9.132  11.099  -8.065  1.00 97.18 118 A 1 
ATOM 1004 C CE1 . PHE A 1 118 ? -7.254  12.530  -9.581  1.00 96.65 118 A 1 
ATOM 1005 C CE2 . PHE A 1 118 ? -7.771  11.049  -7.723  1.00 96.69 118 A 1 
ATOM 1006 C CZ  . PHE A 1 118 ? -6.831  11.760  -8.482  1.00 97.21 118 A 1 
ATOM 1007 N N   . SER A 1 119 ? -14.196 13.636  -8.792  1.00 98.07 119 A 1 
ATOM 1008 C CA  . SER A 1 119 ? -15.519 13.957  -9.364  1.00 97.96 119 A 1 
ATOM 1009 C C   . SER A 1 119 ? -15.581 15.281  -10.149 1.00 98.09 119 A 1 
ATOM 1010 O O   . SER A 1 119 ? -16.512 15.501  -10.925 1.00 97.43 119 A 1 
ATOM 1011 C CB  . SER A 1 119 ? -16.577 13.976  -8.260  1.00 97.66 119 A 1 
ATOM 1012 O OG  . SER A 1 119 ? -16.291 14.965  -7.287  1.00 95.78 119 A 1 
ATOM 1013 N N   . TRP A 1 120 ? -14.576 16.153  -9.979  1.00 98.20 120 A 1 
ATOM 1014 C CA  . TRP A 1 120 ? -14.402 17.380  -10.752 1.00 98.24 120 A 1 
ATOM 1015 C C   . TRP A 1 120 ? -14.070 17.113  -12.229 1.00 98.33 120 A 1 
ATOM 1016 O O   . TRP A 1 120 ? -14.435 17.920  -13.088 1.00 97.96 120 A 1 
ATOM 1017 C CB  . TRP A 1 120 ? -13.318 18.225  -10.075 1.00 98.20 120 A 1 
ATOM 1018 C CG  . TRP A 1 120 ? -11.977 17.558  -9.958  1.00 98.35 120 A 1 
ATOM 1019 C CD1 . TRP A 1 120 ? -11.505 16.908  -8.865  1.00 97.92 120 A 1 
ATOM 1020 C CD2 . TRP A 1 120 ? -10.931 17.444  -10.968 1.00 98.45 120 A 1 
ATOM 1021 N NE1 . TRP A 1 120 ? -10.252 16.400  -9.129  1.00 97.74 120 A 1 
ATOM 1022 C CE2 . TRP A 1 120 ? -9.851  16.697  -10.410 1.00 98.19 120 A 1 
ATOM 1023 C CE3 . TRP A 1 120 ? -10.791 17.895  -12.296 1.00 98.15 120 A 1 
ATOM 1024 C CZ2 . TRP A 1 120 ? -8.689  16.399  -11.147 1.00 98.00 120 A 1 
ATOM 1025 C CZ3 . TRP A 1 120 ? -9.631  17.600  -13.041 1.00 97.85 120 A 1 
ATOM 1026 C CH2 . TRP A 1 120 ? -8.590  16.853  -12.471 1.00 97.58 120 A 1 
ATOM 1027 N N   . ASN A 1 121 ? -13.447 15.976  -12.556 1.00 97.94 121 A 1 
ATOM 1028 C CA  . ASN A 1 121 ? -13.177 15.571  -13.933 1.00 97.87 121 A 1 
ATOM 1029 C C   . ASN A 1 121 ? -14.291 14.633  -14.435 1.00 97.80 121 A 1 
ATOM 1030 O O   . ASN A 1 121 ? -14.432 13.506  -13.971 1.00 97.41 121 A 1 
ATOM 1031 C CB  . ASN A 1 121 ? -11.778 14.951  -14.027 1.00 97.82 121 A 1 
ATOM 1032 C CG  . ASN A 1 121 ? -11.430 14.619  -15.466 1.00 97.91 121 A 1 
ATOM 1033 O OD1 . ASN A 1 121 ? -11.821 13.590  -15.981 1.00 90.87 121 A 1 
ATOM 1034 N ND2 . ASN A 1 121 ? -10.737 15.483  -16.163 1.00 92.14 121 A 1 
ATOM 1035 N N   . LYS A 1 122 ? -15.091 15.101  -15.390 1.00 98.04 122 A 1 
ATOM 1036 C CA  . LYS A 1 122 ? -16.259 14.358  -15.901 1.00 97.61 122 A 1 
ATOM 1037 C C   . LYS A 1 122 ? -15.905 13.037  -16.587 1.00 97.95 122 A 1 
ATOM 1038 O O   . LYS A 1 122 ? -16.760 12.161  -16.661 1.00 96.86 122 A 1 
ATOM 1039 C CB  . LYS A 1 122 ? -17.048 15.229  -16.884 1.00 96.58 122 A 1 
ATOM 1040 C CG  . LYS A 1 122 ? -17.678 16.458  -16.219 1.00 88.71 122 A 1 
ATOM 1041 C CD  . LYS A 1 122 ? -18.462 17.259  -17.263 1.00 75.97 122 A 1 
ATOM 1042 C CE  . LYS A 1 122 ? -19.065 18.507  -16.629 1.00 69.48 122 A 1 
ATOM 1043 N NZ  . LYS A 1 122 ? -19.721 19.354  -17.653 1.00 54.30 122 A 1 
ATOM 1044 N N   . GLY A 1 123 ? -14.688 12.923  -17.113 1.00 97.42 123 A 1 
ATOM 1045 C CA  . GLY A 1 123 ? -14.173 11.724  -17.769 1.00 97.75 123 A 1 
ATOM 1046 C C   . GLY A 1 123 ? -13.414 10.788  -16.829 1.00 98.29 123 A 1 
ATOM 1047 O O   . GLY A 1 123 ? -12.892 9.786   -17.297 1.00 97.86 123 A 1 
ATOM 1048 N N   . PHE A 1 124 ? -13.340 11.102  -15.529 1.00 98.18 124 A 1 
ATOM 1049 C CA  . PHE A 1 124 ? -12.530 10.316  -14.598 1.00 98.26 124 A 1 
ATOM 1050 C C   . PHE A 1 124 ? -12.954 8.848   -14.545 1.00 98.27 124 A 1 
ATOM 1051 O O   . PHE A 1 124 ? -14.135 8.528   -14.354 1.00 98.00 124 A 1 
ATOM 1052 C CB  . PHE A 1 124 ? -12.562 10.916  -13.189 1.00 98.22 124 A 1 
ATOM 1053 C CG  . PHE A 1 124 ? -11.802 10.065  -12.183 1.00 98.31 124 A 1 
ATOM 1054 C CD1 . PHE A 1 124 ? -12.499 9.270   -11.250 1.00 97.46 124 A 1 
ATOM 1055 C CD2 . PHE A 1 124 ? -10.399 10.011  -12.222 1.00 97.74 124 A 1 
ATOM 1056 C CE1 . PHE A 1 124 ? -11.793 8.442   -10.359 1.00 97.51 124 A 1 
ATOM 1057 C CE2 . PHE A 1 124 ? -9.693  9.184   -11.335 1.00 97.34 124 A 1 
ATOM 1058 C CZ  . PHE A 1 124 ? -10.387 8.403   -10.398 1.00 97.85 124 A 1 
ATOM 1059 N N   . ARG A 1 125 ? -11.951 7.969   -14.616 1.00 98.34 125 A 1 
ATOM 1060 C CA  . ARG A 1 125 ? -12.125 6.533   -14.398 1.00 98.36 125 A 1 
ATOM 1061 C C   . ARG A 1 125 ? -10.887 5.924   -13.748 1.00 98.42 125 A 1 
ATOM 1062 O O   . ARG A 1 125 ? -9.762  6.137   -14.198 1.00 98.13 125 A 1 
ATOM 1063 C CB  . ARG A 1 125 ? -12.488 5.859   -15.732 1.00 98.09 125 A 1 
ATOM 1064 C CG  . ARG A 1 125 ? -12.950 4.408   -15.556 1.00 97.36 125 A 1 
ATOM 1065 C CD  . ARG A 1 125 ? -13.393 3.792   -16.894 1.00 96.64 125 A 1 
ATOM 1066 N NE  . ARG A 1 125 ? -14.613 4.432   -17.451 1.00 93.96 125 A 1 
ATOM 1067 C CZ  . ARG A 1 125 ? -14.949 4.447   -18.739 1.00 93.46 125 A 1 
ATOM 1068 N NH1 . ARG A 1 125 ? -14.227 3.887   -19.651 1.00 86.79 125 A 1 
ATOM 1069 N NH2 . ARG A 1 125 ? -16.026 5.032   -19.161 1.00 87.44 125 A 1 
ATOM 1070 N N   . GLU A 1 126 ? -11.111 5.135   -12.709 1.00 98.21 126 A 1 
ATOM 1071 C CA  . GLU A 1 126 ? -10.120 4.199   -12.187 1.00 98.25 126 A 1 
ATOM 1072 C C   . GLU A 1 126 ? -10.176 2.923   -13.029 1.00 98.34 126 A 1 
ATOM 1073 O O   . GLU A 1 126 ? -11.225 2.273   -13.083 1.00 98.07 126 A 1 
ATOM 1074 C CB  . GLU A 1 126 ? -10.388 3.929   -10.693 1.00 98.07 126 A 1 
ATOM 1075 C CG  . GLU A 1 126 ? -9.687  2.683   -10.106 1.00 97.03 126 A 1 
ATOM 1076 C CD  . GLU A 1 126 ? -8.154  2.744   -10.067 1.00 97.75 126 A 1 
ATOM 1077 O OE1 . GLU A 1 126 ? -7.535  1.709   -9.705  1.00 93.77 126 A 1 
ATOM 1078 O OE2 . GLU A 1 126 ? -7.565  3.794   -10.354 1.00 95.01 126 A 1 
ATOM 1079 N N   . TYR A 1 127 ? -9.066  2.564   -13.661 1.00 98.08 127 A 1 
ATOM 1080 C CA  . TYR A 1 127 ? -8.861  1.254   -14.265 1.00 98.02 127 A 1 
ATOM 1081 C C   . TYR A 1 127 ? -8.120  0.389   -13.255 1.00 97.94 127 A 1 
ATOM 1082 O O   . TYR A 1 127 ? -6.896  0.423   -13.162 1.00 97.21 127 A 1 
ATOM 1083 C CB  . TYR A 1 127 ? -8.091  1.375   -15.580 1.00 97.94 127 A 1 
ATOM 1084 C CG  . TYR A 1 127 ? -8.896  1.994   -16.699 1.00 98.18 127 A 1 
ATOM 1085 C CD1 . TYR A 1 127 ? -9.571  1.172   -17.620 1.00 97.08 127 A 1 
ATOM 1086 C CD2 . TYR A 1 127 ? -8.963  3.392   -16.819 1.00 97.50 127 A 1 
ATOM 1087 C CE1 . TYR A 1 127 ? -10.301 1.746   -18.672 1.00 97.08 127 A 1 
ATOM 1088 C CE2 . TYR A 1 127 ? -9.698  3.970   -17.866 1.00 97.20 127 A 1 
ATOM 1089 C CZ  . TYR A 1 127 ? -10.362 3.148   -18.799 1.00 97.98 127 A 1 
ATOM 1090 O OH  . TYR A 1 127 ? -11.053 3.707   -19.820 1.00 97.49 127 A 1 
ATOM 1091 N N   . PHE A 1 128 ? -8.868  -0.383  -12.457 1.00 97.51 128 A 1 
ATOM 1092 C CA  . PHE A 1 128 ? -8.248  -1.202  -11.425 1.00 97.40 128 A 1 
ATOM 1093 C C   . PHE A 1 128 ? -7.234  -2.166  -12.050 1.00 97.62 128 A 1 
ATOM 1094 O O   . PHE A 1 128 ? -7.593  -2.959  -12.922 1.00 97.38 128 A 1 
ATOM 1095 C CB  . PHE A 1 128 ? -9.316  -1.955  -10.631 1.00 97.26 128 A 1 
ATOM 1096 C CG  . PHE A 1 128 ? -8.709  -2.902  -9.620  1.00 97.36 128 A 1 
ATOM 1097 C CD1 . PHE A 1 128 ? -8.629  -4.280  -9.900  1.00 95.60 128 A 1 
ATOM 1098 C CD2 . PHE A 1 128 ? -8.125  -2.394  -8.448  1.00 96.17 128 A 1 
ATOM 1099 C CE1 . PHE A 1 128 ? -7.965  -5.142  -9.016  1.00 95.41 128 A 1 
ATOM 1100 C CE2 . PHE A 1 128 ? -7.459  -3.257  -7.566  1.00 94.96 128 A 1 
ATOM 1101 C CZ  . PHE A 1 128 ? -7.376  -4.631  -7.851  1.00 96.56 128 A 1 
ATOM 1102 N N   . ALA A 1 129 ? -5.977  -2.108  -11.596 1.00 97.35 129 A 1 
ATOM 1103 C CA  . ALA A 1 129 ? -4.910  -2.980  -12.076 1.00 97.01 129 A 1 
ATOM 1104 C C   . ALA A 1 129 ? -5.185  -4.436  -11.664 1.00 97.19 129 A 1 
ATOM 1105 O O   . ALA A 1 129 ? -4.894  -4.823  -10.522 1.00 96.84 129 A 1 
ATOM 1106 C CB  . ALA A 1 129 ? -3.575  -2.446  -11.549 1.00 96.61 129 A 1 
ATOM 1107 N N   . VAL A 1 130 ? -5.743  -5.243  -12.581 1.00 97.89 130 A 1 
ATOM 1108 C CA  . VAL A 1 130 ? -6.234  -6.609  -12.312 1.00 97.88 130 A 1 
ATOM 1109 C C   . VAL A 1 130 ? -5.133  -7.484  -11.714 1.00 97.75 130 A 1 
ATOM 1110 O O   . VAL A 1 130 ? -5.387  -8.218  -10.754 1.00 97.55 130 A 1 
ATOM 1111 C CB  . VAL A 1 130 ? -6.829  -7.247  -13.585 1.00 97.94 130 A 1 
ATOM 1112 C CG1 . VAL A 1 130 ? -7.277  -8.697  -13.354 1.00 97.08 130 A 1 
ATOM 1113 C CG2 . VAL A 1 130 ? -8.058  -6.466  -14.069 1.00 97.01 130 A 1 
ATOM 1114 N N   . LYS A 1 131 ? -3.882  -7.313  -12.163 1.00 97.80 131 A 1 
ATOM 1115 C CA  . LYS A 1 131 ? -2.676  -7.975  -11.623 1.00 97.57 131 A 1 
ATOM 1116 C C   . LYS A 1 131 ? -2.506  -7.861  -10.106 1.00 97.79 131 A 1 
ATOM 1117 O O   . LYS A 1 131 ? -1.847  -8.700  -9.491  1.00 97.32 131 A 1 
ATOM 1118 C CB  . LYS A 1 131 ? -1.429  -7.430  -12.334 1.00 97.10 131 A 1 
ATOM 1119 C CG  . LYS A 1 131 ? -1.124  -5.947  -12.019 1.00 95.73 131 A 1 
ATOM 1120 C CD  . LYS A 1 131 ? -0.035  -5.382  -12.943 1.00 93.99 131 A 1 
ATOM 1121 C CE  . LYS A 1 131 ? 0.074   -3.868  -12.736 1.00 91.25 131 A 1 
ATOM 1122 N NZ  . LYS A 1 131 ? 0.540   -3.172  -13.968 1.00 87.29 131 A 1 
ATOM 1123 N N   . ALA A 1 132 ? -3.070  -6.820  -9.474  1.00 97.06 132 A 1 
ATOM 1124 C CA  . ALA A 1 132 ? -3.003  -6.643  -8.029  1.00 96.66 132 A 1 
ATOM 1125 C C   . ALA A 1 132 ? -3.839  -7.693  -7.286  1.00 97.03 132 A 1 
ATOM 1126 O O   . ALA A 1 132 ? -3.398  -8.182  -6.242  1.00 96.76 132 A 1 
ATOM 1127 C CB  . ALA A 1 132 ? -3.443  -5.219  -7.685  1.00 96.91 132 A 1 
ATOM 1128 N N   . THR A 1 133 ? -5.023  -8.038  -7.812  1.00 97.36 133 A 1 
ATOM 1129 C CA  . THR A 1 133 ? -5.939  -9.027  -7.220  1.00 97.71 133 A 1 
ATOM 1130 C C   . THR A 1 133 ? -6.878  -9.585  -8.298  1.00 97.95 133 A 1 
ATOM 1131 O O   . THR A 1 133 ? -8.015  -9.123  -8.428  1.00 97.69 133 A 1 
ATOM 1132 C CB  . THR A 1 133 ? -6.748  -8.409  -6.061  1.00 97.51 133 A 1 
ATOM 1133 O OG1 . THR A 1 133 ? -5.872  -7.767  -5.174  1.00 93.91 133 A 1 
ATOM 1134 C CG2 . THR A 1 133 ? -7.507  -9.463  -5.245  1.00 93.39 133 A 1 
ATOM 1135 N N   . PRO A 1 134 ? -6.429  -10.573 -9.099  1.00 98.12 134 A 1 
ATOM 1136 C CA  . PRO A 1 134 ? -7.205  -11.145 -10.193 1.00 97.97 134 A 1 
ATOM 1137 C C   . PRO A 1 134 ? -8.290  -12.082 -9.648  1.00 98.06 134 A 1 
ATOM 1138 O O   . PRO A 1 134 ? -8.149  -13.310 -9.639  1.00 97.36 134 A 1 
ATOM 1139 C CB  . PRO A 1 134 ? -6.167  -11.836 -11.088 1.00 97.54 134 A 1 
ATOM 1140 C CG  . PRO A 1 134 ? -5.102  -12.278 -10.095 1.00 96.26 134 A 1 
ATOM 1141 C CD  . PRO A 1 134 ? -5.100  -11.152 -9.066  1.00 97.95 134 A 1 
ATOM 1142 N N   . ASN A 1 135 ? -9.374  -11.497 -9.144  1.00 98.39 135 A 1 
ATOM 1143 C CA  . ASN A 1 135 ? -10.504 -12.222 -8.578  1.00 98.55 135 A 1 
ATOM 1144 C C   . ASN A 1 135 ? -11.835 -11.636 -9.091  1.00 98.62 135 A 1 
ATOM 1145 O O   . ASN A 1 135 ? -12.094 -10.451 -8.877  1.00 98.43 135 A 1 
ATOM 1146 C CB  . ASN A 1 135 ? -10.397 -12.201 -7.046  1.00 98.44 135 A 1 
ATOM 1147 C CG  . ASN A 1 135 ? -11.426 -13.116 -6.415  1.00 98.44 135 A 1 
ATOM 1148 O OD1 . ASN A 1 135 ? -12.628 -12.966 -6.609  1.00 95.23 135 A 1 
ATOM 1149 N ND2 . ASN A 1 135 ? -10.992 -14.123 -5.697  1.00 95.49 135 A 1 
ATOM 1150 N N   . PRO A 1 136 ? -12.706 -12.440 -9.728  1.00 98.64 136 A 1 
ATOM 1151 C CA  . PRO A 1 136 ? -13.933 -11.941 -10.353 1.00 98.54 136 A 1 
ATOM 1152 C C   . PRO A 1 136 ? -14.926 -11.325 -9.359  1.00 98.57 136 A 1 
ATOM 1153 O O   . PRO A 1 136 ? -15.639 -10.386 -9.708  1.00 98.27 136 A 1 
ATOM 1154 C CB  . PRO A 1 136 ? -14.537 -13.158 -11.067 1.00 98.10 136 A 1 
ATOM 1155 C CG  . PRO A 1 136 ? -13.980 -14.357 -10.308 1.00 96.70 136 A 1 
ATOM 1156 C CD  . PRO A 1 136 ? -12.582 -13.877 -9.929  1.00 98.34 136 A 1 
ATOM 1157 N N   . PHE A 1 137 ? -14.965 -11.786 -8.113  1.00 98.60 137 A 1 
ATOM 1158 C CA  . PHE A 1 137 ? -15.841 -11.212 -7.089  1.00 98.59 137 A 1 
ATOM 1159 C C   . PHE A 1 137 ? -15.392 -9.802  -6.697  1.00 98.63 137 A 1 
ATOM 1160 O O   . PHE A 1 137 ? -16.224 -8.907  -6.563  1.00 98.35 137 A 1 
ATOM 1161 C CB  . PHE A 1 137 ? -15.874 -12.121 -5.858  1.00 98.57 137 A 1 
ATOM 1162 C CG  . PHE A 1 137 ? -16.489 -13.484 -6.111  1.00 98.55 137 A 1 
ATOM 1163 C CD1 . PHE A 1 137 ? -17.861 -13.688 -5.861  1.00 97.59 137 A 1 
ATOM 1164 C CD2 . PHE A 1 137 ? -15.705 -14.545 -6.592  1.00 97.77 137 A 1 
ATOM 1165 C CE1 . PHE A 1 137 ? -18.439 -14.949 -6.087  1.00 97.15 137 A 1 
ATOM 1166 C CE2 . PHE A 1 137 ? -16.285 -15.806 -6.825  1.00 97.38 137 A 1 
ATOM 1167 C CZ  . PHE A 1 137 ? -17.652 -16.008 -6.567  1.00 97.77 137 A 1 
ATOM 1168 N N   . ILE A 1 138 ? -14.074 -9.586  -6.569  1.00 98.60 138 A 1 
ATOM 1169 C CA  . ILE A 1 138 ? -13.499 -8.273  -6.269  1.00 98.58 138 A 1 
ATOM 1170 C C   . ILE A 1 138 ? -13.703 -7.314  -7.448  1.00 98.62 138 A 1 
ATOM 1171 O O   . ILE A 1 138 ? -14.142 -6.182  -7.242  1.00 98.47 138 A 1 
ATOM 1172 C CB  . ILE A 1 138 ? -12.009 -8.423  -5.890  1.00 98.35 138 A 1 
ATOM 1173 C CG1 . ILE A 1 138 ? -11.793 -9.290  -4.622  1.00 97.42 138 A 1 
ATOM 1174 C CG2 . ILE A 1 138 ? -11.347 -7.049  -5.720  1.00 97.90 138 A 1 
ATOM 1175 C CD1 . ILE A 1 138 ? -12.408 -8.755  -3.326  1.00 93.66 138 A 1 
ATOM 1176 N N   . LEU A 1 139 ? -13.460 -7.759  -8.680  1.00 98.65 139 A 1 
ATOM 1177 C CA  . LEU A 1 139 ? -13.679 -6.943  -9.877  1.00 98.59 139 A 1 
ATOM 1178 C C   . LEU A 1 139 ? -15.142 -6.503  -10.013 1.00 98.60 139 A 1 
ATOM 1179 O O   . LEU A 1 139 ? -15.395 -5.342  -10.320 1.00 98.40 139 A 1 
ATOM 1180 C CB  . LEU A 1 139 ? -13.218 -7.701  -11.130 1.00 98.41 139 A 1 
ATOM 1181 C CG  . LEU A 1 139 ? -11.698 -7.935  -11.228 1.00 96.78 139 A 1 
ATOM 1182 C CD1 . LEU A 1 139 ? -11.387 -8.686  -12.521 1.00 92.84 139 A 1 
ATOM 1183 C CD2 . LEU A 1 139 ? -10.904 -6.631  -11.228 1.00 92.57 139 A 1 
ATOM 1184 N N   . ASN A 1 140 ? -16.107 -7.373  -9.705  1.00 98.55 140 A 1 
ATOM 1185 C CA  . ASN A 1 140 ? -17.526 -7.002  -9.706  1.00 98.39 140 A 1 
ATOM 1186 C C   . ASN A 1 140 ? -17.848 -5.924  -8.662  1.00 98.48 140 A 1 
ATOM 1187 O O   . ASN A 1 140 ? -18.575 -4.984  -8.974  1.00 98.07 140 A 1 
ATOM 1188 C CB  . ASN A 1 140 ? -18.384 -8.258  -9.490  1.00 97.94 140 A 1 
ATOM 1189 C CG  . ASN A 1 140 ? -18.608 -9.040  -10.771 1.00 94.59 140 A 1 
ATOM 1190 O OD1 . ASN A 1 140 ? -18.605 -8.519  -11.871 1.00 87.30 140 A 1 
ATOM 1191 N ND2 . ASN A 1 140 ? -18.877 -10.317 -10.666 1.00 87.01 140 A 1 
ATOM 1192 N N   . ILE A 1 141 ? -17.269 -5.997  -7.455  1.00 98.47 141 A 1 
ATOM 1193 C CA  . ILE A 1 141 ? -17.440 -4.942  -6.439  1.00 98.46 141 A 1 
ATOM 1194 C C   . ILE A 1 141 ? -16.938 -3.598  -6.974  1.00 98.44 141 A 1 
ATOM 1195 O O   . ILE A 1 141 ? -17.615 -2.584  -6.811  1.00 98.20 141 A 1 
ATOM 1196 C CB  . ILE A 1 141 ? -16.725 -5.320  -5.120  1.00 98.46 141 A 1 
ATOM 1197 C CG1 . ILE A 1 141 ? -17.440 -6.508  -4.440  1.00 98.03 141 A 1 
ATOM 1198 C CG2 . ILE A 1 141 ? -16.659 -4.122  -4.146  1.00 97.97 141 A 1 
ATOM 1199 C CD1 . ILE A 1 141 ? -16.601 -7.166  -3.342  1.00 97.02 141 A 1 
ATOM 1200 N N   . LEU A 1 142 ? -15.769 -3.562  -7.620  1.00 98.38 142 A 1 
ATOM 1201 C CA  . LEU A 1 142 ? -15.197 -2.328  -8.165  1.00 98.34 142 A 1 
ATOM 1202 C C   . LEU A 1 142 ? -16.001 -1.801  -9.364  1.00 98.26 142 A 1 
ATOM 1203 O O   . LEU A 1 142 ? -16.198 -0.590  -9.492  1.00 98.00 142 A 1 
ATOM 1204 C CB  . LEU A 1 142 ? -13.726 -2.577  -8.520  1.00 98.39 142 A 1 
ATOM 1205 C CG  . LEU A 1 142 ? -12.836 -2.910  -7.304  1.00 98.02 142 A 1 
ATOM 1206 C CD1 . LEU A 1 142 ? -11.423 -3.209  -7.785  1.00 97.31 142 A 1 
ATOM 1207 C CD2 . LEU A 1 142 ? -12.773 -1.770  -6.285  1.00 97.07 142 A 1 
ATOM 1208 N N   . LYS A 1 143 ? -16.542 -2.695  -10.190 1.00 98.39 143 A 1 
ATOM 1209 C CA  . LYS A 1 143 ? -17.414 -2.365  -11.322 1.00 98.28 143 A 1 
ATOM 1210 C C   . LYS A 1 143 ? -18.677 -1.620  -10.893 1.00 98.13 143 A 1 
ATOM 1211 O O   . LYS A 1 143 ? -19.064 -0.668  -11.571 1.00 97.61 143 A 1 
ATOM 1212 C CB  . LYS A 1 143 ? -17.735 -3.657  -12.087 1.00 98.07 143 A 1 
ATOM 1213 C CG  . LYS A 1 143 ? -18.415 -3.364  -13.424 1.00 97.17 143 A 1 
ATOM 1214 C CD  . LYS A 1 143 ? -18.688 -4.659  -14.193 1.00 95.71 143 A 1 
ATOM 1215 C CE  . LYS A 1 143 ? -19.348 -4.305  -15.524 1.00 91.09 143 A 1 
ATOM 1216 N NZ  . LYS A 1 143 ? -19.637 -5.514  -16.318 1.00 86.52 143 A 1 
ATOM 1217 N N   . ASP A 1 144 ? -19.264 -1.950  -9.729  1.00 97.82 144 A 1 
ATOM 1218 C CA  . ASP A 1 144 ? -20.417 -1.232  -9.153  1.00 97.33 144 A 1 
ATOM 1219 C C   . ASP A 1 144 ? -20.134 0.271   -8.946  1.00 97.30 144 A 1 
ATOM 1220 O O   . ASP A 1 144 ? -21.047 1.101   -8.935  1.00 96.14 144 A 1 
ATOM 1221 C CB  . ASP A 1 144 ? -20.798 -1.819  -7.776  1.00 96.98 144 A 1 
ATOM 1222 C CG  . ASP A 1 144 ? -21.351 -3.243  -7.760  1.00 96.20 144 A 1 
ATOM 1223 O OD1 . ASP A 1 144 ? -21.834 -3.709  -8.813  1.00 94.14 144 A 1 
ATOM 1224 O OD2 . ASP A 1 144 ? -21.360 -3.812  -6.632  1.00 94.13 144 A 1 
ATOM 1225 N N   . TYR A 1 145 ? -18.866 0.662   -8.789  1.00 97.69 145 A 1 
ATOM 1226 C CA  . TYR A 1 145 ? -18.422 2.051   -8.612  1.00 97.46 145 A 1 
ATOM 1227 C C   . TYR A 1 145 ? -17.991 2.721   -9.924  1.00 97.51 145 A 1 
ATOM 1228 O O   . TYR A 1 145 ? -17.608 3.893   -9.915  1.00 96.39 145 A 1 
ATOM 1229 C CB  . TYR A 1 145 ? -17.357 2.128   -7.507  1.00 97.39 145 A 1 
ATOM 1230 C CG  . TYR A 1 145 ? -17.948 1.811   -6.148  1.00 97.48 145 A 1 
ATOM 1231 C CD1 . TYR A 1 145 ? -18.451 2.842   -5.329  1.00 96.19 145 A 1 
ATOM 1232 C CD2 . TYR A 1 145 ? -18.090 0.474   -5.751  1.00 96.53 145 A 1 
ATOM 1233 C CE1 . TYR A 1 145 ? -19.115 2.529   -4.129  1.00 95.80 145 A 1 
ATOM 1234 C CE2 . TYR A 1 145 ? -18.762 0.156   -4.558  1.00 96.04 145 A 1 
ATOM 1235 C CZ  . TYR A 1 145 ? -19.285 1.184   -3.753  1.00 96.35 145 A 1 
ATOM 1236 O OH  . TYR A 1 145 ? -19.979 0.867   -2.634  1.00 95.09 145 A 1 
ATOM 1237 N N   . GLY A 1 146 ? -18.123 2.036   -11.054 1.00 97.43 146 A 1 
ATOM 1238 C CA  . GLY A 1 146 ? -17.756 2.526   -12.383 1.00 97.41 146 A 1 
ATOM 1239 C C   . GLY A 1 146 ? -16.269 2.376   -12.712 1.00 97.99 146 A 1 
ATOM 1240 O O   . GLY A 1 146 ? -15.808 3.038   -13.638 1.00 97.40 146 A 1 
ATOM 1241 N N   . CYS A 1 147 ? -15.528 1.552   -11.968 1.00 97.90 147 A 1 
ATOM 1242 C CA  . CYS A 1 147 ? -14.155 1.220   -12.335 1.00 98.09 147 A 1 
ATOM 1243 C C   . CYS A 1 147 ? -14.125 0.437   -13.658 1.00 98.24 147 A 1 
ATOM 1244 O O   . CYS A 1 147 ? -15.019 -0.372  -13.933 1.00 97.96 147 A 1 
ATOM 1245 C CB  . CYS A 1 147 ? -13.462 0.423   -11.222 1.00 98.02 147 A 1 
ATOM 1246 S SG  . CYS A 1 147 ? -13.390 1.367   -9.672  1.00 97.28 147 A 1 
ATOM 1247 N N   . GLY A 1 148 ? -13.073 0.671   -14.448 1.00 98.16 148 A 1 
ATOM 1248 C CA  . GLY A 1 148 ? -12.641 -0.206  -15.531 1.00 98.31 148 A 1 
ATOM 1249 C C   . GLY A 1 148 ? -11.633 -1.250  -15.029 1.00 98.50 148 A 1 
ATOM 1250 O O   . GLY A 1 148 ? -11.340 -1.324  -13.833 1.00 98.31 148 A 1 
ATOM 1251 N N   . ALA A 1 149 ? -11.085 -2.036  -15.950 1.00 98.20 149 A 1 
ATOM 1252 C CA  . ALA A 1 149 ? -10.077 -3.059  -15.697 1.00 98.37 149 A 1 
ATOM 1253 C C   . ALA A 1 149 ? -8.797  -2.765  -16.497 1.00 98.45 149 A 1 
ATOM 1254 O O   . ALA A 1 149 ? -8.843  -2.734  -17.726 1.00 98.19 149 A 1 
ATOM 1255 C CB  . ALA A 1 149 ? -10.686 -4.430  -16.040 1.00 98.21 149 A 1 
ATOM 1256 N N   . ASP A 1 150 ? -7.665  -2.568  -15.812 1.00 98.30 150 A 1 
ATOM 1257 C CA  . ASP A 1 150 ? -6.330  -2.565  -16.432 1.00 98.34 150 A 1 
ATOM 1258 C C   . ASP A 1 150 ? -5.787  -3.999  -16.449 1.00 98.35 150 A 1 
ATOM 1259 O O   . ASP A 1 150 ? -5.495  -4.585  -15.399 1.00 97.72 150 A 1 
ATOM 1260 C CB  . ASP A 1 150 ? -5.379  -1.586  -15.721 1.00 98.02 150 A 1 
ATOM 1261 C CG  . ASP A 1 150 ? -3.898  -1.796  -16.097 1.00 96.74 150 A 1 
ATOM 1262 O OD1 . ASP A 1 150 ? -3.614  -2.028  -17.288 1.00 91.82 150 A 1 
ATOM 1263 O OD2 . ASP A 1 150 ? -3.041  -1.819  -15.173 1.00 92.66 150 A 1 
ATOM 1264 N N   . CYS A 1 151 ? -5.699  -4.569  -17.649 1.00 98.37 151 A 1 
ATOM 1265 C CA  . CYS A 1 151 ? -5.278  -5.935  -17.916 1.00 98.20 151 A 1 
ATOM 1266 C C   . CYS A 1 151 ? -3.872  -5.954  -18.526 1.00 97.91 151 A 1 
ATOM 1267 O O   . CYS A 1 151 ? -3.521  -5.086  -19.320 1.00 97.29 151 A 1 
ATOM 1268 C CB  . CYS A 1 151 ? -6.290  -6.603  -18.848 1.00 98.17 151 A 1 
ATOM 1269 S SG  . CYS A 1 151 ? -7.936  -6.669  -18.078 1.00 97.99 151 A 1 
ATOM 1270 N N   . SER A 1 152 ? -3.087  -6.966  -18.195 1.00 97.84 152 A 1 
ATOM 1271 C CA  . SER A 1 152 ? -1.695  -7.115  -18.645 1.00 97.29 152 A 1 
ATOM 1272 C C   . SER A 1 152 ? -1.370  -8.493  -19.236 1.00 97.50 152 A 1 
ATOM 1273 O O   . SER A 1 152 ? -0.208  -8.794  -19.491 1.00 95.46 152 A 1 
ATOM 1274 C CB  . SER A 1 152 ? -0.747  -6.749  -17.502 1.00 95.73 152 A 1 
ATOM 1275 O OG  . SER A 1 152 ? -0.939  -7.544  -16.342 1.00 87.41 152 A 1 
ATOM 1276 N N   . SER A 1 153 ? -2.383  -9.344  -19.417 1.00 97.91 153 A 1 
ATOM 1277 C CA  . SER A 1 153 ? -2.242  -10.684 -19.990 1.00 97.90 153 A 1 
ATOM 1278 C C   . SER A 1 153 ? -3.567  -11.205 -20.541 1.00 98.16 153 A 1 
ATOM 1279 O O   . SER A 1 153 ? -4.642  -10.731 -20.159 1.00 98.02 153 A 1 
ATOM 1280 C CB  . SER A 1 153 ? -1.729  -11.663 -18.925 1.00 97.56 153 A 1 
ATOM 1281 O OG  . SER A 1 153 ? -2.667  -11.822 -17.872 1.00 96.76 153 A 1 
ATOM 1282 N N   . MET A 1 154 ? -3.496  -12.260 -21.359 1.00 98.41 154 A 1 
ATOM 1283 C CA  . MET A 1 154 ? -4.658  -12.955 -21.923 1.00 98.46 154 A 1 
ATOM 1284 C C   . MET A 1 154 ? -5.686  -13.346 -20.856 1.00 98.56 154 A 1 
ATOM 1285 O O   . MET A 1 154 ? -6.877  -13.093 -21.009 1.00 98.37 154 A 1 
ATOM 1286 C CB  . MET A 1 154 ? -4.167  -14.212 -22.666 1.00 98.12 154 A 1 
ATOM 1287 C CG  . MET A 1 154 ? -5.297  -14.988 -23.348 1.00 96.62 154 A 1 
ATOM 1288 S SD  . MET A 1 154 ? -6.203  -14.070 -24.625 1.00 96.94 154 A 1 
ATOM 1289 C CE  . MET A 1 154 ? -4.980  -14.107 -25.959 1.00 92.06 154 A 1 
ATOM 1290 N N   . THR A 1 155 ? -5.251  -13.944 -19.758 1.00 98.29 155 A 1 
ATOM 1291 C CA  . THR A 1 155 ? -6.174  -14.427 -18.719 1.00 98.26 155 A 1 
ATOM 1292 C C   . THR A 1 155 ? -6.866  -13.296 -17.960 1.00 98.47 155 A 1 
ATOM 1293 O O   . THR A 1 155 ? -8.008  -13.466 -17.532 1.00 98.21 155 A 1 
ATOM 1294 C CB  . THR A 1 155 ? -5.468  -15.358 -17.725 1.00 97.77 155 A 1 
ATOM 1295 O OG1 . THR A 1 155 ? -4.314  -14.761 -17.184 1.00 95.20 155 A 1 
ATOM 1296 C CG2 . THR A 1 155 ? -5.035  -16.665 -18.384 1.00 93.86 155 A 1 
ATOM 1297 N N   . GLU A 1 156 ? -6.212  -12.139 -17.815 1.00 98.23 156 A 1 
ATOM 1298 C CA  . GLU A 1 156 ? -6.834  -10.946 -17.238 1.00 98.34 156 A 1 
ATOM 1299 C C   . GLU A 1 156 ? -7.856  -10.331 -18.199 1.00 98.45 156 A 1 
ATOM 1300 O O   . GLU A 1 156 ? -8.969  -10.025 -17.768 1.00 98.32 156 A 1 
ATOM 1301 C CB  . GLU A 1 156 ? -5.756  -9.928  -16.845 1.00 98.35 156 A 1 
ATOM 1302 C CG  . GLU A 1 156 ? -4.963  -10.384 -15.605 1.00 97.87 156 A 1 
ATOM 1303 C CD  . GLU A 1 156 ? -3.845  -9.415  -15.195 1.00 98.10 156 A 1 
ATOM 1304 O OE1 . GLU A 1 156 ? -3.246  -9.649  -14.117 1.00 95.70 156 A 1 
ATOM 1305 O OE2 . GLU A 1 156 ? -3.567  -8.437  -15.918 1.00 96.47 156 A 1 
ATOM 1306 N N   . LEU A 1 157 ? -7.535  -10.236 -19.497 1.00 98.30 157 A 1 
ATOM 1307 C CA  . LEU A 1 157 ? -8.472  -9.806  -20.540 1.00 98.26 157 A 1 
ATOM 1308 C C   . LEU A 1 157 ? -9.706  -10.715 -20.591 1.00 98.32 157 A 1 
ATOM 1309 O O   . LEU A 1 157 ? -10.833 -10.232 -20.533 1.00 98.25 157 A 1 
ATOM 1310 C CB  . LEU A 1 157 ? -7.766  -9.802  -21.905 1.00 98.26 157 A 1 
ATOM 1311 C CG  . LEU A 1 157 ? -6.726  -8.691  -22.120 1.00 98.01 157 A 1 
ATOM 1312 C CD1 . LEU A 1 157 ? -5.933  -8.986  -23.397 1.00 97.32 157 A 1 
ATOM 1313 C CD2 . LEU A 1 157 ? -7.396  -7.327  -22.273 1.00 97.50 157 A 1 
ATOM 1314 N N   . MET A 1 158 ? -9.511  -12.041 -20.621 1.00 98.37 158 A 1 
ATOM 1315 C CA  . MET A 1 158 ? -10.611 -13.016 -20.606 1.00 98.32 158 A 1 
ATOM 1316 C C   . MET A 1 158 ? -11.479 -12.891 -19.349 1.00 98.37 158 A 1 
ATOM 1317 O O   . MET A 1 158 ? -12.701 -13.014 -19.423 1.00 98.12 158 A 1 
ATOM 1318 C CB  . MET A 1 158 ? -10.049 -14.443 -20.674 1.00 98.29 158 A 1 
ATOM 1319 C CG  . MET A 1 158 ? -9.430  -14.799 -22.027 1.00 97.25 158 A 1 
ATOM 1320 S SD  . MET A 1 158 ? -8.650  -16.437 -22.042 1.00 95.39 158 A 1 
ATOM 1321 C CE  . MET A 1 158 ? -10.130 -17.481 -22.071 1.00 87.09 158 A 1 
ATOM 1322 N N   . MET A 1 159 ? -10.871 -12.651 -18.187 1.00 98.28 159 A 1 
ATOM 1323 C CA  . MET A 1 159 ? -11.606 -12.431 -16.940 1.00 98.26 159 A 1 
ATOM 1324 C C   . MET A 1 159 ? -12.452 -11.159 -17.026 1.00 98.32 159 A 1 
ATOM 1325 O O   . MET A 1 159 ? -13.647 -11.219 -16.738 1.00 98.14 159 A 1 
ATOM 1326 C CB  . MET A 1 159 ? -10.640 -12.394 -15.748 1.00 97.82 159 A 1 
ATOM 1327 C CG  . MET A 1 159 ? -11.394 -12.323 -14.411 1.00 95.94 159 A 1 
ATOM 1328 S SD  . MET A 1 159 ? -10.360 -12.265 -12.920 1.00 95.10 159 A 1 
ATOM 1329 C CE  . MET A 1 159 ? -9.363  -13.759 -13.125 1.00 88.10 159 A 1 
ATOM 1330 N N   . ALA A 1 160 ? -11.857 -10.034 -17.453 1.00 98.08 160 A 1 
ATOM 1331 C CA  . ALA A 1 160 ? -12.557 -8.762  -17.605 1.00 97.98 160 A 1 
ATOM 1332 C C   . ALA A 1 160 ? -13.732 -8.868  -18.596 1.00 97.98 160 A 1 
ATOM 1333 O O   . ALA A 1 160 ? -14.856 -8.500  -18.252 1.00 97.85 160 A 1 
ATOM 1334 C CB  . ALA A 1 160 ? -11.533 -7.697  -18.019 1.00 98.00 160 A 1 
ATOM 1335 N N   . ASP A 1 161 ? -13.504 -9.456  -19.770 1.00 98.17 161 A 1 
ATOM 1336 C CA  . ASP A 1 161 ? -14.527 -9.691  -20.798 1.00 98.03 161 A 1 
ATOM 1337 C C   . ASP A 1 161 ? -15.677 -10.568 -20.268 1.00 98.05 161 A 1 
ATOM 1338 O O   . ASP A 1 161 ? -16.847 -10.188 -20.334 1.00 97.59 161 A 1 
ATOM 1339 C CB  . ASP A 1 161 ? -13.845 -10.321 -22.022 1.00 97.79 161 A 1 
ATOM 1340 C CG  . ASP A 1 161 ? -14.802 -10.593 -23.184 1.00 97.06 161 A 1 
ATOM 1341 O OD1 . ASP A 1 161 ? -15.736 -9.786  -23.380 1.00 93.28 161 A 1 
ATOM 1342 O OD2 . ASP A 1 161 ? -14.586 -11.617 -23.865 1.00 93.17 161 A 1 
ATOM 1343 N N   . SER A 1 162 ? -15.358 -11.684 -19.601 1.00 98.20 162 A 1 
ATOM 1344 C CA  . SER A 1 162 ? -16.371 -12.575 -19.008 1.00 98.08 162 A 1 
ATOM 1345 C C   . SER A 1 162 ? -17.244 -11.909 -17.933 1.00 98.18 162 A 1 
ATOM 1346 O O   . SER A 1 162 ? -18.384 -12.318 -17.710 1.00 97.14 162 A 1 
ATOM 1347 C CB  . SER A 1 162 ? -15.699 -13.825 -18.431 1.00 97.46 162 A 1 
ATOM 1348 O OG  . SER A 1 162 ? -15.046 -13.572 -17.201 1.00 82.92 162 A 1 
ATOM 1349 N N   . LEU A 1 163 ? -16.731 -10.862 -17.273 1.00 97.82 163 A 1 
ATOM 1350 C CA  . LEU A 1 163 ? -17.471 -10.046 -16.310 1.00 97.80 163 A 1 
ATOM 1351 C C   . LEU A 1 163 ? -18.246 -8.905  -16.988 1.00 97.82 163 A 1 
ATOM 1352 O O   . LEU A 1 163 ? -18.926 -8.134  -16.304 1.00 97.12 163 A 1 
ATOM 1353 C CB  . LEU A 1 163 ? -16.501 -9.537  -15.232 1.00 97.86 163 A 1 
ATOM 1354 C CG  . LEU A 1 163 ? -15.851 -10.641 -14.383 1.00 97.47 163 A 1 
ATOM 1355 C CD1 . LEU A 1 163 ? -14.842 -9.996  -13.432 1.00 95.91 163 A 1 
ATOM 1356 C CD2 . LEU A 1 163 ? -16.862 -11.434 -13.566 1.00 96.08 163 A 1 
ATOM 1357 N N   . GLY A 1 164 ? -18.171 -8.793  -18.318 1.00 97.93 164 A 1 
ATOM 1358 C CA  . GLY A 1 164 ? -18.841 -7.776  -19.117 1.00 97.72 164 A 1 
ATOM 1359 C C   . GLY A 1 164 ? -18.196 -6.392  -19.022 1.00 97.93 164 A 1 
ATOM 1360 O O   . GLY A 1 164 ? -18.909 -5.396  -19.140 1.00 96.69 164 A 1 
ATOM 1361 N N   . PHE A 1 165 ? -16.892 -6.295  -18.760 1.00 97.76 165 A 1 
ATOM 1362 C CA  . PHE A 1 165 ? -16.114 -5.128  -19.153 1.00 97.27 165 A 1 
ATOM 1363 C C   . PHE A 1 165 ? -15.892 -5.207  -20.666 1.00 95.90 165 A 1 
ATOM 1364 O O   . PHE A 1 165 ? -15.590 -6.278  -21.184 1.00 92.00 165 A 1 
ATOM 1365 C CB  . PHE A 1 165 ? -14.779 -5.070  -18.411 1.00 97.45 165 A 1 
ATOM 1366 C CG  . PHE A 1 165 ? -14.859 -4.915  -16.906 1.00 98.06 165 A 1 
ATOM 1367 C CD1 . PHE A 1 165 ? -14.877 -3.632  -16.331 1.00 97.30 165 A 1 
ATOM 1368 C CD2 . PHE A 1 165 ? -14.857 -6.050  -16.076 1.00 97.42 165 A 1 
ATOM 1369 C CE1 . PHE A 1 165 ? -14.884 -3.486  -14.933 1.00 97.16 165 A 1 
ATOM 1370 C CE2 . PHE A 1 165 ? -14.868 -5.903  -14.679 1.00 97.30 165 A 1 
ATOM 1371 C CZ  . PHE A 1 165 ? -14.876 -4.623  -14.103 1.00 97.76 165 A 1 
ATOM 1372 N N   . SER A 1 166 ? -16.071 -4.105  -21.384 1.00 95.18 166 A 1 
ATOM 1373 C CA  . SER A 1 166 ? -15.925 -4.072  -22.841 1.00 94.59 166 A 1 
ATOM 1374 C C   . SER A 1 166 ? -15.554 -2.673  -23.315 1.00 95.91 166 A 1 
ATOM 1375 O O   . SER A 1 166 ? -15.884 -1.689  -22.647 1.00 94.31 166 A 1 
ATOM 1376 C CB  . SER A 1 166 ? -17.221 -4.525  -23.530 1.00 91.19 166 A 1 
ATOM 1377 O OG  . SER A 1 166 ? -18.312 -3.697  -23.163 1.00 87.78 166 A 1 
ATOM 1378 N N   . GLY A 1 167 ? -14.917 -2.579  -24.478 1.00 95.20 167 A 1 
ATOM 1379 C CA  . GLY A 1 167 ? -14.559 -1.309  -25.089 1.00 96.09 167 A 1 
ATOM 1380 C C   . GLY A 1 167 ? -13.670 -0.459  -24.180 1.00 97.16 167 A 1 
ATOM 1381 O O   . GLY A 1 167 ? -12.708 -0.944  -23.594 1.00 96.16 167 A 1 
ATOM 1382 N N   . ASP A 1 168 ? -14.037 0.811   -24.025 1.00 96.68 168 A 1 
ATOM 1383 C CA  . ASP A 1 168 ? -13.302 1.788   -23.224 1.00 96.81 168 A 1 
ATOM 1384 C C   . ASP A 1 168 ? -13.288 1.493   -21.709 1.00 97.62 168 A 1 
ATOM 1385 O O   . ASP A 1 168 ? -12.655 2.221   -20.954 1.00 96.45 168 A 1 
ATOM 1386 C CB  . ASP A 1 168 ? -13.860 3.199   -23.520 1.00 94.96 168 A 1 
ATOM 1387 C CG  . ASP A 1 168 ? -15.197 3.492   -22.816 1.00 93.70 168 A 1 
ATOM 1388 O OD1 . ASP A 1 168 ? -16.005 2.557   -22.640 1.00 88.59 168 A 1 
ATOM 1389 O OD2 . ASP A 1 168 ? -15.398 4.641   -22.365 1.00 88.18 168 A 1 
ATOM 1390 N N   . HIS A 1 169 ? -13.959 0.439   -21.243 1.00 98.00 169 A 1 
ATOM 1391 C CA  . HIS A 1 169 ? -13.852 -0.045  -19.861 1.00 98.14 169 A 1 
ATOM 1392 C C   . HIS A 1 169 ? -12.658 -0.990  -19.639 1.00 98.43 169 A 1 
ATOM 1393 O O   . HIS A 1 169 ? -12.421 -1.400  -18.502 1.00 97.87 169 A 1 
ATOM 1394 C CB  . HIS A 1 169 ? -15.171 -0.686  -19.424 1.00 97.56 169 A 1 
ATOM 1395 C CG  . HIS A 1 169 ? -16.249 0.323   -19.140 1.00 96.10 169 A 1 
ATOM 1396 N ND1 . HIS A 1 169 ? -16.569 0.803   -17.891 1.00 83.51 169 A 1 
ATOM 1397 C CD2 . HIS A 1 169 ? -17.077 0.939   -20.031 1.00 84.14 169 A 1 
ATOM 1398 C CE1 . HIS A 1 169 ? -17.576 1.684   -18.027 1.00 84.92 169 A 1 
ATOM 1399 N NE2 . HIS A 1 169 ? -17.921 1.805   -19.318 1.00 87.94 169 A 1 
ATOM 1400 N N   . ILE A 1 170 ? -11.921 -1.331  -20.691 1.00 98.42 170 A 1 
ATOM 1401 C CA  . ILE A 1 170 ? -10.710 -2.147  -20.607 1.00 98.52 170 A 1 
ATOM 1402 C C   . ILE A 1 170 ? -9.516  -1.307  -21.055 1.00 98.60 170 A 1 
ATOM 1403 O O   . ILE A 1 170 ? -9.489  -0.815  -22.179 1.00 98.41 170 A 1 
ATOM 1404 C CB  . ILE A 1 170 ? -10.859 -3.459  -21.411 1.00 98.28 170 A 1 
ATOM 1405 C CG1 . ILE A 1 170 ? -11.997 -4.318  -20.811 1.00 97.15 170 A 1 
ATOM 1406 C CG2 . ILE A 1 170 ? -9.529  -4.240  -21.413 1.00 97.53 170 A 1 
ATOM 1407 C CD1 . ILE A 1 170 ? -12.325 -5.577  -21.614 1.00 93.95 170 A 1 
ATOM 1408 N N   . MET A 1 171 ? -8.516  -1.173  -20.199 1.00 98.46 171 A 1 
ATOM 1409 C CA  . MET A 1 171 ? -7.169  -0.738  -20.557 1.00 98.40 171 A 1 
ATOM 1410 C C   . MET A 1 171 ? -6.292  -1.978  -20.707 1.00 98.47 171 A 1 
ATOM 1411 O O   . MET A 1 171 ? -6.323  -2.862  -19.849 1.00 98.25 171 A 1 
ATOM 1412 C CB  . MET A 1 171 ? -6.631  0.220   -19.478 1.00 98.02 171 A 1 
ATOM 1413 C CG  . MET A 1 171 ? -5.282  0.860   -19.839 1.00 95.47 171 A 1 
ATOM 1414 S SD  . MET A 1 171 ? -5.274  1.977   -21.276 1.00 96.37 171 A 1 
ATOM 1415 C CE  . MET A 1 171 ? -6.416  3.253   -20.720 1.00 90.97 171 A 1 
ATOM 1416 N N   . PHE A 1 172 ? -5.503  -2.063  -21.780 1.00 97.76 172 A 1 
ATOM 1417 C CA  . PHE A 1 172 ? -4.543  -3.141  -21.972 1.00 97.68 172 A 1 
ATOM 1418 C C   . PHE A 1 172 ? -3.115  -2.604  -21.934 1.00 97.64 172 A 1 
ATOM 1419 O O   . PHE A 1 172 ? -2.608  -2.042  -22.907 1.00 96.84 172 A 1 
ATOM 1420 C CB  . PHE A 1 172 ? -4.860  -3.921  -23.255 1.00 97.36 172 A 1 
ATOM 1421 C CG  . PHE A 1 172 ? -3.926  -5.100  -23.471 1.00 97.38 172 A 1 
ATOM 1422 C CD1 . PHE A 1 172 ? -3.207  -5.220  -24.675 1.00 94.81 172 A 1 
ATOM 1423 C CD2 . PHE A 1 172 ? -3.752  -6.064  -22.460 1.00 95.53 172 A 1 
ATOM 1424 C CE1 . PHE A 1 172 ? -2.334  -6.299  -24.872 1.00 94.44 172 A 1 
ATOM 1425 C CE2 . PHE A 1 172 ? -2.868  -7.139  -22.650 1.00 94.06 172 A 1 
ATOM 1426 C CZ  . PHE A 1 172 ? -2.165  -7.257  -23.857 1.00 95.78 172 A 1 
ATOM 1427 N N   . SER A 1 173 ? -2.466  -2.786  -20.790 1.00 95.77 173 A 1 
ATOM 1428 C CA  . SER A 1 173 ? -1.083  -2.393  -20.544 1.00 94.39 173 A 1 
ATOM 1429 C C   . SER A 1 173 ? -0.120  -3.415  -21.144 1.00 93.34 173 A 1 
ATOM 1430 O O   . SER A 1 173 ? 0.194   -4.439  -20.534 1.00 90.95 173 A 1 
ATOM 1431 C CB  . SER A 1 173 ? -0.857  -2.229  -19.042 1.00 93.68 173 A 1 
ATOM 1432 O OG  . SER A 1 173 ? -1.501  -1.063  -18.569 1.00 88.14 173 A 1 
ATOM 1433 N N   . SER A 1 174 ? 0.364   -3.134  -22.359 1.00 94.40 174 A 1 
ATOM 1434 C CA  . SER A 1 174 ? 1.285   -4.013  -23.076 1.00 93.19 174 A 1 
ATOM 1435 C C   . SER A 1 174 ? 2.728   -3.885  -22.573 1.00 91.88 174 A 1 
ATOM 1436 O O   . SER A 1 174 ? 3.186   -2.798  -22.226 1.00 90.83 174 A 1 
ATOM 1437 C CB  . SER A 1 174 ? 1.177   -3.791  -24.585 1.00 92.84 174 A 1 
ATOM 1438 O OG  . SER A 1 174 ? 1.720   -2.556  -24.991 1.00 90.73 174 A 1 
ATOM 1439 N N   . ASN A 1 175 ? 3.447   -5.010  -22.500 1.00 93.52 175 A 1 
ATOM 1440 C CA  . ASN A 1 175 ? 4.874   -5.100  -22.185 1.00 92.47 175 A 1 
ATOM 1441 C C   . ASN A 1 175 ? 5.419   -6.408  -22.764 1.00 92.82 175 A 1 
ATOM 1442 O O   . ASN A 1 175 ? 5.024   -7.465  -22.279 1.00 87.49 175 A 1 
ATOM 1443 C CB  . ASN A 1 175 ? 5.075   -5.141  -20.664 1.00 88.77 175 A 1 
ATOM 1444 C CG  . ASN A 1 175 ? 4.718   -3.851  -19.955 1.00 83.62 175 A 1 
ATOM 1445 O OD1 . ASN A 1 175 ? 5.549   -2.971  -19.795 1.00 72.31 175 A 1 
ATOM 1446 N ND2 . ASN A 1 175 ? 3.520   -3.712  -19.459 1.00 75.46 175 A 1 
ATOM 1447 N N   . ASP A 1 176 ? 6.302   -6.359  -23.764 1.00 94.46 176 A 1 
ATOM 1448 C CA  . ASP A 1 176 ? 6.796   -7.559  -24.467 1.00 94.20 176 A 1 
ATOM 1449 C C   . ASP A 1 176 ? 5.661   -8.527  -24.870 1.00 94.82 176 A 1 
ATOM 1450 O O   . ASP A 1 176 ? 5.754   -9.748  -24.738 1.00 91.82 176 A 1 
ATOM 1451 C CB  . ASP A 1 176 ? 7.933   -8.229  -23.662 1.00 92.92 176 A 1 
ATOM 1452 C CG  . ASP A 1 176 ? 9.141   -7.311  -23.449 1.00 89.40 176 A 1 
ATOM 1453 O OD1 . ASP A 1 176 ? 9.595   -6.710  -24.452 1.00 83.44 176 A 1 
ATOM 1454 O OD2 . ASP A 1 176 ? 9.626   -7.236  -22.292 1.00 83.90 176 A 1 
ATOM 1455 N N   . THR A 1 177 ? 4.542   -7.939  -25.316 1.00 96.14 177 A 1 
ATOM 1456 C CA  . THR A 1 177 ? 3.245   -8.610  -25.440 1.00 96.63 177 A 1 
ATOM 1457 C C   . THR A 1 177 ? 3.182   -9.468  -26.703 1.00 97.23 177 A 1 
ATOM 1458 O O   . THR A 1 177 ? 3.517   -8.975  -27.783 1.00 96.98 177 A 1 
ATOM 1459 C CB  . THR A 1 177 ? 2.133   -7.556  -25.437 1.00 96.32 177 A 1 
ATOM 1460 O OG1 . THR A 1 177 ? 2.175   -6.853  -24.214 1.00 94.09 177 A 1 
ATOM 1461 C CG2 . THR A 1 177 ? 0.733   -8.132  -25.562 1.00 93.58 177 A 1 
ATOM 1462 N N   . PRO A 1 178 ? 2.739   -10.731 -26.623 1.00 97.73 178 A 1 
ATOM 1463 C CA  . PRO A 1 178 ? 2.578   -11.590 -27.788 1.00 97.73 178 A 1 
ATOM 1464 C C   . PRO A 1 178 ? 1.395   -11.151 -28.669 1.00 98.11 178 A 1 
ATOM 1465 O O   . PRO A 1 178 ? 0.478   -10.462 -28.229 1.00 97.95 178 A 1 
ATOM 1466 C CB  . PRO A 1 178 ? 2.420   -13.000 -27.214 1.00 97.03 178 A 1 
ATOM 1467 C CG  . PRO A 1 178 ? 1.736   -12.757 -25.874 1.00 95.27 178 A 1 
ATOM 1468 C CD  . PRO A 1 178 ? 2.351   -11.441 -25.409 1.00 97.31 178 A 1 
ATOM 1469 N N   . ALA A 1 179 ? 1.429   -11.536 -29.946 1.00 98.17 179 A 1 
ATOM 1470 C CA  . ALA A 1 179 ? 0.466   -11.072 -30.948 1.00 98.30 179 A 1 
ATOM 1471 C C   . ALA A 1 179 ? -0.987  -11.447 -30.612 1.00 98.51 179 A 1 
ATOM 1472 O O   . ALA A 1 179 ? -1.891  -10.645 -30.829 1.00 98.43 179 A 1 
ATOM 1473 C CB  . ALA A 1 179 ? 0.874   -11.639 -32.313 1.00 98.04 179 A 1 
ATOM 1474 N N   . GLU A 1 180 ? -1.212  -12.640 -30.067 1.00 98.47 180 A 1 
ATOM 1475 C CA  . GLU A 1 180 ? -2.531  -13.141 -29.691 1.00 98.38 180 A 1 
ATOM 1476 C C   . GLU A 1 180 ? -3.211  -12.305 -28.598 1.00 98.55 180 A 1 
ATOM 1477 O O   . GLU A 1 180 ? -4.432  -12.166 -28.607 1.00 98.23 180 A 1 
ATOM 1478 C CB  . GLU A 1 180 ? -2.434  -14.624 -29.279 1.00 97.66 180 A 1 
ATOM 1479 C CG  . GLU A 1 180 ? -1.527  -14.960 -28.074 1.00 88.68 180 A 1 
ATOM 1480 C CD  . GLU A 1 180 ? -0.055  -15.248 -28.420 1.00 86.86 180 A 1 
ATOM 1481 O OE1 . GLU A 1 180 ? 0.576   -16.018 -27.662 1.00 76.85 180 A 1 
ATOM 1482 O OE2 . GLU A 1 180 ? 0.451   -14.718 -29.435 1.00 78.95 180 A 1 
ATOM 1483 N N   . GLU A 1 181 ? -2.442  -11.697 -27.687 1.00 98.47 181 A 1 
ATOM 1484 C CA  . GLU A 1 181 ? -2.999  -10.819 -26.653 1.00 98.50 181 A 1 
ATOM 1485 C C   . GLU A 1 181 ? -3.432  -9.469  -27.238 1.00 98.57 181 A 1 
ATOM 1486 O O   . GLU A 1 181 ? -4.510  -8.982  -26.900 1.00 98.42 181 A 1 
ATOM 1487 C CB  . GLU A 1 181 ? -2.012  -10.619 -25.498 1.00 98.33 181 A 1 
ATOM 1488 C CG  . GLU A 1 181 ? -1.758  -11.915 -24.717 1.00 97.64 181 A 1 
ATOM 1489 C CD  . GLU A 1 181 ? -0.947  -11.733 -23.426 1.00 97.52 181 A 1 
ATOM 1490 O OE1 . GLU A 1 181 ? -0.674  -12.773 -22.778 1.00 93.87 181 A 1 
ATOM 1491 O OE2 . GLU A 1 181 ? -0.622  -10.587 -23.050 1.00 94.54 181 A 1 
ATOM 1492 N N   . PHE A 1 182 ? -2.661  -8.893  -28.173 1.00 98.54 182 A 1 
ATOM 1493 C CA  . PHE A 1 182 ? -3.091  -7.704  -28.915 1.00 98.55 182 A 1 
ATOM 1494 C C   . PHE A 1 182 ? -4.352  -7.973  -29.743 1.00 98.59 182 A 1 
ATOM 1495 O O   . PHE A 1 182 ? -5.261  -7.148  -29.750 1.00 98.47 182 A 1 
ATOM 1496 C CB  . PHE A 1 182 ? -1.968  -7.212  -29.835 1.00 98.45 182 A 1 
ATOM 1497 C CG  . PHE A 1 182 ? -0.855  -6.455  -29.142 1.00 98.48 182 A 1 
ATOM 1498 C CD1 . PHE A 1 182 ? -1.149  -5.271  -28.438 1.00 97.90 182 A 1 
ATOM 1499 C CD2 . PHE A 1 182 ? 0.477   -6.885  -29.251 1.00 97.94 182 A 1 
ATOM 1500 C CE1 . PHE A 1 182 ? -0.115  -4.517  -27.854 1.00 97.60 182 A 1 
ATOM 1501 C CE2 . PHE A 1 182 ? 1.513   -6.132  -28.669 1.00 97.46 182 A 1 
ATOM 1502 C CZ  . PHE A 1 182 ? 1.218   -4.944  -27.972 1.00 97.72 182 A 1 
ATOM 1503 N N   . GLN A 1 183 ? -4.420  -9.126  -30.413 1.00 98.62 183 A 1 
ATOM 1504 C CA  . GLN A 1 183 ? -5.589  -9.533  -31.198 1.00 98.62 183 A 1 
ATOM 1505 C C   . GLN A 1 183 ? -6.837  -9.658  -30.321 1.00 98.60 183 A 1 
ATOM 1506 O O   . GLN A 1 183 ? -7.904  -9.181  -30.699 1.00 98.53 183 A 1 
ATOM 1507 C CB  . GLN A 1 183 ? -5.304  -10.877 -31.883 1.00 98.64 183 A 1 
ATOM 1508 C CG  . GLN A 1 183 ? -4.319  -10.719 -33.051 1.00 97.62 183 A 1 
ATOM 1509 C CD  . GLN A 1 183 ? -3.780  -12.040 -33.581 1.00 97.72 183 A 1 
ATOM 1510 O OE1 . GLN A 1 183 ? -3.945  -13.118 -33.034 1.00 94.39 183 A 1 
ATOM 1511 N NE2 . GLN A 1 183 ? -3.081  -12.002 -34.691 1.00 92.96 183 A 1 
ATOM 1512 N N   . TYR A 1 184 ? -6.711  -10.267 -29.145 1.00 98.46 184 A 1 
ATOM 1513 C CA  . TYR A 1 184 ? -7.840  -10.411 -28.232 1.00 98.43 184 A 1 
ATOM 1514 C C   . TYR A 1 184 ? -8.265  -9.069  -27.628 1.00 98.47 184 A 1 
ATOM 1515 O O   . TYR A 1 184 ? -9.457  -8.774  -27.595 1.00 98.37 184 A 1 
ATOM 1516 C CB  . TYR A 1 184 ? -7.502  -11.443 -27.153 1.00 98.37 184 A 1 
ATOM 1517 C CG  . TYR A 1 184 ? -8.711  -11.833 -26.319 1.00 98.31 184 A 1 
ATOM 1518 C CD1 . TYR A 1 184 ? -8.847  -11.365 -24.999 1.00 97.05 184 A 1 
ATOM 1519 C CD2 . TYR A 1 184 ? -9.717  -12.636 -26.883 1.00 97.38 184 A 1 
ATOM 1520 C CE1 . TYR A 1 184 ? -9.991  -11.698 -24.248 1.00 96.83 184 A 1 
ATOM 1521 C CE2 . TYR A 1 184 ? -10.865 -12.967 -26.137 1.00 96.80 184 A 1 
ATOM 1522 C CZ  . TYR A 1 184 ? -11.003 -12.494 -24.818 1.00 97.59 184 A 1 
ATOM 1523 O OH  . TYR A 1 184 ? -12.118 -12.793 -24.102 1.00 96.93 184 A 1 
ATOM 1524 N N   . ALA A 1 185 ? -7.306  -8.221  -27.219 1.00 98.31 185 A 1 
ATOM 1525 C CA  . ALA A 1 185 ? -7.595  -6.881  -26.708 1.00 98.29 185 A 1 
ATOM 1526 C C   . ALA A 1 185 ? -8.340  -6.018  -27.739 1.00 98.28 185 A 1 
ATOM 1527 O O   . ALA A 1 185 ? -9.330  -5.375  -27.395 1.00 98.21 185 A 1 
ATOM 1528 C CB  . ALA A 1 185 ? -6.279  -6.225  -26.273 1.00 98.31 185 A 1 
ATOM 1529 N N   . ASP A 1 186 ? -7.913  -6.044  -29.002 1.00 98.46 186 A 1 
ATOM 1530 C CA  . ASP A 1 186 ? -8.587  -5.364  -30.116 1.00 98.44 186 A 1 
ATOM 1531 C C   . ASP A 1 186 ? -9.990  -5.934  -30.369 1.00 98.43 186 A 1 
ATOM 1532 O O   . ASP A 1 186 ? -10.957 -5.183  -30.492 1.00 98.20 186 A 1 
ATOM 1533 C CB  . ASP A 1 186 ? -7.702  -5.481  -31.361 1.00 98.39 186 A 1 
ATOM 1534 C CG  . ASP A 1 186 ? -8.292  -4.759  -32.568 1.00 98.13 186 A 1 
ATOM 1535 O OD1 . ASP A 1 186 ? -8.323  -3.510  -32.539 1.00 95.60 186 A 1 
ATOM 1536 O OD2 . ASP A 1 186 ? -8.642  -5.440  -33.553 1.00 96.01 186 A 1 
ATOM 1537 N N   . GLN A 1 187 ? -10.145 -7.267  -30.365 1.00 98.48 187 A 1 
ATOM 1538 C CA  . GLN A 1 187 ? -11.428 -7.943  -30.572 1.00 98.43 187 A 1 
ATOM 1539 C C   . GLN A 1 187 ? -12.496 -7.524  -29.550 1.00 98.46 187 A 1 
ATOM 1540 O O   . GLN A 1 187 ? -13.667 -7.373  -29.913 1.00 98.10 187 A 1 
ATOM 1541 C CB  . GLN A 1 187 ? -11.200 -9.464  -30.533 1.00 98.19 187 A 1 
ATOM 1542 C CG  . GLN A 1 187 ? -12.500 -10.257 -30.748 1.00 91.47 187 A 1 
ATOM 1543 C CD  . GLN A 1 187 ? -12.339 -11.764 -30.575 1.00 89.49 187 A 1 
ATOM 1544 O OE1 . GLN A 1 187 ? -11.289 -12.363 -30.715 1.00 79.58 187 A 1 
ATOM 1545 N NE2 . GLN A 1 187 ? -13.414 -12.461 -30.264 1.00 76.57 187 A 1 
ATOM 1546 N N   . ILE A 1 188 ? -12.119 -7.330  -28.281 1.00 98.16 188 A 1 
ATOM 1547 C CA  . ILE A 1 188 ? -13.035 -6.900  -27.212 1.00 98.03 188 A 1 
ATOM 1548 C C   . ILE A 1 188 ? -13.131 -5.373  -27.089 1.00 97.97 188 A 1 
ATOM 1549 O O   . ILE A 1 188 ? -13.855 -4.860  -26.231 1.00 97.41 188 A 1 
ATOM 1550 C CB  . ILE A 1 188 ? -12.715 -7.608  -25.874 1.00 98.02 188 A 1 
ATOM 1551 C CG1 . ILE A 1 188 ? -11.368 -7.132  -25.294 1.00 97.49 188 A 1 
ATOM 1552 C CG2 . ILE A 1 188 ? -12.777 -9.139  -26.054 1.00 96.91 188 A 1 
ATOM 1553 C CD1 . ILE A 1 188 ? -10.979 -7.804  -23.975 1.00 96.61 188 A 1 
ATOM 1554 N N   . GLY A 1 189 ? -12.425 -4.630  -27.962 1.00 98.20 189 A 1 
ATOM 1555 C CA  . GLY A 1 189 ? -12.440 -3.169  -28.038 1.00 98.06 189 A 1 
ATOM 1556 C C   . GLY A 1 189 ? -11.654 -2.463  -26.931 1.00 98.25 189 A 1 
ATOM 1557 O O   . GLY A 1 189 ? -11.894 -1.282  -26.686 1.00 97.37 189 A 1 
ATOM 1558 N N   . GLY A 1 190 ? -10.742 -3.149  -26.251 1.00 97.96 190 A 1 
ATOM 1559 C CA  . GLY A 1 190 ? -9.916  -2.573  -25.190 1.00 98.14 190 A 1 
ATOM 1560 C C   . GLY A 1 190 ? -8.977  -1.477  -25.706 1.00 98.37 190 A 1 
ATOM 1561 O O   . GLY A 1 190 ? -8.470  -1.544  -26.827 1.00 97.97 190 A 1 
ATOM 1562 N N   . ILE A 1 191 ? -8.716  -0.467  -24.879 1.00 98.37 191 A 1 
ATOM 1563 C CA  . ILE A 1 191 ? -7.747  0.590   -25.182 1.00 98.51 191 A 1 
ATOM 1564 C C   . ILE A 1 191 ? -6.339  0.012   -25.022 1.00 98.54 191 A 1 
ATOM 1565 O O   . ILE A 1 191 ? -5.915  -0.313  -23.917 1.00 98.32 191 A 1 
ATOM 1566 C CB  . ILE A 1 191 ? -7.954  1.830   -24.287 1.00 98.46 191 A 1 
ATOM 1567 C CG1 . ILE A 1 191 ? -9.375  2.414   -24.454 1.00 97.79 191 A 1 
ATOM 1568 C CG2 . ILE A 1 191 ? -6.885  2.894   -24.622 1.00 98.03 191 A 1 
ATOM 1569 C CD1 . ILE A 1 191 ? -9.703  3.543   -23.467 1.00 96.40 191 A 1 
ATOM 1570 N N   . ILE A 1 192 ? -5.592  -0.073  -26.123 1.00 98.50 192 A 1 
ATOM 1571 C CA  . ILE A 1 192 ? -4.223  -0.595  -26.120 1.00 98.51 192 A 1 
ATOM 1572 C C   . ILE A 1 192 ? -3.253  0.518   -25.710 1.00 98.48 192 A 1 
ATOM 1573 O O   . ILE A 1 192 ? -3.220  1.588   -26.322 1.00 98.27 192 A 1 
ATOM 1574 C CB  . ILE A 1 192 ? -3.888  -1.239  -27.479 1.00 98.44 192 A 1 
ATOM 1575 C CG1 . ILE A 1 192 ? -4.812  -2.460  -27.726 1.00 97.93 192 A 1 
ATOM 1576 C CG2 . ILE A 1 192 ? -2.407  -1.653  -27.528 1.00 98.13 192 A 1 
ATOM 1577 C CD1 . ILE A 1 192 ? -4.704  -3.070  -29.130 1.00 96.83 192 A 1 
ATOM 1578 N N   . ASN A 1 193 ? -2.440  0.258   -24.691 1.00 97.80 193 A 1 
ATOM 1579 C CA  . ASN A 1 193 ? -1.372  1.136   -24.223 1.00 97.64 193 A 1 
ATOM 1580 C C   . ASN A 1 193 ? -0.005  0.556   -24.622 1.00 97.42 193 A 1 
ATOM 1581 O O   . ASN A 1 193 ? 0.442   -0.447  -24.066 1.00 96.54 193 A 1 
ATOM 1582 C CB  . ASN A 1 193 ? -1.535  1.336   -22.707 1.00 97.27 193 A 1 
ATOM 1583 C CG  . ASN A 1 193 ? -0.478  2.251   -22.110 1.00 96.18 193 A 1 
ATOM 1584 O OD1 . ASN A 1 193 ? 0.048   3.154   -22.748 1.00 89.19 193 A 1 
ATOM 1585 N ND2 . ASN A 1 193 ? -0.151  2.056   -20.856 1.00 90.07 193 A 1 
ATOM 1586 N N   . LEU A 1 194 ? 0.652   1.186   -25.601 1.00 97.74 194 A 1 
ATOM 1587 C CA  . LEU A 1 194 ? 1.929   0.738   -26.160 1.00 97.60 194 A 1 
ATOM 1588 C C   . LEU A 1 194 ? 3.099   1.156   -25.267 1.00 97.31 194 A 1 
ATOM 1589 O O   . LEU A 1 194 ? 3.232   2.330   -24.920 1.00 96.72 194 A 1 
ATOM 1590 C CB  . LEU A 1 194 ? 2.113   1.296   -27.581 1.00 97.58 194 A 1 
ATOM 1591 C CG  . LEU A 1 194 ? 1.062   0.828   -28.607 1.00 97.07 194 A 1 
ATOM 1592 C CD1 . LEU A 1 194 ? 1.359   1.484   -29.956 1.00 95.96 194 A 1 
ATOM 1593 C CD2 . LEU A 1 194 ? 1.073   -0.689  -28.794 1.00 95.84 194 A 1 
ATOM 1594 N N   . ASP A 1 195 ? 3.975   0.212   -24.951 1.00 97.03 195 A 1 
ATOM 1595 C CA  . ASP A 1 195 ? 5.162   0.457   -24.125 1.00 96.62 195 A 1 
ATOM 1596 C C   . ASP A 1 195 ? 6.344   1.027   -24.916 1.00 96.37 195 A 1 
ATOM 1597 O O   . ASP A 1 195 ? 7.085   1.858   -24.402 1.00 94.48 195 A 1 
ATOM 1598 C CB  . ASP A 1 195 ? 5.561   -0.847  -23.419 1.00 95.99 195 A 1 
ATOM 1599 C CG  . ASP A 1 195 ? 6.563   -0.589  -22.289 1.00 94.68 195 A 1 
ATOM 1600 O OD1 . ASP A 1 195 ? 6.179   0.111   -21.318 1.00 90.08 195 A 1 
ATOM 1601 O OD2 . ASP A 1 195 ? 7.694   -1.109  -22.344 1.00 91.01 195 A 1 
ATOM 1602 N N   . ASP A 1 196 ? 6.525   0.622   -26.169 1.00 96.44 196 A 1 
ATOM 1603 C CA  . ASP A 1 196 ? 7.659   1.013   -27.004 1.00 96.36 196 A 1 
ATOM 1604 C C   . ASP A 1 196 ? 7.235   1.372   -28.439 1.00 96.80 196 A 1 
ATOM 1605 O O   . ASP A 1 196 ? 6.236   0.868   -28.961 1.00 96.13 196 A 1 
ATOM 1606 C CB  . ASP A 1 196 ? 8.719   -0.101  -26.989 1.00 95.36 196 A 1 
ATOM 1607 C CG  . ASP A 1 196 ? 9.974   0.338   -27.745 1.00 92.16 196 A 1 
ATOM 1608 O OD1 . ASP A 1 196 ? 10.123  -0.064  -28.920 1.00 87.11 196 A 1 
ATOM 1609 O OD2 . ASP A 1 196 ? 10.730  1.163   -27.197 1.00 86.83 196 A 1 
ATOM 1610 N N   . ILE A 1 197 ? 7.999   2.262   -29.098 1.00 96.87 197 A 1 
ATOM 1611 C CA  . ILE A 1 197 ? 7.718   2.711   -30.468 1.00 97.16 197 A 1 
ATOM 1612 C C   . ILE A 1 197 ? 7.754   1.560   -31.489 1.00 97.41 197 A 1 
ATOM 1613 O O   . ILE A 1 197 ? 6.976   1.552   -32.443 1.00 96.89 197 A 1 
ATOM 1614 C CB  . ILE A 1 197 ? 8.674   3.865   -30.846 1.00 96.74 197 A 1 
ATOM 1615 C CG1 . ILE A 1 197 ? 8.207   4.540   -32.155 1.00 94.17 197 A 1 
ATOM 1616 C CG2 . ILE A 1 197 ? 10.144  3.411   -30.930 1.00 93.60 197 A 1 
ATOM 1617 C CD1 . ILE A 1 197 ? 8.935   5.855   -32.458 1.00 93.04 197 A 1 
ATOM 1618 N N   . THR A 1 198 ? 8.594   0.544   -31.270 1.00 97.49 198 A 1 
ATOM 1619 C CA  . THR A 1 198 ? 8.683   -0.638  -32.145 1.00 97.22 198 A 1 
ATOM 1620 C C   . THR A 1 198 ? 7.421   -1.507  -32.097 1.00 97.61 198 A 1 
ATOM 1621 O O   . THR A 1 198 ? 7.143   -2.257  -33.034 1.00 97.26 198 A 1 
ATOM 1622 C CB  . THR A 1 198 ? 9.910   -1.500  -31.818 1.00 96.91 198 A 1 
ATOM 1623 O OG1 . THR A 1 198 ? 9.805   -2.086  -30.543 1.00 95.49 198 A 1 
ATOM 1624 C CG2 . THR A 1 198 ? 11.221  -0.720  -31.884 1.00 94.41 198 A 1 
ATOM 1625 N N   . HIS A 1 199 ? 6.616   -1.365  -31.038 1.00 97.43 199 A 1 
ATOM 1626 C CA  . HIS A 1 199 ? 5.349   -2.082  -30.905 1.00 97.46 199 A 1 
ATOM 1627 C C   . HIS A 1 199 ? 4.274   -1.571  -31.872 1.00 97.88 199 A 1 
ATOM 1628 O O   . HIS A 1 199 ? 3.351   -2.320  -32.156 1.00 97.65 199 A 1 
ATOM 1629 C CB  . HIS A 1 199 ? 4.851   -2.025  -29.454 1.00 96.92 199 A 1 
ATOM 1630 C CG  . HIS A 1 199 ? 5.746   -2.685  -28.430 1.00 96.06 199 A 1 
ATOM 1631 N ND1 . HIS A 1 199 ? 5.538   -2.665  -27.061 1.00 87.39 199 A 1 
ATOM 1632 C CD2 . HIS A 1 199 ? 6.872   -3.435  -28.646 1.00 88.81 199 A 1 
ATOM 1633 C CE1 . HIS A 1 199 ? 6.519   -3.374  -26.481 1.00 88.98 199 A 1 
ATOM 1634 N NE2 . HIS A 1 199 ? 7.351   -3.863  -27.409 1.00 89.97 199 A 1 
ATOM 1635 N N   . ILE A 1 200 ? 4.403   -0.355  -32.441 1.00 98.04 200 A 1 
ATOM 1636 C CA  . ILE A 1 200 ? 3.445   0.183   -33.428 1.00 98.16 200 A 1 
ATOM 1637 C C   . ILE A 1 200 ? 3.380   -0.720  -34.670 1.00 98.24 200 A 1 
ATOM 1638 O O   . ILE A 1 200 ? 2.309   -1.183  -35.066 1.00 98.11 200 A 1 
ATOM 1639 C CB  . ILE A 1 200 ? 3.807   1.637   -33.814 1.00 98.24 200 A 1 
ATOM 1640 C CG1 . ILE A 1 200 ? 3.762   2.567   -32.574 1.00 97.83 200 A 1 
ATOM 1641 C CG2 . ILE A 1 200 ? 2.849   2.151   -34.910 1.00 97.76 200 A 1 
ATOM 1642 C CD1 . ILE A 1 200 ? 4.275   3.982   -32.838 1.00 97.39 200 A 1 
ATOM 1643 N N   . ASP A 1 201 ? 4.542   -1.020  -35.258 1.00 98.27 201 A 1 
ATOM 1644 C CA  . ASP A 1 201 ? 4.628   -1.905  -36.425 1.00 98.16 201 A 1 
ATOM 1645 C C   . ASP A 1 201 ? 4.228   -3.346  -36.091 1.00 98.38 201 A 1 
ATOM 1646 O O   . ASP A 1 201 ? 3.631   -4.041  -36.919 1.00 97.98 201 A 1 
ATOM 1647 C CB  . ASP A 1 201 ? 6.067   -1.911  -36.966 1.00 97.45 201 A 1 
ATOM 1648 C CG  . ASP A 1 201 ? 6.401   -0.765  -37.920 1.00 87.15 201 A 1 
ATOM 1649 O OD1 . ASP A 1 201 ? 5.472   -0.039  -38.337 1.00 80.64 201 A 1 
ATOM 1650 O OD2 . ASP A 1 201 ? 7.579   -0.738  -38.336 1.00 80.76 201 A 1 
ATOM 1651 N N   . PHE A 1 202 ? 4.561   -3.807  -34.884 1.00 98.10 202 A 1 
ATOM 1652 C CA  . PHE A 1 202 ? 4.177   -5.130  -34.403 1.00 98.12 202 A 1 
ATOM 1653 C C   . PHE A 1 202 ? 2.655   -5.245  -34.253 1.00 98.29 202 A 1 
ATOM 1654 O O   . PHE A 1 202 ? 2.065   -6.175  -34.806 1.00 98.16 202 A 1 
ATOM 1655 C CB  . PHE A 1 202 ? 4.906   -5.435  -33.092 1.00 97.97 202 A 1 
ATOM 1656 C CG  . PHE A 1 202 ? 4.649   -6.844  -32.596 1.00 97.74 202 A 1 
ATOM 1657 C CD1 . PHE A 1 202 ? 3.565   -7.104  -31.739 1.00 96.19 202 A 1 
ATOM 1658 C CD2 . PHE A 1 202 ? 5.478   -7.901  -33.013 1.00 96.81 202 A 1 
ATOM 1659 C CE1 . PHE A 1 202 ? 3.315   -8.417  -31.298 1.00 95.60 202 A 1 
ATOM 1660 C CE2 . PHE A 1 202 ? 5.230   -9.212  -32.571 1.00 95.81 202 A 1 
ATOM 1661 C CZ  . PHE A 1 202 ? 4.148   -9.470  -31.712 1.00 96.49 202 A 1 
ATOM 1662 N N   . LEU A 1 203 ? 2.023   -4.270  -33.593 1.00 98.13 203 A 1 
ATOM 1663 C CA  . LEU A 1 203 ? 0.574   -4.186  -33.428 1.00 98.20 203 A 1 
ATOM 1664 C C   . LEU A 1 203 ? -0.126  -4.210  -34.785 1.00 98.28 203 A 1 
ATOM 1665 O O   . LEU A 1 203 ? -0.977  -5.065  -35.029 1.00 98.28 203 A 1 
ATOM 1666 C CB  . LEU A 1 203 ? 0.225   -2.902  -32.649 1.00 98.26 203 A 1 
ATOM 1667 C CG  . LEU A 1 203 ? -1.287  -2.677  -32.471 1.00 97.93 203 A 1 
ATOM 1668 C CD1 . LEU A 1 203 ? -1.909  -3.744  -31.575 1.00 96.87 203 A 1 
ATOM 1669 C CD2 . LEU A 1 203 ? -1.551  -1.308  -31.859 1.00 97.01 203 A 1 
ATOM 1670 N N   . LYS A 1 204 ? 0.289   -3.329  -35.708 1.00 98.33 204 A 1 
ATOM 1671 C CA  . LYS A 1 204 ? -0.299  -3.245  -37.049 1.00 98.23 204 A 1 
ATOM 1672 C C   . LYS A 1 204 ? -0.203  -4.567  -37.816 1.00 98.32 204 A 1 
ATOM 1673 O O   . LYS A 1 204 ? -1.124  -4.925  -38.540 1.00 97.99 204 A 1 
ATOM 1674 C CB  . LYS A 1 204 ? 0.368   -2.090  -37.809 1.00 97.84 204 A 1 
ATOM 1675 C CG  . LYS A 1 204 ? -0.325  -1.820  -39.149 1.00 96.13 204 A 1 
ATOM 1676 C CD  . LYS A 1 204 ? 0.308   -0.612  -39.841 1.00 94.01 204 A 1 
ATOM 1677 C CE  . LYS A 1 204 ? -0.411  -0.353  -41.167 1.00 88.45 204 A 1 
ATOM 1678 N NZ  . LYS A 1 204 ? 0.167   0.810   -41.870 1.00 82.93 204 A 1 
ATOM 1679 N N   . LYS A 1 205 ? 0.903   -5.316  -37.663 1.00 98.33 205 A 1 
ATOM 1680 C CA  . LYS A 1 205 ? 1.044   -6.664  -38.239 1.00 98.27 205 A 1 
ATOM 1681 C C   . LYS A 1 205 ? 0.148   -7.688  -37.543 1.00 98.41 205 A 1 
ATOM 1682 O O   . LYS A 1 205 ? -0.369  -8.573  -38.215 1.00 98.09 205 A 1 
ATOM 1683 C CB  . LYS A 1 205 ? 2.507   -7.117  -38.165 1.00 98.09 205 A 1 
ATOM 1684 C CG  . LYS A 1 205 ? 3.391   -6.393  -39.186 1.00 92.16 205 A 1 
ATOM 1685 C CD  . LYS A 1 205 ? 4.868   -6.668  -38.875 1.00 88.56 205 A 1 
ATOM 1686 C CE  . LYS A 1 205 ? 5.757   -5.807  -39.769 1.00 82.82 205 A 1 
ATOM 1687 N NZ  . LYS A 1 205 ? 7.160   -5.794  -39.290 1.00 73.54 205 A 1 
ATOM 1688 N N   . ALA A 1 206 ? -0.025  -7.576  -36.229 1.00 98.26 206 A 1 
ATOM 1689 C CA  . ALA A 1 206 ? -0.804  -8.519  -35.434 1.00 98.30 206 A 1 
ATOM 1690 C C   . ALA A 1 206 ? -2.312  -8.406  -35.693 1.00 98.50 206 A 1 
ATOM 1691 O O   . ALA A 1 206 ? -2.972  -9.432  -35.853 1.00 98.20 206 A 1 
ATOM 1692 C CB  . ALA A 1 206 ? -0.463  -8.302  -33.955 1.00 98.14 206 A 1 
ATOM 1693 N N   . ILE A 1 207 ? -2.851  -7.178  -35.769 1.00 98.35 207 A 1 
ATOM 1694 C CA  . ILE A 1 207 ? -4.303  -6.928  -35.876 1.00 98.30 207 A 1 
ATOM 1695 C C   . ILE A 1 207 ? -4.743  -6.366  -37.239 1.00 98.30 207 A 1 
ATOM 1696 O O   . ILE A 1 207 ? -5.928  -6.285  -37.529 1.00 97.44 207 A 1 
ATOM 1697 C CB  . ILE A 1 207 ? -4.812  -6.075  -34.691 1.00 98.15 207 A 1 
ATOM 1698 C CG1 . ILE A 1 207 ? -4.365  -4.602  -34.791 1.00 97.54 207 A 1 
ATOM 1699 C CG2 . ILE A 1 207 ? -4.386  -6.710  -33.352 1.00 97.31 207 A 1 
ATOM 1700 C CD1 . ILE A 1 207 ? -4.938  -3.702  -33.700 1.00 96.80 207 A 1 
ATOM 1701 N N   . GLY A 1 208 ? -3.792  -5.996  -38.107 1.00 97.94 208 A 1 
ATOM 1702 C CA  . GLY A 1 208 ? -4.065  -5.515  -39.468 1.00 97.86 208 A 1 
ATOM 1703 C C   . GLY A 1 208 ? -4.380  -4.018  -39.593 1.00 98.15 208 A 1 
ATOM 1704 O O   . GLY A 1 208 ? -4.470  -3.517  -40.716 1.00 97.06 208 A 1 
ATOM 1705 N N   . HIS A 1 209 ? -4.508  -3.284  -38.488 1.00 98.17 209 A 1 
ATOM 1706 C CA  . HIS A 1 209 ? -4.809  -1.847  -38.453 1.00 98.21 209 A 1 
ATOM 1707 C C   . HIS A 1 209 ? -4.234  -1.177  -37.195 1.00 98.44 209 A 1 
ATOM 1708 O O   . HIS A 1 209 ? -3.611  -1.832  -36.367 1.00 98.01 209 A 1 
ATOM 1709 C CB  . HIS A 1 209 ? -6.330  -1.661  -38.568 1.00 97.72 209 A 1 
ATOM 1710 C CG  . HIS A 1 209 ? -7.121  -2.119  -37.363 1.00 97.95 209 A 1 
ATOM 1711 N ND1 . HIS A 1 209 ? -7.395  -3.417  -36.983 1.00 93.92 209 A 1 
ATOM 1712 C CD2 . HIS A 1 209 ? -7.730  -1.287  -36.462 1.00 94.40 209 A 1 
ATOM 1713 C CE1 . HIS A 1 209 ? -8.144  -3.367  -35.871 1.00 94.43 209 A 1 
ATOM 1714 N NE2 . HIS A 1 209 ? -8.379  -2.089  -35.527 1.00 95.18 209 A 1 
ATOM 1715 N N   . ILE A 1 210 ? -4.405  0.144   -37.071 1.00 98.32 210 A 1 
ATOM 1716 C CA  . ILE A 1 210 ? -4.181  0.884   -35.823 1.00 98.48 210 A 1 
ATOM 1717 C C   . ILE A 1 210 ? -5.552  1.289   -35.269 1.00 98.48 210 A 1 
ATOM 1718 O O   . ILE A 1 210 ? -6.331  1.876   -36.021 1.00 98.13 210 A 1 
ATOM 1719 C CB  . ILE A 1 210 ? -3.248  2.091   -36.059 1.00 98.35 210 A 1 
ATOM 1720 C CG1 . ILE A 1 210 ? -1.829  1.662   -36.486 1.00 97.63 210 A 1 
ATOM 1721 C CG2 . ILE A 1 210 ? -3.170  3.011   -34.828 1.00 97.82 210 A 1 
ATOM 1722 C CD1 . ILE A 1 210 ? -1.060  0.792   -35.482 1.00 96.48 210 A 1 
ATOM 1723 N N   . PRO A 1 211 ? -5.871  1.006   -33.996 1.00 98.47 211 A 1 
ATOM 1724 C CA  . PRO A 1 211 ? -7.132  1.404   -33.373 1.00 98.40 211 A 1 
ATOM 1725 C C   . PRO A 1 211 ? -7.342  2.923   -33.389 1.00 98.45 211 A 1 
ATOM 1726 O O   . PRO A 1 211 ? -6.384  3.694   -33.310 1.00 98.11 211 A 1 
ATOM 1727 C CB  . PRO A 1 211 ? -7.080  0.865   -31.939 1.00 98.09 211 A 1 
ATOM 1728 C CG  . PRO A 1 211 ? -6.130  -0.323  -32.039 1.00 97.11 211 A 1 
ATOM 1729 C CD  . PRO A 1 211 ? -5.117  0.150   -33.080 1.00 98.33 211 A 1 
ATOM 1730 N N   . GLU A 1 212 ? -8.601  3.376   -33.470 1.00 98.38 212 A 1 
ATOM 1731 C CA  . GLU A 1 212 ? -8.910  4.816   -33.462 1.00 98.40 212 A 1 
ATOM 1732 C C   . GLU A 1 212 ? -8.512  5.484   -32.139 1.00 98.54 212 A 1 
ATOM 1733 O O   . GLU A 1 212 ? -8.070  6.634   -32.153 1.00 97.99 212 A 1 
ATOM 1734 C CB  . GLU A 1 212 ? -10.404 5.077   -33.739 1.00 97.99 212 A 1 
ATOM 1735 C CG  . GLU A 1 212 ? -10.854 4.620   -35.140 1.00 95.46 212 A 1 
ATOM 1736 C CD  . GLU A 1 212 ? -12.190 5.242   -35.595 1.00 94.43 212 A 1 
ATOM 1737 O OE1 . GLU A 1 212 ? -12.536 5.102   -36.795 1.00 86.51 212 A 1 
ATOM 1738 O OE2 . GLU A 1 212 ? -12.803 6.061   -34.879 1.00 88.88 212 A 1 
ATOM 1739 N N   . THR A 1 213 ? -8.638  4.768   -31.026 1.00 98.39 213 A 1 
ATOM 1740 C CA  . THR A 1 213 ? -8.183  5.200   -29.699 1.00 98.56 213 A 1 
ATOM 1741 C C   . THR A 1 213 ? -6.972  4.372   -29.280 1.00 98.63 213 A 1 
ATOM 1742 O O   . THR A 1 213 ? -7.040  3.144   -29.247 1.00 98.40 213 A 1 
ATOM 1743 C CB  . THR A 1 213 ? -9.295  5.088   -28.647 1.00 98.45 213 A 1 
ATOM 1744 O OG1 . THR A 1 213 ? -10.429 5.818   -29.062 1.00 97.27 213 A 1 
ATOM 1745 C CG2 . THR A 1 213 ? -8.872  5.655   -27.294 1.00 97.27 213 A 1 
ATOM 1746 N N   . ILE A 1 214 ? -5.860  5.034   -28.952 1.00 98.52 214 A 1 
ATOM 1747 C CA  . ILE A 1 214 ? -4.619  4.366   -28.552 1.00 98.54 214 A 1 
ATOM 1748 C C   . ILE A 1 214 ? -3.857  5.183   -27.508 1.00 98.61 214 A 1 
ATOM 1749 O O   . ILE A 1 214 ? -3.915  6.411   -27.493 1.00 98.29 214 A 1 
ATOM 1750 C CB  . ILE A 1 214 ? -3.775  4.038   -29.803 1.00 98.10 214 A 1 
ATOM 1751 C CG1 . ILE A 1 214 ? -2.692  2.991   -29.483 1.00 94.16 214 A 1 
ATOM 1752 C CG2 . ILE A 1 214 ? -3.168  5.303   -30.445 1.00 94.82 214 A 1 
ATOM 1753 C CD1 . ILE A 1 214 ? -2.191  2.252   -30.726 1.00 92.45 214 A 1 
ATOM 1754 N N   . SER A 1 215 ? -3.128  4.507   -26.634 1.00 98.28 215 A 1 
ATOM 1755 C CA  . SER A 1 215 ? -2.286  5.125   -25.608 1.00 98.25 215 A 1 
ATOM 1756 C C   . SER A 1 215 ? -0.812  4.788   -25.823 1.00 98.36 215 A 1 
ATOM 1757 O O   . SER A 1 215 ? -0.475  3.736   -26.361 1.00 98.05 215 A 1 
ATOM 1758 C CB  . SER A 1 215 ? -2.760  4.687   -24.223 1.00 97.78 215 A 1 
ATOM 1759 O OG  . SER A 1 215 ? -2.058  5.362   -23.195 1.00 94.37 215 A 1 
ATOM 1760 N N   . CYS A 1 216 ? 0.076   5.683   -25.391 1.00 97.71 216 A 1 
ATOM 1761 C CA  . CYS A 1 216 ? 1.513   5.447   -25.335 1.00 97.67 216 A 1 
ATOM 1762 C C   . CYS A 1 216 ? 2.049   5.713   -23.927 1.00 97.51 216 A 1 
ATOM 1763 O O   . CYS A 1 216 ? 1.748   6.744   -23.310 1.00 96.99 216 A 1 
ATOM 1764 C CB  . CYS A 1 216 ? 2.235   6.309   -26.372 1.00 97.76 216 A 1 
ATOM 1765 S SG  . CYS A 1 216 ? 1.781   5.823   -28.061 1.00 97.34 216 A 1 
ATOM 1766 N N   . ARG A 1 217 ? 2.887   4.810   -23.448 1.00 97.27 217 A 1 
ATOM 1767 C CA  . ARG A 1 217 ? 3.557   4.935   -22.157 1.00 97.22 217 A 1 
ATOM 1768 C C   . ARG A 1 217 ? 4.797   5.816   -22.269 1.00 96.99 217 A 1 
ATOM 1769 O O   . ARG A 1 217 ? 5.709   5.528   -23.037 1.00 96.02 217 A 1 
ATOM 1770 C CB  . ARG A 1 217 ? 3.869   3.541   -21.618 1.00 96.81 217 A 1 
ATOM 1771 C CG  . ARG A 1 217 ? 4.500   3.617   -20.227 1.00 94.48 217 A 1 
ATOM 1772 C CD  . ARG A 1 217 ? 4.673   2.208   -19.675 1.00 92.88 217 A 1 
ATOM 1773 N NE  . ARG A 1 217 ? 5.231   2.252   -18.316 1.00 88.53 217 A 1 
ATOM 1774 C CZ  . ARG A 1 217 ? 5.260   1.241   -17.472 1.00 86.52 217 A 1 
ATOM 1775 N NH1 . ARG A 1 217 ? 4.815   0.060   -17.799 1.00 80.29 217 A 1 
ATOM 1776 N NH2 . ARG A 1 217 ? 5.746   1.412   -16.278 1.00 80.35 217 A 1 
ATOM 1777 N N   . PHE A 1 218 ? 4.851   6.859   -21.456 1.00 95.61 218 A 1 
ATOM 1778 C CA  . PHE A 1 218 ? 5.969   7.796   -21.383 1.00 94.98 218 A 1 
ATOM 1779 C C   . PHE A 1 218 ? 6.953   7.434   -20.270 1.00 94.71 218 A 1 
ATOM 1780 O O   . PHE A 1 218 ? 6.550   7.085   -19.154 1.00 93.69 218 A 1 
ATOM 1781 C CB  . PHE A 1 218 ? 5.407   9.209   -21.193 1.00 94.90 218 A 1 
ATOM 1782 C CG  . PHE A 1 218 ? 6.455   10.283  -20.985 1.00 95.15 218 A 1 
ATOM 1783 C CD1 . PHE A 1 218 ? 6.410   11.102  -19.837 1.00 92.51 218 A 1 
ATOM 1784 C CD2 . PHE A 1 218 ? 7.478   10.471  -21.931 1.00 93.40 218 A 1 
ATOM 1785 C CE1 . PHE A 1 218 ? 7.370   12.110  -19.650 1.00 92.51 218 A 1 
ATOM 1786 C CE2 . PHE A 1 218 ? 8.443   11.475  -21.739 1.00 92.42 218 A 1 
ATOM 1787 C CZ  . PHE A 1 218 ? 8.387   12.302  -20.603 1.00 93.66 218 A 1 
ATOM 1788 N N   . ASN A 1 219 ? 8.246   7.590   -20.554 1.00 93.69 219 A 1 
ATOM 1789 C CA  . ASN A 1 219 ? 9.322   7.531   -19.578 1.00 92.70 219 A 1 
ATOM 1790 C C   . ASN A 1 219 ? 10.240  8.757   -19.743 1.00 92.05 219 A 1 
ATOM 1791 O O   . ASN A 1 219 ? 10.961  8.850   -20.736 1.00 91.26 219 A 1 
ATOM 1792 C CB  . ASN A 1 219 ? 10.073  6.200   -19.743 1.00 92.40 219 A 1 
ATOM 1793 C CG  . ASN A 1 219 ? 11.118  5.980   -18.663 1.00 91.33 219 A 1 
ATOM 1794 O OD1 . ASN A 1 219 ? 11.578  6.892   -17.993 1.00 87.53 219 A 1 
ATOM 1795 N ND2 . ASN A 1 219 ? 11.526  4.753   -18.454 1.00 86.60 219 A 1 
ATOM 1796 N N   . PRO A 1 220 ? 10.252  9.699   -18.783 1.00 92.43 220 A 1 
ATOM 1797 C CA  . PRO A 1 220 ? 11.103  10.888  -18.872 1.00 90.85 220 A 1 
ATOM 1798 C C   . PRO A 1 220 ? 12.599  10.587  -18.711 1.00 90.92 220 A 1 
ATOM 1799 O O   . PRO A 1 220 ? 13.421  11.469  -18.956 1.00 87.80 220 A 1 
ATOM 1800 C CB  . PRO A 1 220 ? 10.596  11.809  -17.760 1.00 90.55 220 A 1 
ATOM 1801 C CG  . PRO A 1 220 ? 10.077  10.840  -16.706 1.00 90.94 220 A 1 
ATOM 1802 C CD  . PRO A 1 220 ? 9.488   9.709   -17.546 1.00 92.65 220 A 1 
ATOM 1803 N N   . GLY A 1 221 ? 12.970  9.372   -18.290 1.00 90.86 221 A 1 
ATOM 1804 C CA  . GLY A 1 221 ? 14.334  9.026   -17.912 1.00 90.25 221 A 1 
ATOM 1805 C C   . GLY A 1 221 ? 14.809  9.756   -16.649 1.00 90.44 221 A 1 
ATOM 1806 O O   . GLY A 1 221 ? 14.057  10.468  -15.978 1.00 86.69 221 A 1 
ATOM 1807 N N   . GLY A 1 222 ? 16.099  9.589   -16.324 1.00 86.81 222 A 1 
ATOM 1808 C CA  . GLY A 1 222 ? 16.724  10.268  -15.189 1.00 86.77 222 A 1 
ATOM 1809 C C   . GLY A 1 222 ? 16.155  9.856   -13.825 1.00 88.45 222 A 1 
ATOM 1810 O O   . GLY A 1 222 ? 15.567  8.790   -13.667 1.00 83.76 222 A 1 
ATOM 1811 N N   . ILE A 1 223 ? 16.385  10.702  -12.829 1.00 82.61 223 A 1 
ATOM 1812 C CA  . ILE A 1 223 ? 15.942  10.471  -11.446 1.00 83.07 223 A 1 
ATOM 1813 C C   . ILE A 1 223 ? 14.717  11.342  -11.168 1.00 83.35 223 A 1 
ATOM 1814 O O   . ILE A 1 223 ? 14.807  12.571  -11.248 1.00 79.70 223 A 1 
ATOM 1815 C CB  . ILE A 1 223 ? 17.080  10.738  -10.438 1.00 80.43 223 A 1 
ATOM 1816 C CG1 . ILE A 1 223 ? 18.303  9.836   -10.717 1.00 76.79 223 A 1 
ATOM 1817 C CG2 . ILE A 1 223 ? 16.570  10.512  -9.003  1.00 77.02 223 A 1 
ATOM 1818 C CD1 . ILE A 1 223 ? 19.532  10.151  -9.854  1.00 69.55 223 A 1 
ATOM 1819 N N   . PHE A 1 224 ? 13.604  10.726  -10.787 1.00 83.92 224 A 1 
ATOM 1820 C CA  . PHE A 1 224 ? 12.401  11.435  -10.357 1.00 82.73 224 A 1 
ATOM 1821 C C   . PHE A 1 224 ? 12.516  11.809  -8.872  1.00 82.14 224 A 1 
ATOM 1822 O O   . PHE A 1 224 ? 12.731  10.948  -8.013  1.00 78.11 224 A 1 
ATOM 1823 C CB  . PHE A 1 224 ? 11.161  10.592  -10.666 1.00 82.45 224 A 1 
ATOM 1824 C CG  . PHE A 1 224 ? 9.875   11.385  -10.579 1.00 82.96 224 A 1 
ATOM 1825 C CD1 . PHE A 1 224 ? 9.029   11.255  -9.463  1.00 78.07 224 A 1 
ATOM 1826 C CD2 . PHE A 1 224 ? 9.522   12.262  -11.623 1.00 79.77 224 A 1 
ATOM 1827 C CE1 . PHE A 1 224 ? 7.829   11.984  -9.401  1.00 76.42 224 A 1 
ATOM 1828 C CE2 . PHE A 1 224 ? 8.325   12.994  -11.558 1.00 78.10 224 A 1 
ATOM 1829 C CZ  . PHE A 1 224 ? 7.473   12.848  -10.449 1.00 79.98 224 A 1 
ATOM 1830 N N   . LYS A 1 225 ? 12.428  13.108  -8.571  1.00 80.68 225 A 1 
ATOM 1831 C CA  . LYS A 1 225 ? 12.634  13.650  -7.218  1.00 79.84 225 A 1 
ATOM 1832 C C   . LYS A 1 225 ? 11.496  14.571  -6.808  1.00 77.52 225 A 1 
ATOM 1833 O O   . LYS A 1 225 ? 11.042  15.382  -7.611  1.00 74.40 225 A 1 
ATOM 1834 C CB  . LYS A 1 225 ? 13.962  14.419  -7.120  1.00 77.56 225 A 1 
ATOM 1835 C CG  . LYS A 1 225 ? 15.190  13.530  -7.343  1.00 71.42 225 A 1 
ATOM 1836 C CD  . LYS A 1 225 ? 16.474  14.338  -7.125  1.00 70.24 225 A 1 
ATOM 1837 C CE  . LYS A 1 225 ? 17.686  13.445  -7.357  1.00 63.08 225 A 1 
ATOM 1838 N NZ  . LYS A 1 225 ? 18.956  14.169  -7.133  1.00 54.27 225 A 1 
ATOM 1839 N N   . ILE A 1 226 ? 11.139  14.521  -5.536  1.00 78.23 226 A 1 
ATOM 1840 C CA  . ILE A 1 226 ? 10.345  15.546  -4.854  1.00 75.96 226 A 1 
ATOM 1841 C C   . ILE A 1 226 ? 11.283  16.247  -3.872  1.00 75.00 226 A 1 
ATOM 1842 O O   . ILE A 1 226 ? 11.793  15.622  -2.941  1.00 70.26 226 A 1 
ATOM 1843 C CB  . ILE A 1 226 ? 9.105   14.933  -4.172  1.00 74.17 226 A 1 
ATOM 1844 C CG1 . ILE A 1 226 ? 8.180   14.313  -5.239  1.00 68.95 226 A 1 
ATOM 1845 C CG2 . ILE A 1 226 ? 8.362   16.013  -3.362  1.00 68.37 226 A 1 
ATOM 1846 C CD1 . ILE A 1 226 ? 6.954   13.601  -4.665  1.00 64.79 226 A 1 
ATOM 1847 N N   . SER A 1 227 ? 11.560  17.537  -4.101  1.00 66.77 227 A 1 
ATOM 1848 C CA  . SER A 1 227 ? 12.542  18.298  -3.321  1.00 65.12 227 A 1 
ATOM 1849 C C   . SER A 1 227 ? 13.913  17.588  -3.283  1.00 65.04 227 A 1 
ATOM 1850 O O   . SER A 1 227 ? 14.579  17.464  -4.319  1.00 60.07 227 A 1 
ATOM 1851 C CB  . SER A 1 227 ? 11.942  18.632  -1.943  1.00 62.25 227 A 1 
ATOM 1852 O OG  . SER A 1 227 ? 12.775  19.499  -1.223  1.00 56.65 227 A 1 
ATOM 1853 N N   . ASN A 1 228 ? 14.357  17.115  -2.115  1.00 63.59 228 A 1 
ATOM 1854 C CA  . ASN A 1 228 ? 15.627  16.404  -1.925  1.00 63.02 228 A 1 
ATOM 1855 C C   . ASN A 1 228 ? 15.480  14.870  -1.922  1.00 64.08 228 A 1 
ATOM 1856 O O   . ASN A 1 228 ? 16.498  14.176  -1.965  1.00 58.38 228 A 1 
ATOM 1857 C CB  . ASN A 1 228 ? 16.284  16.913  -0.634  1.00 58.21 228 A 1 
ATOM 1858 C CG  . ASN A 1 228 ? 16.745  18.356  -0.726  1.00 54.67 228 A 1 
ATOM 1859 O OD1 . ASN A 1 228 ? 17.175  18.861  -1.748  1.00 48.72 228 A 1 
ATOM 1860 N ND2 . ASN A 1 228 ? 16.695  19.079  0.370   1.00 50.53 228 A 1 
ATOM 1861 N N   . ASP A 1 229 ? 14.260  14.356  -1.896  1.00 63.02 229 A 1 
ATOM 1862 C CA  . ASP A 1 229 ? 13.990  12.924  -1.803  1.00 66.57 229 A 1 
ATOM 1863 C C   . ASP A 1 229 ? 13.913  12.287  -3.194  1.00 64.28 229 A 1 
ATOM 1864 O O   . ASP A 1 229 ? 13.196  12.749  -4.084  1.00 60.58 229 A 1 
ATOM 1865 C CB  . ASP A 1 229 ? 12.727  12.676  -0.967  1.00 65.73 229 A 1 
ATOM 1866 C CG  . ASP A 1 229 ? 12.911  13.103  0.497   1.00 59.41 229 A 1 
ATOM 1867 O OD1 . ASP A 1 229 ? 14.036  12.921  1.023   1.00 56.28 229 A 1 
ATOM 1868 O OD2 . ASP A 1 229 ? 11.932  13.617  1.077   1.00 56.60 229 A 1 
ATOM 1869 N N   . ILE A 1 230 ? 14.691  11.221  -3.386  1.00 63.39 230 A 1 
ATOM 1870 C CA  . ILE A 1 230 ? 14.633  10.395  -4.595  1.00 63.48 230 A 1 
ATOM 1871 C C   . ILE A 1 230 ? 13.437  9.454   -4.447  1.00 63.16 230 A 1 
ATOM 1872 O O   . ILE A 1 230 ? 13.425  8.617   -3.549  1.00 60.41 230 A 1 
ATOM 1873 C CB  . ILE A 1 230 ? 15.954  9.622   -4.821  1.00 61.14 230 A 1 
ATOM 1874 C CG1 . ILE A 1 230 ? 17.135  10.605  -4.993  1.00 57.04 230 A 1 
ATOM 1875 C CG2 . ILE A 1 230 ? 15.826  8.703   -6.050  1.00 59.96 230 A 1 
ATOM 1876 C CD1 . ILE A 1 230 ? 18.517  9.933   -5.038  1.00 49.99 230 A 1 
ATOM 1877 N N   . MET A 1 231 ? 12.452  9.594   -5.327  1.00 69.40 231 A 1 
ATOM 1878 C CA  . MET A 1 231 ? 11.245  8.762   -5.323  1.00 72.81 231 A 1 
ATOM 1879 C C   . MET A 1 231 ? 11.469  7.449   -6.063  1.00 74.56 231 A 1 
ATOM 1880 O O   . MET A 1 231 ? 11.084  6.392   -5.574  1.00 73.66 231 A 1 
ATOM 1881 C CB  . MET A 1 231 ? 10.090  9.539   -5.968  1.00 73.50 231 A 1 
ATOM 1882 C CG  . MET A 1 231 ? 9.741   10.810  -5.190  1.00 69.75 231 A 1 
ATOM 1883 S SD  . MET A 1 231 ? 9.214   10.545  -3.471  1.00 60.08 231 A 1 
ATOM 1884 C CE  . MET A 1 231 ? 7.620   9.737   -3.749  1.00 54.31 231 A 1 
ATOM 1885 N N   . ASP A 1 232 ? 12.099  7.520   -7.237  1.00 80.27 232 A 1 
ATOM 1886 C CA  . ASP A 1 232 ? 12.470  6.374   -8.070  1.00 82.14 232 A 1 
ATOM 1887 C C   . ASP A 1 232 ? 13.508  6.806   -9.124  1.00 83.41 232 A 1 
ATOM 1888 O O   . ASP A 1 232 ? 13.811  7.999   -9.266  1.00 80.79 232 A 1 
ATOM 1889 C CB  . ASP A 1 232 ? 11.209  5.784   -8.737  1.00 79.54 232 A 1 
ATOM 1890 C CG  . ASP A 1 232 ? 11.289  4.266   -8.935  1.00 74.04 232 A 1 
ATOM 1891 O OD1 . ASP A 1 232 ? 12.421  3.747   -9.028  1.00 72.42 232 A 1 
ATOM 1892 O OD2 . ASP A 1 232 ? 10.208  3.630   -8.942  1.00 71.96 232 A 1 
ATOM 1893 N N   . ASN A 1 233 ? 14.042  5.845   -9.886  1.00 82.98 233 A 1 
ATOM 1894 C CA  . ASN A 1 233 ? 14.907  6.092   -11.032 1.00 86.41 233 A 1 
ATOM 1895 C C   . ASN A 1 233 ? 14.241  5.602   -12.334 1.00 88.41 233 A 1 
ATOM 1896 O O   . ASN A 1 233 ? 14.520  4.480   -12.770 1.00 86.05 233 A 1 
ATOM 1897 C CB  . ASN A 1 233 ? 16.291  5.464   -10.778 1.00 84.64 233 A 1 
ATOM 1898 C CG  . ASN A 1 233 ? 17.293  5.874   -11.849 1.00 78.90 233 A 1 
ATOM 1899 O OD1 . ASN A 1 233 ? 17.040  6.714   -12.698 1.00 73.32 233 A 1 
ATOM 1900 N ND2 . ASN A 1 233 ? 18.490  5.340   -11.812 1.00 73.79 233 A 1 
ATOM 1901 N N   . PRO A 1 234 ? 13.392  6.417   -12.983 1.00 88.35 234 A 1 
ATOM 1902 C CA  . PRO A 1 234 ? 12.784  6.063   -14.266 1.00 87.69 234 A 1 
ATOM 1903 C C   . PRO A 1 234 ? 13.798  5.654   -15.340 1.00 88.21 234 A 1 
ATOM 1904 O O   . PRO A 1 234 ? 13.472  4.840   -16.196 1.00 86.91 234 A 1 
ATOM 1905 C CB  . PRO A 1 234 ? 11.990  7.301   -14.696 1.00 86.75 234 A 1 
ATOM 1906 C CG  . PRO A 1 234 ? 11.606  7.941   -13.367 1.00 88.34 234 A 1 
ATOM 1907 C CD  . PRO A 1 234 ? 12.839  7.680   -12.505 1.00 91.84 234 A 1 
ATOM 1908 N N   . GLY A 1 235 ? 15.031  6.172   -15.291 1.00 89.14 235 A 1 
ATOM 1909 C CA  . GLY A 1 235 ? 16.107  5.821   -16.224 1.00 87.30 235 A 1 
ATOM 1910 C C   . GLY A 1 235 ? 16.550  4.353   -16.161 1.00 88.88 235 A 1 
ATOM 1911 O O   . GLY A 1 235 ? 17.042  3.837   -17.163 1.00 86.45 235 A 1 
ATOM 1912 N N   . ASP A 1 236 ? 16.334  3.671   -15.036 1.00 89.20 236 A 1 
ATOM 1913 C CA  . ASP A 1 236 ? 16.612  2.234   -14.873 1.00 88.97 236 A 1 
ATOM 1914 C C   . ASP A 1 236 ? 15.384  1.358   -15.183 1.00 88.68 236 A 1 
ATOM 1915 O O   . ASP A 1 236 ? 15.466  0.125   -15.175 1.00 85.14 236 A 1 
ATOM 1916 C CB  . ASP A 1 236 ? 17.129  1.950   -13.449 1.00 88.15 236 A 1 
ATOM 1917 C CG  . ASP A 1 236 ? 18.509  2.544   -13.134 1.00 84.28 236 A 1 
ATOM 1918 O OD1 . ASP A 1 236 ? 19.272  2.888   -14.064 1.00 80.37 236 A 1 
ATOM 1919 O OD2 . ASP A 1 236 ? 18.814  2.672   -11.927 1.00 80.29 236 A 1 
ATOM 1920 N N   . SER A 1 237 ? 14.231  1.976   -15.444 1.00 87.92 237 A 1 
ATOM 1921 C CA  . SER A 1 237 ? 13.005  1.260   -15.778 1.00 86.82 237 A 1 
ATOM 1922 C C   . SER A 1 237 ? 13.059  0.747   -17.214 1.00 86.92 237 A 1 
ATOM 1923 O O   . SER A 1 237 ? 13.366  1.497   -18.138 1.00 85.58 237 A 1 
ATOM 1924 C CB  . SER A 1 237 ? 11.786  2.162   -15.582 1.00 86.63 237 A 1 
ATOM 1925 O OG  . SER A 1 237 ? 10.594  1.443   -15.842 1.00 77.90 237 A 1 
ATOM 1926 N N   . LYS A 1 238 ? 12.677  -0.521  -17.417 1.00 90.69 238 A 1 
ATOM 1927 C CA  . LYS A 1 238 ? 12.549  -1.123  -18.750 1.00 91.05 238 A 1 
ATOM 1928 C C   . LYS A 1 238 ? 11.355  -0.603  -19.571 1.00 91.92 238 A 1 
ATOM 1929 O O   . LYS A 1 238 ? 11.158  -1.057  -20.690 1.00 90.24 238 A 1 
ATOM 1930 C CB  . LYS A 1 238 ? 12.529  -2.663  -18.630 1.00 89.55 238 A 1 
ATOM 1931 C CG  . LYS A 1 238 ? 11.233  -3.203  -17.999 1.00 90.17 238 A 1 
ATOM 1932 C CD  . LYS A 1 238 ? 11.155  -4.729  -18.152 1.00 87.28 238 A 1 
ATOM 1933 C CE  . LYS A 1 238 ? 9.785   -5.231  -17.686 1.00 85.56 238 A 1 
ATOM 1934 N NZ  . LYS A 1 238 ? 9.379   -6.476  -18.386 1.00 82.42 238 A 1 
ATOM 1935 N N   . TYR A 1 239 ? 10.539  0.282   -19.004 1.00 92.63 239 A 1 
ATOM 1936 C CA  . TYR A 1 239 ? 9.246   0.657   -19.559 1.00 93.07 239 A 1 
ATOM 1937 C C   . TYR A 1 239 ? 9.249   2.047   -20.193 1.00 93.64 239 A 1 
ATOM 1938 O O   . TYR A 1 239 ? 9.816   2.983   -19.626 1.00 90.70 239 A 1 
ATOM 1939 C CB  . TYR A 1 239 ? 8.189   0.620   -18.449 1.00 91.84 239 A 1 
ATOM 1940 C CG  . TYR A 1 239 ? 8.012   -0.719  -17.766 1.00 91.77 239 A 1 
ATOM 1941 C CD1 . TYR A 1 239 ? 7.584   -1.830  -18.509 1.00 86.55 239 A 1 
ATOM 1942 C CD2 . TYR A 1 239 ? 8.238   -0.848  -16.376 1.00 87.25 239 A 1 
ATOM 1943 C CE1 . TYR A 1 239 ? 7.369   -3.064  -17.872 1.00 86.18 239 A 1 
ATOM 1944 C CE2 . TYR A 1 239 ? 8.021   -2.084  -15.735 1.00 85.06 239 A 1 
ATOM 1945 C CZ  . TYR A 1 239 ? 7.579   -3.193  -16.486 1.00 87.62 239 A 1 
ATOM 1946 O OH  . TYR A 1 239 ? 7.353   -4.383  -15.873 1.00 84.94 239 A 1 
ATOM 1947 N N   . GLY A 1 240 ? 8.483   2.203   -21.273 1.00 92.26 240 A 1 
ATOM 1948 C CA  . GLY A 1 240 ? 8.011   3.469   -21.807 1.00 93.04 240 A 1 
ATOM 1949 C C   . GLY A 1 240 ? 8.961   4.168   -22.778 1.00 93.65 240 A 1 
ATOM 1950 O O   . GLY A 1 240 ? 10.172  3.950   -22.802 1.00 92.28 240 A 1 
ATOM 1951 N N   . MET A 1 241 ? 8.373   5.046   -23.582 1.00 94.26 241 A 1 
ATOM 1952 C CA  . MET A 1 241 ? 9.023   5.801   -24.651 1.00 94.38 241 A 1 
ATOM 1953 C C   . MET A 1 241 ? 9.678   7.078   -24.120 1.00 94.45 241 A 1 
ATOM 1954 O O   . MET A 1 241 ? 9.127   7.741   -23.238 1.00 93.85 241 A 1 
ATOM 1955 C CB  . MET A 1 241 ? 7.989   6.156   -25.728 1.00 95.00 241 A 1 
ATOM 1956 C CG  . MET A 1 241 ? 7.286   4.928   -26.314 1.00 94.65 241 A 1 
ATOM 1957 S SD  . MET A 1 241 ? 6.060   5.334   -27.585 1.00 94.82 241 A 1 
ATOM 1958 C CE  . MET A 1 241 ? 5.223   3.737   -27.713 1.00 89.58 241 A 1 
ATOM 1959 N N   . THR A 1 242 ? 10.810  7.474   -24.713 1.00 94.35 242 A 1 
ATOM 1960 C CA  . THR A 1 242 ? 11.420  8.786   -24.440 1.00 94.45 242 A 1 
ATOM 1961 C C   . THR A 1 242 ? 10.544  9.925   -24.968 1.00 95.36 242 A 1 
ATOM 1962 O O   . THR A 1 242 ? 9.610   9.713   -25.744 1.00 96.03 242 A 1 
ATOM 1963 C CB  . THR A 1 242 ? 12.852  8.929   -24.994 1.00 94.65 242 A 1 
ATOM 1964 O OG1 . THR A 1 242 ? 12.876  9.230   -26.369 1.00 93.71 242 A 1 
ATOM 1965 C CG2 . THR A 1 242 ? 13.739  7.712   -24.740 1.00 92.93 242 A 1 
ATOM 1966 N N   . THR A 1 243 ? 10.861  11.164  -24.597 1.00 94.12 243 A 1 
ATOM 1967 C CA  . THR A 1 243 ? 10.146  12.348  -25.099 1.00 94.55 243 A 1 
ATOM 1968 C C   . THR A 1 243 ? 10.138  12.389  -26.631 1.00 95.80 243 A 1 
ATOM 1969 O O   . THR A 1 243 ? 9.084   12.574  -27.236 1.00 96.15 243 A 1 
ATOM 1970 C CB  . THR A 1 243 ? 10.773  13.635  -24.542 1.00 93.89 243 A 1 
ATOM 1971 O OG1 . THR A 1 243 ? 10.781  13.595  -23.135 1.00 91.47 243 A 1 
ATOM 1972 C CG2 . THR A 1 243 ? 9.995   14.889  -24.943 1.00 91.20 243 A 1 
ATOM 1973 N N   . GLU A 1 244 ? 11.283  12.170  -27.272 1.00 95.29 244 A 1 
ATOM 1974 C CA  . GLU A 1 244 ? 11.428  12.179  -28.727 1.00 95.84 244 A 1 
ATOM 1975 C C   . GLU A 1 244 ? 10.601  11.064  -29.382 1.00 96.79 244 A 1 
ATOM 1976 O O   . GLU A 1 244 ? 9.885   11.314  -30.351 1.00 96.61 244 A 1 
ATOM 1977 C CB  . GLU A 1 244 ? 12.911  12.040  -29.125 1.00 95.41 244 A 1 
ATOM 1978 C CG  . GLU A 1 244 ? 13.835  13.159  -28.601 1.00 87.76 244 A 1 
ATOM 1979 C CD  . GLU A 1 244 ? 14.083  13.120  -27.078 1.00 82.29 244 A 1 
ATOM 1980 O OE1 . GLU A 1 244 ? 14.349  14.200  -26.507 1.00 73.00 244 A 1 
ATOM 1981 O OE2 . GLU A 1 244 ? 13.941  12.025  -26.473 1.00 73.92 244 A 1 
ATOM 1982 N N   . GLN A 1 245 ? 10.646  9.862   -28.802 1.00 97.04 245 A 1 
ATOM 1983 C CA  . GLN A 1 245 ? 9.864   8.720   -29.267 1.00 97.22 245 A 1 
ATOM 1984 C C   . GLN A 1 245 ? 8.357   8.964   -29.132 1.00 97.75 245 A 1 
ATOM 1985 O O   . GLN A 1 245 ? 7.610   8.564   -30.016 1.00 97.87 245 A 1 
ATOM 1986 C CB  . GLN A 1 245 ? 10.255  7.462   -28.485 1.00 97.04 245 A 1 
ATOM 1987 C CG  . GLN A 1 245 ? 11.643  6.917   -28.849 1.00 95.44 245 A 1 
ATOM 1988 C CD  . GLN A 1 245 ? 11.994  5.718   -27.970 1.00 95.67 245 A 1 
ATOM 1989 O OE1 . GLN A 1 245 ? 11.786  5.723   -26.768 1.00 90.97 245 A 1 
ATOM 1990 N NE2 . GLN A 1 245 ? 12.516  4.651   -28.526 1.00 89.98 245 A 1 
ATOM 1991 N N   . MET A 1 246 ? 7.882   9.664   -28.090 1.00 96.22 246 A 1 
ATOM 1992 C CA  . MET A 1 246 ? 6.464   10.028  -27.948 1.00 96.61 246 A 1 
ATOM 1993 C C   . MET A 1 246 ? 5.987   10.913  -29.108 1.00 97.37 246 A 1 
ATOM 1994 O O   . MET A 1 246 ? 4.927   10.663  -29.679 1.00 97.51 246 A 1 
ATOM 1995 C CB  . MET A 1 246 ? 6.212   10.743  -26.607 1.00 96.59 246 A 1 
ATOM 1996 C CG  . MET A 1 246 ? 6.291   9.809   -25.391 1.00 95.20 246 A 1 
ATOM 1997 S SD  . MET A 1 246 ? 4.990   8.550   -25.271 1.00 96.30 246 A 1 
ATOM 1998 C CE  . MET A 1 246 ? 3.529   9.574   -24.984 1.00 91.85 246 A 1 
ATOM 1999 N N   . PHE A 1 247 ? 6.776   11.930  -29.506 1.00 97.76 247 A 1 
ATOM 2000 C CA  . PHE A 1 247 ? 6.433   12.777  -30.657 1.00 97.76 247 A 1 
ATOM 2001 C C   . PHE A 1 247 ? 6.414   11.995  -31.972 1.00 97.92 247 A 1 
ATOM 2002 O O   . PHE A 1 247 ? 5.522   12.201  -32.800 1.00 97.57 247 A 1 
ATOM 2003 C CB  . PHE A 1 247 ? 7.416   13.951  -30.777 1.00 97.57 247 A 1 
ATOM 2004 C CG  . PHE A 1 247 ? 7.190   15.055  -29.770 1.00 97.40 247 A 1 
ATOM 2005 C CD1 . PHE A 1 247 ? 6.140   15.967  -29.957 1.00 95.10 247 A 1 
ATOM 2006 C CD2 . PHE A 1 247 ? 8.021   15.171  -28.646 1.00 95.85 247 A 1 
ATOM 2007 C CE1 . PHE A 1 247 ? 5.907   16.977  -29.010 1.00 94.69 247 A 1 
ATOM 2008 C CE2 . PHE A 1 247 ? 7.790   16.178  -27.695 1.00 94.88 247 A 1 
ATOM 2009 C CZ  . PHE A 1 247 ? 6.728   17.078  -27.872 1.00 95.60 247 A 1 
ATOM 2010 N N   . GLU A 1 248 ? 7.393   11.119  -32.173 1.00 97.81 248 A 1 
ATOM 2011 C CA  . GLU A 1 248 ? 7.472   10.268  -33.358 1.00 97.91 248 A 1 
ATOM 2012 C C   . GLU A 1 248 ? 6.310   9.265   -33.403 1.00 98.16 248 A 1 
ATOM 2013 O O   . GLU A 1 248 ? 5.600   9.202   -34.409 1.00 97.91 248 A 1 
ATOM 2014 C CB  . GLU A 1 248 ? 8.845   9.586   -33.390 1.00 97.69 248 A 1 
ATOM 2015 C CG  . GLU A 1 248 ? 9.058   8.807   -34.694 1.00 92.04 248 A 1 
ATOM 2016 C CD  . GLU A 1 248 ? 10.461  8.198   -34.820 1.00 89.67 248 A 1 
ATOM 2017 O OE1 . GLU A 1 248 ? 10.687  7.516   -35.847 1.00 79.70 248 A 1 
ATOM 2018 O OE2 . GLU A 1 248 ? 11.307  8.440   -33.929 1.00 82.81 248 A 1 
ATOM 2019 N N   . ALA A 1 249 ? 6.047   8.569   -32.301 1.00 97.83 249 A 1 
ATOM 2020 C CA  . ALA A 1 249 ? 4.958   7.606   -32.175 1.00 98.01 249 A 1 
ATOM 2021 C C   . ALA A 1 249 ? 3.600   8.243   -32.484 1.00 98.29 249 A 1 
ATOM 2022 O O   . ALA A 1 249 ? 2.832   7.695   -33.268 1.00 98.30 249 A 1 
ATOM 2023 C CB  . ALA A 1 249 ? 4.981   7.009   -30.764 1.00 98.00 249 A 1 
ATOM 2024 N N   . PHE A 1 250 ? 3.323   9.430   -31.947 1.00 98.23 250 A 1 
ATOM 2025 C CA  . PHE A 1 250 ? 2.051   10.120  -32.181 1.00 98.38 250 A 1 
ATOM 2026 C C   . PHE A 1 250 ? 1.861   10.500  -33.655 1.00 98.41 250 A 1 
ATOM 2027 O O   . PHE A 1 250 ? 0.755   10.373  -34.172 1.00 97.93 250 A 1 
ATOM 2028 C CB  . PHE A 1 250 ? 1.943   11.357  -31.276 1.00 98.29 250 A 1 
ATOM 2029 C CG  . PHE A 1 250 ? 1.390   11.090  -29.886 1.00 98.20 250 A 1 
ATOM 2030 C CD1 . PHE A 1 250 ? 1.813   9.990   -29.116 1.00 96.48 250 A 1 
ATOM 2031 C CD2 . PHE A 1 250 ? 0.408   11.954  -29.365 1.00 96.48 250 A 1 
ATOM 2032 C CE1 . PHE A 1 250 ? 1.261   9.751   -27.850 1.00 95.58 250 A 1 
ATOM 2033 C CE2 . PHE A 1 250 ? -0.143  11.720  -28.094 1.00 95.70 250 A 1 
ATOM 2034 C CZ  . PHE A 1 250 ? 0.280   10.617  -27.335 1.00 96.93 250 A 1 
ATOM 2035 N N   . ARG A 1 251 ? 2.930   10.921  -34.358 1.00 98.31 251 A 1 
ATOM 2036 C CA  . ARG A 1 251 ? 2.869   11.186  -35.810 1.00 98.19 251 A 1 
ATOM 2037 C C   . ARG A 1 251 ? 2.579   9.904   -36.586 1.00 98.27 251 A 1 
ATOM 2038 O O   . ARG A 1 251 ? 1.629   9.880   -37.363 1.00 98.00 251 A 1 
ATOM 2039 C CB  . ARG A 1 251 ? 4.168   11.842  -36.306 1.00 98.06 251 A 1 
ATOM 2040 C CG  . ARG A 1 251 ? 4.336   13.276  -35.777 1.00 96.16 251 A 1 
ATOM 2041 C CD  . ARG A 1 251 ? 5.662   13.873  -36.256 1.00 95.18 251 A 1 
ATOM 2042 N NE  . ARG A 1 251 ? 5.976   15.133  -35.547 1.00 92.67 251 A 1 
ATOM 2043 C CZ  . ARG A 1 251 ? 6.978   15.348  -34.714 1.00 90.49 251 A 1 
ATOM 2044 N NH1 . ARG A 1 251 ? 7.863   14.428  -34.423 1.00 82.14 251 A 1 
ATOM 2045 N NH2 . ARG A 1 251 ? 7.123   16.506  -34.140 1.00 85.62 251 A 1 
ATOM 2046 N N   . ILE A 1 252 ? 3.329   8.832   -36.312 1.00 98.29 252 A 1 
ATOM 2047 C CA  . ILE A 1 252 ? 3.153   7.537   -36.984 1.00 98.29 252 A 1 
ATOM 2048 C C   . ILE A 1 252 ? 1.737   7.002   -36.752 1.00 98.40 252 A 1 
ATOM 2049 O O   . ILE A 1 252 ? 1.068   6.609   -37.705 1.00 98.10 252 A 1 
ATOM 2050 C CB  . ILE A 1 252 ? 4.216   6.520   -36.503 1.00 98.26 252 A 1 
ATOM 2051 C CG1 . ILE A 1 252 ? 5.636   6.964   -36.924 1.00 97.66 252 A 1 
ATOM 2052 C CG2 . ILE A 1 252 ? 3.924   5.111   -37.066 1.00 97.57 252 A 1 
ATOM 2053 C CD1 . ILE A 1 252 ? 6.750   6.163   -36.241 1.00 96.53 252 A 1 
ATOM 2054 N N   . LEU A 1 253 ? 1.252   6.999   -35.512 1.00 98.10 253 A 1 
ATOM 2055 C CA  . LEU A 1 253 ? -0.073  6.490   -35.161 1.00 98.12 253 A 1 
ATOM 2056 C C   . LEU A 1 253 ? -1.186  7.306   -35.828 1.00 98.15 253 A 1 
ATOM 2057 O O   . LEU A 1 253 ? -2.113  6.725   -36.395 1.00 98.08 253 A 1 
ATOM 2058 C CB  . LEU A 1 253 ? -0.218  6.495   -33.632 1.00 98.31 253 A 1 
ATOM 2059 C CG  . LEU A 1 253 ? 0.630   5.430   -32.912 1.00 98.10 253 A 1 
ATOM 2060 C CD1 . LEU A 1 253 ? 0.653   5.734   -31.414 1.00 97.28 253 A 1 
ATOM 2061 C CD2 . LEU A 1 253 ? 0.065   4.026   -33.124 1.00 97.59 253 A 1 
ATOM 2062 N N   . LYS A 1 254 ? -1.063  8.645   -35.833 1.00 98.32 254 A 1 
ATOM 2063 C CA  . LYS A 1 254 ? -2.017  9.543   -36.494 1.00 98.24 254 A 1 
ATOM 2064 C C   . LYS A 1 254 ? -2.075  9.303   -38.002 1.00 98.17 254 A 1 
ATOM 2065 O O   . LYS A 1 254 ? -3.168  9.164   -38.552 1.00 97.78 254 A 1 
ATOM 2066 C CB  . LYS A 1 254 ? -1.639  10.990  -36.153 1.00 98.04 254 A 1 
ATOM 2067 C CG  . LYS A 1 254 ? -2.690  11.982  -36.656 1.00 96.85 254 A 1 
ATOM 2068 C CD  . LYS A 1 254 ? -2.266  13.400  -36.270 1.00 95.56 254 A 1 
ATOM 2069 C CE  . LYS A 1 254 ? -3.285  14.395  -36.821 1.00 91.00 254 A 1 
ATOM 2070 N NZ  . LYS A 1 254 ? -2.852  15.775  -36.530 1.00 86.07 254 A 1 
ATOM 2071 N N   . ASP A 1 255 ? -0.921  9.184   -38.658 1.00 98.14 255 A 1 
ATOM 2072 C CA  . ASP A 1 255 ? -0.826  8.891   -40.093 1.00 97.95 255 A 1 
ATOM 2073 C C   . ASP A 1 255 ? -1.390  7.503   -40.444 1.00 97.89 255 A 1 
ATOM 2074 O O   . ASP A 1 255 ? -1.784  7.255   -41.586 1.00 96.75 255 A 1 
ATOM 2075 C CB  . ASP A 1 255 ? 0.641   9.004   -40.546 1.00 97.65 255 A 1 
ATOM 2076 C CG  . ASP A 1 255 ? 1.193   10.437  -40.573 1.00 95.82 255 A 1 
ATOM 2077 O OD1 . ASP A 1 255 ? 0.394   11.400  -40.492 1.00 91.99 255 A 1 
ATOM 2078 O OD2 . ASP A 1 255 ? 2.428   10.566  -40.744 1.00 92.57 255 A 1 
ATOM 2079 N N   . ASN A 1 256 ? -1.480  6.605   -39.467 1.00 98.01 256 A 1 
ATOM 2080 C CA  . ASN A 1 256 ? -2.058  5.267   -39.595 1.00 97.92 256 A 1 
ATOM 2081 C C   . ASN A 1 256 ? -3.508  5.161   -39.092 1.00 98.12 256 A 1 
ATOM 2082 O O   . ASN A 1 256 ? -4.035  4.051   -39.037 1.00 97.09 256 A 1 
ATOM 2083 C CB  . ASN A 1 256 ? -1.116  4.235   -38.954 1.00 97.71 256 A 1 
ATOM 2084 C CG  . ASN A 1 256 ? 0.110   3.975   -39.802 1.00 97.19 256 A 1 
ATOM 2085 O OD1 . ASN A 1 256 ? 0.127   3.105   -40.661 1.00 89.58 256 A 1 
ATOM 2086 N ND2 . ASN A 1 256 ? 1.179   4.696   -39.596 1.00 90.45 256 A 1 
ATOM 2087 N N   . GLY A 1 257 ? -4.163  6.277   -38.769 1.00 97.57 257 A 1 
ATOM 2088 C CA  . GLY A 1 257 ? -5.608  6.325   -38.519 1.00 97.56 257 A 1 
ATOM 2089 C C   . GLY A 1 257 ? -6.046  6.511   -37.067 1.00 98.09 257 A 1 
ATOM 2090 O O   . GLY A 1 257 ? -7.252  6.606   -36.836 1.00 97.14 257 A 1 
ATOM 2091 N N   . ALA A 1 258 ? -5.125  6.621   -36.104 1.00 97.67 258 A 1 
ATOM 2092 C CA  . ALA A 1 258 ? -5.488  6.964   -34.730 1.00 98.04 258 A 1 
ATOM 2093 C C   . ALA A 1 258 ? -6.100  8.377   -34.660 1.00 98.11 258 A 1 
ATOM 2094 O O   . ALA A 1 258 ? -5.598  9.320   -35.287 1.00 97.67 258 A 1 
ATOM 2095 C CB  . ALA A 1 258 ? -4.275  6.824   -33.807 1.00 98.02 258 A 1 
ATOM 2096 N N   . LYS A 1 259 ? -7.174  8.530   -33.879 1.00 98.28 259 A 1 
ATOM 2097 C CA  . LYS A 1 259 ? -7.914  9.789   -33.685 1.00 98.27 259 A 1 
ATOM 2098 C C   . LYS A 1 259 ? -7.778  10.313  -32.262 1.00 98.38 259 A 1 
ATOM 2099 O O   . LYS A 1 259 ? -7.472  11.490  -32.080 1.00 97.82 259 A 1 
ATOM 2100 C CB  . LYS A 1 259 ? -9.391  9.585   -34.036 1.00 98.07 259 A 1 
ATOM 2101 C CG  . LYS A 1 259 ? -9.624  9.192   -35.501 1.00 97.11 259 A 1 
ATOM 2102 C CD  . LYS A 1 259 ? -11.121 8.980   -35.728 1.00 94.90 259 A 1 
ATOM 2103 C CE  . LYS A 1 259 ? -11.386 8.380   -37.104 1.00 91.80 259 A 1 
ATOM 2104 N NZ  . LYS A 1 259 ? -12.733 7.745   -37.128 1.00 83.74 259 A 1 
ATOM 2105 N N   . ASP A 1 260 ? -7.972  9.438   -31.289 1.00 98.24 260 A 1 
ATOM 2106 C CA  . ASP A 1 260 ? -7.968  9.762   -29.870 1.00 98.41 260 A 1 
ATOM 2107 C C   . ASP A 1 260 ? -6.723  9.176   -29.203 1.00 98.53 260 A 1 
ATOM 2108 O O   . ASP A 1 260 ? -6.481  7.968   -29.252 1.00 97.98 260 A 1 
ATOM 2109 C CB  . ASP A 1 260 ? -9.257  9.240   -29.219 1.00 98.13 260 A 1 
ATOM 2110 C CG  . ASP A 1 260 ? -10.498 9.951   -29.761 1.00 97.60 260 A 1 
ATOM 2111 O OD1 . ASP A 1 260 ? -10.460 11.201  -29.821 1.00 94.38 260 A 1 
ATOM 2112 O OD2 . ASP A 1 260 ? -11.463 9.250   -30.124 1.00 94.89 260 A 1 
ATOM 2113 N N   . PHE A 1 261 ? -5.922  10.035  -28.582 1.00 98.47 261 A 1 
ATOM 2114 C CA  . PHE A 1 261 ? -4.633  9.676   -28.014 1.00 98.52 261 A 1 
ATOM 2115 C C   . PHE A 1 261 ? -4.663  9.727   -26.493 1.00 98.57 261 A 1 
ATOM 2116 O O   . PHE A 1 261 ? -5.118  10.708  -25.896 1.00 98.18 261 A 1 
ATOM 2117 C CB  . PHE A 1 261 ? -3.546  10.586  -28.586 1.00 98.42 261 A 1 
ATOM 2118 C CG  . PHE A 1 261 ? -3.245  10.328  -30.049 1.00 98.55 261 A 1 
ATOM 2119 C CD1 . PHE A 1 261 ? -2.141  9.536   -30.408 1.00 97.79 261 A 1 
ATOM 2120 C CD2 . PHE A 1 261 ? -4.085  10.846  -31.051 1.00 97.96 261 A 1 
ATOM 2121 C CE1 . PHE A 1 261 ? -1.878  9.258   -31.755 1.00 97.54 261 A 1 
ATOM 2122 C CE2 . PHE A 1 261 ? -3.828  10.559  -32.404 1.00 97.58 261 A 1 
ATOM 2123 C CZ  . PHE A 1 261 ? -2.726  9.764   -32.753 1.00 98.02 261 A 1 
ATOM 2124 N N   . GLY A 1 262 ? -4.112  8.688   -25.875 1.00 98.05 262 A 1 
ATOM 2125 C CA  . GLY A 1 262 ? -3.822  8.627   -24.451 1.00 98.07 262 A 1 
ATOM 2126 C C   . GLY A 1 262 ? -2.334  8.778   -24.153 1.00 98.24 262 A 1 
ATOM 2127 O O   . GLY A 1 262 ? -1.481  8.354   -24.930 1.00 97.91 262 A 1 
ATOM 2128 N N   . ILE A 1 263 ? -2.030  9.360   -23.005 1.00 97.58 263 A 1 
ATOM 2129 C CA  . ILE A 1 263 ? -0.678  9.393   -22.438 1.00 97.61 263 A 1 
ATOM 2130 C C   . ILE A 1 263 ? -0.720  8.667   -21.103 1.00 97.46 263 A 1 
ATOM 2131 O O   . ILE A 1 263 ? -1.568  8.969   -20.268 1.00 96.90 263 A 1 
ATOM 2132 C CB  . ILE A 1 263 ? -0.160  10.840  -22.282 1.00 97.34 263 A 1 
ATOM 2133 C CG1 . ILE A 1 263 ? -0.199  11.600  -23.626 1.00 94.79 263 A 1 
ATOM 2134 C CG2 . ILE A 1 263 ? 1.273   10.834  -21.713 1.00 94.89 263 A 1 
ATOM 2135 C CD1 . ILE A 1 263 ? 0.062   13.099  -23.473 1.00 93.81 263 A 1 
ATOM 2136 N N   . HIS A 1 264 ? 0.213   7.758   -20.882 1.00 95.62 264 A 1 
ATOM 2137 C CA  . HIS A 1 264 ? 0.351   6.994   -19.649 1.00 95.13 264 A 1 
ATOM 2138 C C   . HIS A 1 264 ? 1.753   7.183   -19.058 1.00 94.57 264 A 1 
ATOM 2139 O O   . HIS A 1 264 ? 2.733   7.208   -19.795 1.00 92.98 264 A 1 
ATOM 2140 C CB  . HIS A 1 264 ? 0.040   5.523   -19.952 1.00 94.93 264 A 1 
ATOM 2141 C CG  . HIS A 1 264 ? 0.383   4.563   -18.840 1.00 94.04 264 A 1 
ATOM 2142 N ND1 . HIS A 1 264 ? 1.648   4.105   -18.537 1.00 86.76 264 A 1 
ATOM 2143 C CD2 . HIS A 1 264 ? -0.487  3.992   -17.958 1.00 87.86 264 A 1 
ATOM 2144 C CE1 . HIS A 1 264 ? 1.542   3.277   -17.481 1.00 89.67 264 A 1 
ATOM 2145 N NE2 . HIS A 1 264 ? 0.257   3.179   -17.103 1.00 89.90 264 A 1 
ATOM 2146 N N   . ALA A 1 265 ? 1.894   7.259   -17.731 1.00 93.34 265 A 1 
ATOM 2147 C CA  . ALA A 1 265 ? 3.194   7.060   -17.081 1.00 92.39 265 A 1 
ATOM 2148 C C   . ALA A 1 265 ? 3.069   6.504   -15.664 1.00 92.33 265 A 1 
ATOM 2149 O O   . ALA A 1 265 ? 2.191   6.878   -14.898 1.00 89.88 265 A 1 
ATOM 2150 C CB  . ALA A 1 265 ? 4.007   8.360   -17.056 1.00 90.91 265 A 1 
ATOM 2151 N N   . PHE A 1 266 ? 4.028   5.660   -15.298 1.00 87.11 266 A 1 
ATOM 2152 C CA  . PHE A 1 266 ? 4.224   5.150   -13.944 1.00 84.99 266 A 1 
ATOM 2153 C C   . PHE A 1 266 ? 5.684   5.386   -13.547 1.00 85.48 266 A 1 
ATOM 2154 O O   . PHE A 1 266 ? 6.571   4.714   -14.072 1.00 80.80 266 A 1 
ATOM 2155 C CB  . PHE A 1 266 ? 3.859   3.666   -13.919 1.00 84.34 266 A 1 
ATOM 2156 C CG  . PHE A 1 266 ? 4.069   3.009   -12.569 1.00 82.35 266 A 1 
ATOM 2157 C CD1 . PHE A 1 266 ? 5.232   2.257   -12.315 1.00 78.04 266 A 1 
ATOM 2158 C CD2 . PHE A 1 266 ? 3.090   3.136   -11.573 1.00 78.72 266 A 1 
ATOM 2159 C CE1 . PHE A 1 266 ? 5.403   1.624   -11.071 1.00 75.19 266 A 1 
ATOM 2160 C CE2 . PHE A 1 266 ? 3.261   2.503   -10.330 1.00 75.43 266 A 1 
ATOM 2161 C CZ  . PHE A 1 266 ? 4.414   1.743   -10.079 1.00 80.48 266 A 1 
ATOM 2162 N N   . LEU A 1 267 ? 5.935   6.370   -12.685 1.00 86.93 267 A 1 
ATOM 2163 C CA  . LEU A 1 267 ? 7.293   6.845   -12.378 1.00 84.80 267 A 1 
ATOM 2164 C C   . LEU A 1 267 ? 7.803   6.424   -10.999 1.00 85.11 267 A 1 
ATOM 2165 O O   . LEU A 1 267 ? 9.007   6.431   -10.786 1.00 81.09 267 A 1 
ATOM 2166 C CB  . LEU A 1 267 ? 7.376   8.374   -12.546 1.00 83.32 267 A 1 
ATOM 2167 C CG  . LEU A 1 267 ? 6.967   8.927   -13.923 1.00 82.01 267 A 1 
ATOM 2168 C CD1 . LEU A 1 267 ? 7.289   10.422  -13.980 1.00 79.38 267 A 1 
ATOM 2169 C CD2 . LEU A 1 267 ? 7.682   8.245   -15.090 1.00 80.20 267 A 1 
ATOM 2170 N N   . ALA A 1 268 ? 6.916   6.072   -10.072 1.00 86.11 268 A 1 
ATOM 2171 C CA  . ALA A 1 268 ? 7.284   5.586   -8.743  1.00 85.30 268 A 1 
ATOM 2172 C C   . ALA A 1 268 ? 6.209   4.648   -8.177  1.00 86.76 268 A 1 
ATOM 2173 O O   . ALA A 1 268 ? 5.013   4.812   -8.429  1.00 84.31 268 A 1 
ATOM 2174 C CB  . ALA A 1 268 ? 7.517   6.786   -7.818  1.00 83.40 268 A 1 
ATOM 2175 N N   . SER A 1 269 ? 6.627   3.665   -7.373  1.00 86.90 269 A 1 
ATOM 2176 C CA  . SER A 1 269 ? 5.741   2.680   -6.748  1.00 86.79 269 A 1 
ATOM 2177 C C   . SER A 1 269 ? 5.625   2.911   -5.246  1.00 87.04 269 A 1 
ATOM 2178 O O   . SER A 1 269 ? 6.626   3.054   -4.555  1.00 84.98 269 A 1 
ATOM 2179 C CB  . SER A 1 269 ? 6.248   1.262   -7.034  1.00 86.76 269 A 1 
ATOM 2180 O OG  . SER A 1 269 ? 5.329   0.295   -6.545  1.00 80.63 269 A 1 
ATOM 2181 N N   . ASN A 1 270 ? 4.400   2.821   -4.728  1.00 87.90 270 A 1 
ATOM 2182 C CA  . ASN A 1 270 ? 4.111   2.904   -3.294  1.00 87.50 270 A 1 
ATOM 2183 C C   . ASN A 1 270 ? 4.638   4.180   -2.611  1.00 88.82 270 A 1 
ATOM 2184 O O   . ASN A 1 270 ? 5.267   4.121   -1.556  1.00 86.81 270 A 1 
ATOM 2185 C CB  . ASN A 1 270 ? 4.535   1.595   -2.588  1.00 86.34 270 A 1 
ATOM 2186 C CG  . ASN A 1 270 ? 3.936   1.504   -1.194  1.00 83.53 270 A 1 
ATOM 2187 O OD1 . ASN A 1 270 ? 2.746   1.283   -1.048  1.00 82.07 270 A 1 
ATOM 2188 N ND2 . ASN A 1 270 ? 4.701   1.664   -0.143  1.00 79.03 270 A 1 
ATOM 2189 N N   . THR A 1 271 ? 4.379   5.345   -3.210  1.00 89.92 271 A 1 
ATOM 2190 C CA  . THR A 1 271 ? 4.712   6.635   -2.603  1.00 89.19 271 A 1 
ATOM 2191 C C   . THR A 1 271 ? 3.769   6.924   -1.432  1.00 89.98 271 A 1 
ATOM 2192 O O   . THR A 1 271 ? 2.549   6.853   -1.574  1.00 90.16 271 A 1 
ATOM 2193 C CB  . THR A 1 271 ? 4.673   7.766   -3.636  1.00 89.97 271 A 1 
ATOM 2194 O OG1 . THR A 1 271 ? 3.386   7.902   -4.186  1.00 86.75 271 A 1 
ATOM 2195 C CG2 . THR A 1 271 ? 5.634   7.496   -4.796  1.00 86.69 271 A 1 
ATOM 2196 N N   . VAL A 1 272 ? 4.337   7.253   -0.264  1.00 87.17 272 A 1 
ATOM 2197 C CA  . VAL A 1 272 ? 3.570   7.622   0.939   1.00 86.60 272 A 1 
ATOM 2198 C C   . VAL A 1 272 ? 3.695   9.133   1.151   1.00 85.71 272 A 1 
ATOM 2199 O O   . VAL A 1 272 ? 4.363   9.607   2.061   1.00 82.56 272 A 1 
ATOM 2200 C CB  . VAL A 1 272 ? 3.962   6.769   2.167   1.00 86.14 272 A 1 
ATOM 2201 C CG1 . VAL A 1 272 ? 2.986   6.995   3.330   1.00 82.18 272 A 1 
ATOM 2202 C CG2 . VAL A 1 272 ? 3.924   5.267   1.846   1.00 84.39 272 A 1 
ATOM 2203 N N   . THR A 1 273 ? 3.135   9.895   0.214   1.00 89.17 273 A 1 
ATOM 2204 C CA  . THR A 1 273 ? 3.080   11.363  0.208   1.00 89.73 273 A 1 
ATOM 2205 C C   . THR A 1 273 ? 1.973   11.845  -0.730  1.00 91.39 273 A 1 
ATOM 2206 O O   . THR A 1 273 ? 1.753   11.253  -1.786  1.00 90.83 273 A 1 
ATOM 2207 C CB  . THR A 1 273 ? 4.423   11.989  -0.209  1.00 88.23 273 A 1 
ATOM 2208 O OG1 . THR A 1 273 ? 4.285   13.394  -0.300  1.00 86.93 273 A 1 
ATOM 2209 C CG2 . THR A 1 273 ? 4.954   11.513  -1.569  1.00 87.05 273 A 1 
ATOM 2210 N N   . ASN A 1 274 ? 1.315   12.949  -0.363  1.00 89.42 274 A 1 
ATOM 2211 C CA  . ASN A 1 274 ? 0.272   13.564  -1.189  1.00 90.36 274 A 1 
ATOM 2212 C C   . ASN A 1 274 ? 0.844   14.348  -2.386  1.00 92.21 274 A 1 
ATOM 2213 O O   . ASN A 1 274 ? 0.097   14.708  -3.291  1.00 91.80 274 A 1 
ATOM 2214 C CB  . ASN A 1 274 ? -0.607  14.449  -0.285  1.00 89.27 274 A 1 
ATOM 2215 C CG  . ASN A 1 274 ? -1.317  13.668  0.811   1.00 90.21 274 A 1 
ATOM 2216 O OD1 . ASN A 1 274 ? -1.575  12.480  0.707   1.00 84.41 274 A 1 
ATOM 2217 N ND2 . ASN A 1 274 ? -1.656  14.307  1.903   1.00 84.11 274 A 1 
ATOM 2218 N N   . GLU A 1 275 ? 2.153   14.601  -2.425  1.00 90.77 275 A 1 
ATOM 2219 C CA  . GLU A 1 275 ? 2.800   15.467  -3.423  1.00 90.70 275 A 1 
ATOM 2220 C C   . GLU A 1 275 ? 3.142   14.743  -4.737  1.00 91.76 275 A 1 
ATOM 2221 O O   . GLU A 1 275 ? 3.269   15.381  -5.782  1.00 90.66 275 A 1 
ATOM 2222 C CB  . GLU A 1 275 ? 4.081   16.061  -2.821  1.00 89.61 275 A 1 
ATOM 2223 C CG  . GLU A 1 275 ? 3.824   16.919  -1.573  1.00 83.70 275 A 1 
ATOM 2224 C CD  . GLU A 1 275 ? 5.118   17.476  -0.951  1.00 76.64 275 A 1 
ATOM 2225 O OE1 . GLU A 1 275 ? 4.995   18.363  -0.080  1.00 66.53 275 A 1 
ATOM 2226 O OE2 . GLU A 1 275 ? 6.220   17.012  -1.331  1.00 66.59 275 A 1 
ATOM 2227 N N   . TYR A 1 276 ? 3.304   13.414  -4.705  1.00 90.73 276 A 1 
ATOM 2228 C CA  . TYR A 1 276 ? 3.743   12.638  -5.871  1.00 90.64 276 A 1 
ATOM 2229 C C   . TYR A 1 276 ? 2.800   12.783  -7.067  1.00 92.56 276 A 1 
ATOM 2230 O O   . TYR A 1 276 ? 3.239   13.057  -8.179  1.00 92.66 276 A 1 
ATOM 2231 C CB  . TYR A 1 276 ? 3.883   11.157  -5.489  1.00 90.02 276 A 1 
ATOM 2232 C CG  . TYR A 1 276 ? 4.028   10.227  -6.686  1.00 87.77 276 A 1 
ATOM 2233 C CD1 . TYR A 1 276 ? 3.000   9.322   -7.015  1.00 82.90 276 A 1 
ATOM 2234 C CD2 . TYR A 1 276 ? 5.164   10.318  -7.511  1.00 83.06 276 A 1 
ATOM 2235 C CE1 . TYR A 1 276 ? 3.109   8.508   -8.160  1.00 80.67 276 A 1 
ATOM 2236 C CE2 . TYR A 1 276 ? 5.272   9.510   -8.662  1.00 79.34 276 A 1 
ATOM 2237 C CZ  . TYR A 1 276 ? 4.244   8.605   -8.987  1.00 81.84 276 A 1 
ATOM 2238 O OH  . TYR A 1 276 ? 4.346   7.834   -10.103 1.00 80.64 276 A 1 
ATOM 2239 N N   . TYR A 1 277 ? 1.507   12.594  -6.839  1.00 91.22 277 A 1 
ATOM 2240 C CA  . TYR A 1 277 ? 0.528   12.509  -7.926  1.00 92.70 277 A 1 
ATOM 2241 C C   . TYR A 1 277 ? 0.292   13.856  -8.639  1.00 94.62 277 A 1 
ATOM 2242 O O   . TYR A 1 277 ? 0.327   13.872  -9.870  1.00 94.54 277 A 1 
ATOM 2243 C CB  . TYR A 1 277 ? -0.760  11.863  -7.400  1.00 91.91 277 A 1 
ATOM 2244 C CG  . TYR A 1 277 ? -1.332  10.763  -8.273  1.00 92.53 277 A 1 
ATOM 2245 C CD1 . TYR A 1 277 ? -2.699  10.772  -8.591  1.00 88.15 277 A 1 
ATOM 2246 C CD2 . TYR A 1 277 ? -0.519  9.695   -8.703  1.00 88.32 277 A 1 
ATOM 2247 C CE1 . TYR A 1 277 ? -3.260  9.701   -9.306  1.00 85.21 277 A 1 
ATOM 2248 C CE2 . TYR A 1 277 ? -1.080  8.629   -9.424  1.00 85.24 277 A 1 
ATOM 2249 C CZ  . TYR A 1 277 ? -2.454  8.622   -9.713  1.00 89.95 277 A 1 
ATOM 2250 O OH  . TYR A 1 277 ? -3.007  7.571   -10.365 1.00 89.51 277 A 1 
ATOM 2251 N N   . PRO A 1 278 ? 0.167   15.004  -7.929  1.00 93.58 278 A 1 
ATOM 2252 C CA  . PRO A 1 278 ? 0.160   16.327  -8.561  1.00 93.91 278 A 1 
ATOM 2253 C C   . PRO A 1 278 ? 1.428   16.619  -9.376  1.00 94.56 278 A 1 
ATOM 2254 O O   . PRO A 1 278 ? 1.346   17.161  -10.477 1.00 94.87 278 A 1 
ATOM 2255 C CB  . PRO A 1 278 ? -0.009  17.329  -7.412  1.00 93.93 278 A 1 
ATOM 2256 C CG  . PRO A 1 278 ? -0.754  16.528  -6.347  1.00 93.07 278 A 1 
ATOM 2257 C CD  . PRO A 1 278 ? -0.166  15.131  -6.506  1.00 94.44 278 A 1 
ATOM 2258 N N   . LEU A 1 279 ? 2.607   16.217  -8.885  1.00 93.60 279 A 1 
ATOM 2259 C CA  . LEU A 1 279 ? 3.864   16.399  -9.620  1.00 92.77 279 A 1 
ATOM 2260 C C   . LEU A 1 279 ? 3.913   15.548  -10.898 1.00 93.81 279 A 1 
ATOM 2261 O O   . LEU A 1 279 ? 4.313   16.046  -11.953 1.00 93.77 279 A 1 
ATOM 2262 C CB  . LEU A 1 279 ? 5.045   16.086  -8.683  1.00 91.65 279 A 1 
ATOM 2263 C CG  . LEU A 1 279 ? 6.424   16.280  -9.345  1.00 80.36 279 A 1 
ATOM 2264 C CD1 . LEU A 1 279 ? 6.674   17.732  -9.763  1.00 75.31 279 A 1 
ATOM 2265 C CD2 . LEU A 1 279 ? 7.523   15.878  -8.367  1.00 75.58 279 A 1 
ATOM 2266 N N   . LEU A 1 280 ? 3.494   14.283  -10.825 1.00 92.78 280 A 1 
ATOM 2267 C CA  . LEU A 1 280 ? 3.345   13.421  -12.000 1.00 92.90 280 A 1 
ATOM 2268 C C   . LEU A 1 280 ? 2.366   14.034  -13.008 1.00 94.35 280 A 1 
ATOM 2269 O O   . LEU A 1 280 ? 2.684   14.126  -14.193 1.00 95.11 280 A 1 
ATOM 2270 C CB  . LEU A 1 280 ? 2.881   12.023  -11.542 1.00 93.16 280 A 1 
ATOM 2271 C CG  . LEU A 1 280 ? 2.519   11.072  -12.700 1.00 91.93 280 A 1 
ATOM 2272 C CD1 . LEU A 1 280 ? 3.725   10.772  -13.586 1.00 89.25 280 A 1 
ATOM 2273 C CD2 . LEU A 1 280 ? 1.979   9.759   -12.143 1.00 89.75 280 A 1 
ATOM 2274 N N   . ALA A 1 281 ? 1.205   14.489  -12.535 1.00 93.67 281 A 1 
ATOM 2275 C CA  . ALA A 1 281 ? 0.194   15.134  -13.362 1.00 94.57 281 A 1 
ATOM 2276 C C   . ALA A 1 281 ? 0.775   16.338  -14.108 1.00 95.34 281 A 1 
ATOM 2277 O O   . ALA A 1 281 ? 0.614   16.426  -15.321 1.00 96.05 281 A 1 
ATOM 2278 C CB  . ALA A 1 281 ? -0.990  15.524  -12.473 1.00 95.46 281 A 1 
ATOM 2279 N N   . LYS A 1 282 ? 1.544   17.191  -13.432 1.00 95.37 282 A 1 
ATOM 2280 C CA  . LYS A 1 282 ? 2.220   18.337  -14.052 1.00 95.20 282 A 1 
ATOM 2281 C C   . LYS A 1 282 ? 3.097   17.928  -15.234 1.00 95.61 282 A 1 
ATOM 2282 O O   . LYS A 1 282 ? 2.959   18.484  -16.321 1.00 95.80 282 A 1 
ATOM 2283 C CB  . LYS A 1 282 ? 3.009   19.095  -12.978 1.00 95.24 282 A 1 
ATOM 2284 C CG  . LYS A 1 282 ? 3.654   20.349  -13.572 1.00 93.71 282 A 1 
ATOM 2285 C CD  . LYS A 1 282 ? 4.170   21.280  -12.479 1.00 90.56 282 A 1 
ATOM 2286 C CE  . LYS A 1 282 ? 4.675   22.549  -13.164 1.00 85.90 282 A 1 
ATOM 2287 N NZ  . LYS A 1 282 ? 4.740   23.688  -12.216 1.00 77.28 282 A 1 
ATOM 2288 N N   . VAL A 1 283 ? 3.952   16.925  -15.043 1.00 94.71 283 A 1 
ATOM 2289 C CA  . VAL A 1 283 ? 4.850   16.422  -16.099 1.00 93.95 283 A 1 
ATOM 2290 C C   . VAL A 1 283 ? 4.054   15.933  -17.311 1.00 95.46 283 A 1 
ATOM 2291 O O   . VAL A 1 283 ? 4.395   16.262  -18.450 1.00 95.82 283 A 1 
ATOM 2292 C CB  . VAL A 1 283 ? 5.761   15.306  -15.542 1.00 93.42 283 A 1 
ATOM 2293 C CG1 . VAL A 1 283 ? 6.589   14.614  -16.635 1.00 91.79 283 A 1 
ATOM 2294 C CG2 . VAL A 1 283 ? 6.747   15.865  -14.511 1.00 91.66 283 A 1 
ATOM 2295 N N   . LEU A 1 284 ? 2.981   15.176  -17.090 1.00 94.88 284 A 1 
ATOM 2296 C CA  . LEU A 1 284 ? 2.169   14.620  -18.171 1.00 95.74 284 A 1 
ATOM 2297 C C   . LEU A 1 284 ? 1.306   15.675  -18.864 1.00 96.71 284 A 1 
ATOM 2298 O O   . LEU A 1 284 ? 1.161   15.631  -20.083 1.00 97.07 284 A 1 
ATOM 2299 C CB  . LEU A 1 284 ? 1.305   13.468  -17.637 1.00 96.18 284 A 1 
ATOM 2300 C CG  . LEU A 1 284 ? 2.101   12.254  -17.126 1.00 95.12 284 A 1 
ATOM 2301 C CD1 . LEU A 1 284 ? 1.126   11.133  -16.780 1.00 92.80 284 A 1 
ATOM 2302 C CD2 . LEU A 1 284 ? 3.106   11.742  -18.155 1.00 92.50 284 A 1 
ATOM 2303 N N   . PHE A 1 285 ? 0.773   16.646  -18.135 1.00 96.06 285 A 1 
ATOM 2304 C CA  . PHE A 1 285 ? -0.040  17.722  -18.704 1.00 96.85 285 A 1 
ATOM 2305 C C   . PHE A 1 285 ? 0.806   18.661  -19.569 1.00 97.26 285 A 1 
ATOM 2306 O O   . PHE A 1 285 ? 0.403   19.005  -20.680 1.00 97.36 285 A 1 
ATOM 2307 C CB  . PHE A 1 285 ? -0.772  18.476  -17.588 1.00 97.20 285 A 1 
ATOM 2308 C CG  . PHE A 1 285 ? -1.745  17.674  -16.731 1.00 97.59 285 A 1 
ATOM 2309 C CD1 . PHE A 1 285 ? -2.150  16.370  -17.065 1.00 96.38 285 A 1 
ATOM 2310 C CD2 . PHE A 1 285 ? -2.253  18.266  -15.555 1.00 96.52 285 A 1 
ATOM 2311 C CE1 . PHE A 1 285 ? -3.034  15.660  -16.232 1.00 96.28 285 A 1 
ATOM 2312 C CE2 . PHE A 1 285 ? -3.141  17.559  -14.726 1.00 96.06 285 A 1 
ATOM 2313 C CZ  . PHE A 1 285 ? -3.528  16.252  -15.059 1.00 97.08 285 A 1 
ATOM 2314 N N   . GLU A 1 286 ? 2.020   19.000  -19.132 1.00 96.73 286 A 1 
ATOM 2315 C CA  . GLU A 1 286 ? 2.969   19.768  -19.945 1.00 96.47 286 A 1 
ATOM 2316 C C   . GLU A 1 286 ? 3.370   19.017  -21.226 1.00 96.91 286 A 1 
ATOM 2317 O O   . GLU A 1 286 ? 3.467   19.626  -22.299 1.00 96.81 286 A 1 
ATOM 2318 C CB  . GLU A 1 286 ? 4.229   20.084  -19.124 1.00 96.43 286 A 1 
ATOM 2319 C CG  . GLU A 1 286 ? 4.010   21.155  -18.037 1.00 94.98 286 A 1 
ATOM 2320 C CD  . GLU A 1 286 ? 5.277   21.428  -17.201 1.00 94.56 286 A 1 
ATOM 2321 O OE1 . GLU A 1 286 ? 5.200   22.274  -16.279 1.00 88.51 286 A 1 
ATOM 2322 O OE2 . GLU A 1 286 ? 6.341   20.832  -17.503 1.00 89.37 286 A 1 
ATOM 2323 N N   . LEU A 1 287 ? 3.587   17.701  -21.144 1.00 96.21 287 A 1 
ATOM 2324 C CA  . LEU A 1 287 ? 3.844   16.858  -22.316 1.00 96.56 287 A 1 
ATOM 2325 C C   . LEU A 1 287 ? 2.629   16.823  -23.254 1.00 97.41 287 A 1 
ATOM 2326 O O   . LEU A 1 287 ? 2.795   16.990  -24.462 1.00 97.60 287 A 1 
ATOM 2327 C CB  . LEU A 1 287 ? 4.253   15.446  -21.851 1.00 96.76 287 A 1 
ATOM 2328 C CG  . LEU A 1 287 ? 4.495   14.454  -23.007 1.00 96.24 287 A 1 
ATOM 2329 C CD1 . LEU A 1 287 ? 5.657   14.874  -23.904 1.00 94.72 287 A 1 
ATOM 2330 C CD2 . LEU A 1 287 ? 4.797   13.069  -22.437 1.00 95.12 287 A 1 
ATOM 2331 N N   . ALA A 1 288 ? 1.421   16.673  -22.725 1.00 97.22 288 A 1 
ATOM 2332 C CA  . ALA A 1 288 ? 0.177   16.643  -23.493 1.00 97.59 288 A 1 
ATOM 2333 C C   . ALA A 1 288 ? -0.029  17.920  -24.318 1.00 97.84 288 A 1 
ATOM 2334 O O   . ALA A 1 288 ? -0.330  17.853  -25.512 1.00 97.83 288 A 1 
ATOM 2335 C CB  . ALA A 1 288 ? -0.985  16.425  -22.517 1.00 97.73 288 A 1 
ATOM 2336 N N   . VAL A 1 289 ? 0.207   19.088  -23.713 1.00 98.07 289 A 1 
ATOM 2337 C CA  . VAL A 1 289 ? 0.129   20.382  -24.408 1.00 98.06 289 A 1 
ATOM 2338 C C   . VAL A 1 289 ? 1.140   20.455  -25.555 1.00 98.00 289 A 1 
ATOM 2339 O O   . VAL A 1 289 ? 0.790   20.884  -26.661 1.00 97.81 289 A 1 
ATOM 2340 C CB  . VAL A 1 289 ? 0.330   21.541  -23.411 1.00 98.07 289 A 1 
ATOM 2341 C CG1 . VAL A 1 289 ? 0.482   22.897  -24.115 1.00 96.75 289 A 1 
ATOM 2342 C CG2 . VAL A 1 289 ? -0.864  21.651  -22.458 1.00 96.42 289 A 1 
ATOM 2343 N N   . LYS A 1 290 ? 2.385   20.007  -25.341 1.00 97.95 290 A 1 
ATOM 2344 C CA  . LYS A 1 290 ? 3.422   19.977  -26.388 1.00 97.75 290 A 1 
ATOM 2345 C C   . LYS A 1 290 ? 3.047   19.025  -27.524 1.00 97.93 290 A 1 
ATOM 2346 O O   . LYS A 1 290 ? 3.084   19.432  -28.687 1.00 97.51 290 A 1 
ATOM 2347 C CB  . LYS A 1 290 ? 4.776   19.593  -25.782 1.00 97.44 290 A 1 
ATOM 2348 C CG  . LYS A 1 290 ? 5.357   20.690  -24.878 1.00 95.08 290 A 1 
ATOM 2349 C CD  . LYS A 1 290 ? 6.592   20.157  -24.141 1.00 91.86 290 A 1 
ATOM 2350 C CE  . LYS A 1 290 ? 7.090   21.194  -23.131 1.00 85.53 290 A 1 
ATOM 2351 N NZ  . LYS A 1 290 ? 8.163   20.639  -22.268 1.00 76.65 290 A 1 
ATOM 2352 N N   . LEU A 1 291 ? 2.614   17.806  -27.213 1.00 97.59 291 A 1 
ATOM 2353 C CA  . LEU A 1 291 ? 2.187   16.813  -28.201 1.00 97.56 291 A 1 
ATOM 2354 C C   . LEU A 1 291 ? 1.020   17.333  -29.045 1.00 97.62 291 A 1 
ATOM 2355 O O   . LEU A 1 291 ? 1.086   17.267  -30.274 1.00 97.40 291 A 1 
ATOM 2356 C CB  . LEU A 1 291 ? 1.811   15.496  -27.493 1.00 97.75 291 A 1 
ATOM 2357 C CG  . LEU A 1 291 ? 3.024   14.678  -27.011 1.00 97.23 291 A 1 
ATOM 2358 C CD1 . LEU A 1 291 ? 2.564   13.572  -26.070 1.00 95.61 291 A 1 
ATOM 2359 C CD2 . LEU A 1 291 ? 3.763   14.015  -28.180 1.00 96.12 291 A 1 
ATOM 2360 N N   . LYS A 1 292 ? -0.003  17.939  -28.426 1.00 98.09 292 A 1 
ATOM 2361 C CA  . LYS A 1 292 ? -1.117  18.579  -29.146 1.00 97.96 292 A 1 
ATOM 2362 C C   . LYS A 1 292 ? -0.615  19.655  -30.109 1.00 97.90 292 A 1 
ATOM 2363 O O   . LYS A 1 292 ? -1.000  19.652  -31.278 1.00 97.31 292 A 1 
ATOM 2364 C CB  . LYS A 1 292 ? -2.123  19.154  -28.136 1.00 97.82 292 A 1 
ATOM 2365 C CG  . LYS A 1 292 ? -3.313  19.862  -28.814 1.00 97.34 292 A 1 
ATOM 2366 C CD  . LYS A 1 292 ? -4.249  20.487  -27.771 1.00 95.38 292 A 1 
ATOM 2367 C CE  . LYS A 1 292 ? -5.397  21.256  -28.428 1.00 90.48 292 A 1 
ATOM 2368 N NZ  . LYS A 1 292 ? -6.273  21.898  -27.411 1.00 84.60 292 A 1 
ATOM 2369 N N   . LYS A 1 293 ? 0.251   20.565  -29.651 1.00 97.55 293 A 1 
ATOM 2370 C CA  . LYS A 1 293 ? 0.756   21.687  -30.464 1.00 97.15 293 A 1 
ATOM 2371 C C   . LYS A 1 293 ? 1.609   21.224  -31.646 1.00 97.08 293 A 1 
ATOM 2372 O O   . LYS A 1 293 ? 1.464   21.752  -32.742 1.00 96.35 293 A 1 
ATOM 2373 C CB  . LYS A 1 293 ? 1.540   22.673  -29.574 1.00 97.12 293 A 1 
ATOM 2374 C CG  . LYS A 1 293 ? 0.592   23.527  -28.719 1.00 95.17 293 A 1 
ATOM 2375 C CD  . LYS A 1 293 ? 1.344   24.455  -27.744 1.00 92.74 293 A 1 
ATOM 2376 C CE  . LYS A 1 293 ? 0.288   25.273  -26.989 1.00 90.22 293 A 1 
ATOM 2377 N NZ  . LYS A 1 293 ? 0.824   26.121  -25.899 1.00 83.33 293 A 1 
ATOM 2378 N N   . GLU A 1 294 ? 2.477   20.241  -31.445 1.00 97.67 294 A 1 
ATOM 2379 C CA  . GLU A 1 294 ? 3.468   19.829  -32.449 1.00 97.29 294 A 1 
ATOM 2380 C C   . GLU A 1 294 ? 2.972   18.743  -33.412 1.00 97.53 294 A 1 
ATOM 2381 O O   . GLU A 1 294 ? 3.427   18.675  -34.557 1.00 96.02 294 A 1 
ATOM 2382 C CB  . GLU A 1 294 ? 4.739   19.349  -31.746 1.00 96.27 294 A 1 
ATOM 2383 C CG  . GLU A 1 294 ? 5.490   20.489  -31.043 1.00 88.49 294 A 1 
ATOM 2384 C CD  . GLU A 1 294 ? 6.845   20.030  -30.501 1.00 83.94 294 A 1 
ATOM 2385 O OE1 . GLU A 1 294 ? 7.246   20.552  -29.439 1.00 75.63 294 A 1 
ATOM 2386 O OE2 . GLU A 1 294 ? 7.481   19.178  -31.167 1.00 75.56 294 A 1 
ATOM 2387 N N   . THR A 1 295 ? 2.055   17.888  -32.975 1.00 97.19 295 A 1 
ATOM 2388 C CA  . THR A 1 295 ? 1.528   16.779  -33.792 1.00 97.08 295 A 1 
ATOM 2389 C C   . THR A 1 295 ? 0.091   17.021  -34.248 1.00 97.26 295 A 1 
ATOM 2390 O O   . THR A 1 295 ? -0.376  16.403  -35.210 1.00 96.43 295 A 1 
ATOM 2391 C CB  . THR A 1 295 ? 1.640   15.432  -33.060 1.00 97.05 295 A 1 
ATOM 2392 O OG1 . THR A 1 295 ? 0.676   15.350  -32.040 1.00 95.65 295 A 1 
ATOM 2393 C CG2 . THR A 1 295 ? 3.019   15.187  -32.439 1.00 94.87 295 A 1 
ATOM 2394 N N   . GLY A 1 296 ? -0.635  17.939  -33.593 1.00 97.12 296 A 1 
ATOM 2395 C CA  . GLY A 1 296 ? -2.066  18.144  -33.793 1.00 97.00 296 A 1 
ATOM 2396 C C   . GLY A 1 296 ? -2.918  16.940  -33.379 1.00 97.57 296 A 1 
ATOM 2397 O O   . GLY A 1 296 ? -4.034  16.807  -33.880 1.00 96.34 296 A 1 
ATOM 2398 N N   . ALA A 1 297 ? -2.398  16.045  -32.548 1.00 97.19 297 A 1 
ATOM 2399 C CA  . ALA A 1 297 ? -3.140  14.918  -31.997 1.00 97.45 297 A 1 
ATOM 2400 C C   . ALA A 1 297 ? -4.208  15.410  -31.004 1.00 97.86 297 A 1 
ATOM 2401 O O   . ALA A 1 297 ? -3.976  16.353  -30.245 1.00 97.33 297 A 1 
ATOM 2402 C CB  . ALA A 1 297 ? -2.158  13.941  -31.337 1.00 97.00 297 A 1 
ATOM 2403 N N   . HIS A 1 298 ? -5.375  14.773  -31.007 1.00 97.96 298 A 1 
ATOM 2404 C CA  . HIS A 1 298 ? -6.403  14.993  -29.999 1.00 98.19 298 A 1 
ATOM 2405 C C   . HIS A 1 298 ? -6.069  14.161  -28.759 1.00 98.36 298 A 1 
ATOM 2406 O O   . HIS A 1 298 ? -6.113  12.936  -28.810 1.00 97.99 298 A 1 
ATOM 2407 C CB  . HIS A 1 298 ? -7.779  14.643  -30.585 1.00 97.99 298 A 1 
ATOM 2408 C CG  . HIS A 1 298 ? -8.889  14.748  -29.570 1.00 97.56 298 A 1 
ATOM 2409 N ND1 . HIS A 1 298 ? -9.721  13.725  -29.173 1.00 89.11 298 A 1 
ATOM 2410 C CD2 . HIS A 1 298 ? -9.236  15.858  -28.850 1.00 91.72 298 A 1 
ATOM 2411 C CE1 . HIS A 1 298 ? -10.552 14.206  -28.235 1.00 92.78 298 A 1 
ATOM 2412 N NE2 . HIS A 1 298 ? -10.294 15.507  -28.003 1.00 94.08 298 A 1 
ATOM 2413 N N   . ILE A 1 299 ? -5.709  14.821  -27.658 1.00 98.26 299 A 1 
ATOM 2414 C CA  . ILE A 1 299 ? -5.433  14.134  -26.394 1.00 98.37 299 A 1 
ATOM 2415 C C   . ILE A 1 299 ? -6.766  13.912  -25.674 1.00 98.49 299 A 1 
ATOM 2416 O O   . ILE A 1 299 ? -7.316  14.846  -25.096 1.00 98.23 299 A 1 
ATOM 2417 C CB  . ILE A 1 299 ? -4.418  14.906  -25.527 1.00 98.16 299 A 1 
ATOM 2418 C CG1 . ILE A 1 299 ? -3.159  15.372  -26.295 1.00 97.04 299 A 1 
ATOM 2419 C CG2 . ILE A 1 299 ? -4.032  14.057  -24.310 1.00 97.60 299 A 1 
ATOM 2420 C CD1 . ILE A 1 299 ? -2.376  14.274  -27.013 1.00 93.69 299 A 1 
ATOM 2421 N N   . ALA A 1 300 ? -7.282  12.693  -25.736 1.00 98.29 300 A 1 
ATOM 2422 C CA  . ALA A 1 300 ? -8.567  12.332  -25.142 1.00 98.37 300 A 1 
ATOM 2423 C C   . ALA A 1 300 ? -8.451  12.053  -23.635 1.00 98.53 300 A 1 
ATOM 2424 O O   . ALA A 1 300 ? -9.356  12.385  -22.867 1.00 98.15 300 A 1 
ATOM 2425 C CB  . ALA A 1 300 ? -9.115  11.121  -25.903 1.00 98.18 300 A 1 
ATOM 2426 N N   . PHE A 1 301 ? -7.336  11.466  -23.198 1.00 98.40 301 A 1 
ATOM 2427 C CA  . PHE A 1 301 ? -7.118  11.136  -21.791 1.00 98.47 301 A 1 
ATOM 2428 C C   . PHE A 1 301 ? -5.646  11.135  -21.376 1.00 98.54 301 A 1 
ATOM 2429 O O   . PHE A 1 301 ? -4.737  10.936  -22.182 1.00 98.38 301 A 1 
ATOM 2430 C CB  . PHE A 1 301 ? -7.779  9.792   -21.459 1.00 98.44 301 A 1 
ATOM 2431 C CG  . PHE A 1 301 ? -7.183  8.597   -22.171 1.00 98.58 301 A 1 
ATOM 2432 C CD1 . PHE A 1 301 ? -7.717  8.169   -23.401 1.00 98.07 301 A 1 
ATOM 2433 C CD2 . PHE A 1 301 ? -6.108  7.897   -21.596 1.00 98.08 301 A 1 
ATOM 2434 C CE1 . PHE A 1 301 ? -7.182  7.048   -24.050 1.00 97.83 301 A 1 
ATOM 2435 C CE2 . PHE A 1 301 ? -5.569  6.775   -22.246 1.00 97.82 301 A 1 
ATOM 2436 C CZ  . PHE A 1 301 ? -6.109  6.348   -23.471 1.00 98.07 301 A 1 
ATOM 2437 N N   . ILE A 1 302 ? -5.427  11.308  -20.080 1.00 98.06 302 A 1 
ATOM 2438 C CA  . ILE A 1 302 ? -4.124  11.144  -19.438 1.00 98.18 302 A 1 
ATOM 2439 C C   . ILE A 1 302 ? -4.287  10.161  -18.280 1.00 98.12 302 A 1 
ATOM 2440 O O   . ILE A 1 302 ? -5.045  10.403  -17.340 1.00 97.91 302 A 1 
ATOM 2441 C CB  . ILE A 1 302 ? -3.539  12.503  -19.006 1.00 98.16 302 A 1 
ATOM 2442 C CG1 . ILE A 1 302 ? -3.320  13.406  -20.244 1.00 97.19 302 A 1 
ATOM 2443 C CG2 . ILE A 1 302 ? -2.213  12.282  -18.258 1.00 97.56 302 A 1 
ATOM 2444 C CD1 . ILE A 1 302 ? -2.996  14.860  -19.911 1.00 95.36 302 A 1 
ATOM 2445 N N   . ASN A 1 303 ? -3.564  9.054   -18.362 1.00 97.44 303 A 1 
ATOM 2446 C CA  . ASN A 1 303 ? -3.569  7.996   -17.366 1.00 97.12 303 A 1 
ATOM 2447 C C   . ASN A 1 303 ? -2.359  8.159   -16.434 1.00 96.25 303 A 1 
ATOM 2448 O O   . ASN A 1 303 ? -1.213  7.957   -16.831 1.00 94.95 303 A 1 
ATOM 2449 C CB  . ASN A 1 303 ? -3.635  6.648   -18.098 1.00 97.06 303 A 1 
ATOM 2450 C CG  . ASN A 1 303 ? -3.788  5.463   -17.167 1.00 96.47 303 A 1 
ATOM 2451 O OD1 . ASN A 1 303 ? -3.682  5.568   -15.952 1.00 92.56 303 A 1 
ATOM 2452 N ND2 . ASN A 1 303 ? -4.048  4.301   -17.715 1.00 92.95 303 A 1 
ATOM 2453 N N   . LEU A 1 304 ? -2.625  8.542   -15.193 1.00 95.77 304 A 1 
ATOM 2454 C CA  . LEU A 1 304 ? -1.621  8.746   -14.145 1.00 94.37 304 A 1 
ATOM 2455 C C   . LEU A 1 304 ? -1.128  7.419   -13.539 1.00 92.44 304 A 1 
ATOM 2456 O O   . LEU A 1 304 ? -0.291  7.434   -12.636 1.00 88.61 304 A 1 
ATOM 2457 C CB  . LEU A 1 304 ? -2.179  9.698   -13.070 1.00 94.95 304 A 1 
ATOM 2458 C CG  . LEU A 1 304 ? -2.705  11.060  -13.564 1.00 94.91 304 A 1 
ATOM 2459 C CD1 . LEU A 1 304 ? -3.222  11.876  -12.375 1.00 92.00 304 A 1 
ATOM 2460 C CD2 . LEU A 1 304 ? -1.632  11.886  -14.265 1.00 92.39 304 A 1 
ATOM 2461 N N   . SER A 1 305 ? -1.624  6.290   -14.023 1.00 92.16 305 A 1 
ATOM 2462 C CA  . SER A 1 305 ? -1.267  4.933   -13.597 1.00 92.31 305 A 1 
ATOM 2463 C C   . SER A 1 305 ? -1.412  4.711   -12.082 1.00 93.36 305 A 1 
ATOM 2464 O O   . SER A 1 305 ? -2.265  5.314   -11.417 1.00 89.70 305 A 1 
ATOM 2465 C CB  . SER A 1 305 ? 0.115   4.574   -14.159 1.00 90.25 305 A 1 
ATOM 2466 O OG  . SER A 1 305 ? 0.337   3.182   -14.136 1.00 84.98 305 A 1 
ATOM 2467 N N   . GLY A 1 306 ? -0.597  3.829   -11.521 1.00 88.82 306 A 1 
ATOM 2468 C CA  . GLY A 1 306 ? -0.459  3.601   -10.087 1.00 86.98 306 A 1 
ATOM 2469 C C   . GLY A 1 306 ? 0.522   4.571   -9.415  1.00 88.77 306 A 1 
ATOM 2470 O O   . GLY A 1 306 ? 0.903   5.607   -9.943  1.00 84.42 306 A 1 
ATOM 2471 N N   . GLY A 1 307 ? 0.970   4.210   -8.222  1.00 87.77 307 A 1 
ATOM 2472 C CA  . GLY A 1 307 ? 2.020   4.931   -7.495  1.00 86.53 307 A 1 
ATOM 2473 C C   . GLY A 1 307 ? 1.571   5.524   -6.165  1.00 89.58 307 A 1 
ATOM 2474 O O   . GLY A 1 307 ? 2.394   5.581   -5.249  1.00 86.31 307 A 1 
ATOM 2475 N N   . ILE A 1 308 ? 0.288   5.874   -6.008  1.00 90.74 308 A 1 
ATOM 2476 C CA  . ILE A 1 308 ? -0.269  6.203   -4.686  1.00 91.53 308 A 1 
ATOM 2477 C C   . ILE A 1 308 ? -0.116  4.966   -3.797  1.00 92.78 308 A 1 
ATOM 2478 O O   . ILE A 1 308 ? -0.633  3.884   -4.091  1.00 91.96 308 A 1 
ATOM 2479 C CB  . ILE A 1 308 ? -1.732  6.689   -4.756  1.00 92.78 308 A 1 
ATOM 2480 C CG1 . ILE A 1 308 ? -1.857  7.924   -5.678  1.00 92.37 308 A 1 
ATOM 2481 C CG2 . ILE A 1 308 ? -2.241  7.022   -3.335  1.00 92.82 308 A 1 
ATOM 2482 C CD1 . ILE A 1 308 ? -3.276  8.499   -5.792  1.00 91.57 308 A 1 
ATOM 2483 N N   . GLY A 1 309 ? 0.644   5.129   -2.719  1.00 88.92 309 A 1 
ATOM 2484 C CA  . GLY A 1 309 ? 1.021   4.055   -1.827  1.00 88.26 309 A 1 
ATOM 2485 C C   . GLY A 1 309 ? 0.089   3.879   -0.638  1.00 91.21 309 A 1 
ATOM 2486 O O   . GLY A 1 309 ? -0.910  4.578   -0.468  1.00 91.27 309 A 1 
ATOM 2487 N N   . ILE A 1 310 ? 0.458   2.923   0.202   1.00 93.21 310 A 1 
ATOM 2488 C CA  . ILE A 1 310 ? -0.197  2.651   1.484   1.00 92.60 310 A 1 
ATOM 2489 C C   . ILE A 1 310 ? 0.850   2.598   2.601   1.00 92.82 310 A 1 
ATOM 2490 O O   . ILE A 1 310 ? 1.979   2.145   2.357   1.00 92.61 310 A 1 
ATOM 2491 C CB  . ILE A 1 310 ? -1.037  1.356   1.431   1.00 93.46 310 A 1 
ATOM 2492 C CG1 . ILE A 1 310 ? -0.177  0.097   1.190   1.00 93.50 310 A 1 
ATOM 2493 C CG2 . ILE A 1 310 ? -2.144  1.505   0.369   1.00 92.01 310 A 1 
ATOM 2494 C CD1 . ILE A 1 310 ? -0.954  -1.216  1.281   1.00 92.75 310 A 1 
ATOM 2495 N N   . PRO A 1 311 ? 0.507   3.006   3.834   1.00 89.30 311 A 1 
ATOM 2496 C CA  . PRO A 1 311 ? 1.414   2.915   4.966   1.00 87.23 311 A 1 
ATOM 2497 C C   . PRO A 1 311 ? 1.531   1.449   5.399   1.00 88.44 311 A 1 
ATOM 2498 O O   . PRO A 1 311 ? 0.605   0.910   6.003   1.00 87.21 311 A 1 
ATOM 2499 C CB  . PRO A 1 311 ? 0.785   3.812   6.038   1.00 85.90 311 A 1 
ATOM 2500 C CG  . PRO A 1 311 ? -0.715  3.724   5.751   1.00 88.31 311 A 1 
ATOM 2501 C CD  . PRO A 1 311 ? -0.765  3.608   4.234   1.00 92.12 311 A 1 
ATOM 2502 N N   . TYR A 1 312 ? 2.642   0.775   5.098   1.00 93.48 312 A 1 
ATOM 2503 C CA  . TYR A 1 312 ? 2.845   -0.608  5.559   1.00 93.13 312 A 1 
ATOM 2504 C C   . TYR A 1 312 ? 3.210   -0.676  7.047   1.00 92.26 312 A 1 
ATOM 2505 O O   . TYR A 1 312 ? 2.808   -1.613  7.735   1.00 89.73 312 A 1 
ATOM 2506 C CB  . TYR A 1 312 ? 3.911   -1.311  4.710   1.00 93.35 312 A 1 
ATOM 2507 C CG  . TYR A 1 312 ? 3.388   -1.821  3.383   1.00 94.45 312 A 1 
ATOM 2508 C CD1 . TYR A 1 312 ? 2.741   -3.074  3.315   1.00 92.55 312 A 1 
ATOM 2509 C CD2 . TYR A 1 312 ? 3.539   -1.045  2.222   1.00 91.43 312 A 1 
ATOM 2510 C CE1 . TYR A 1 312 ? 2.245   -3.549  2.087   1.00 91.42 312 A 1 
ATOM 2511 C CE2 . TYR A 1 312 ? 3.042   -1.517  0.992   1.00 91.04 312 A 1 
ATOM 2512 C CZ  . TYR A 1 312 ? 2.396   -2.774  0.922   1.00 94.63 312 A 1 
ATOM 2513 O OH  . TYR A 1 312 ? 1.922   -3.230  -0.270  1.00 94.22 312 A 1 
ATOM 2514 N N   . ARG A 1 313 ? 3.975   0.304   7.544   1.00 89.98 313 A 1 
ATOM 2515 C CA  . ARG A 1 313 ? 4.452   0.330   8.928   1.00 87.73 313 A 1 
ATOM 2516 C C   . ARG A 1 313 ? 3.470   1.074   9.839   1.00 87.27 313 A 1 
ATOM 2517 O O   . ARG A 1 313 ? 2.889   2.075   9.418   1.00 85.62 313 A 1 
ATOM 2518 C CB  . ARG A 1 313 ? 5.852   0.956   8.999   1.00 87.03 313 A 1 
ATOM 2519 C CG  . ARG A 1 313 ? 6.879   0.163   8.191   1.00 85.26 313 A 1 
ATOM 2520 C CD  . ARG A 1 313 ? 8.232   0.872   8.209   1.00 83.24 313 A 1 
ATOM 2521 N NE  . ARG A 1 313 ? 9.222   0.130   7.408   1.00 80.92 313 A 1 
ATOM 2522 C CZ  . ARG A 1 313 ? 9.998   -0.856  7.820   1.00 76.68 313 A 1 
ATOM 2523 N NH1 . ARG A 1 313 ? 9.986   -1.281  9.053   1.00 70.37 313 A 1 
ATOM 2524 N NH2 . ARG A 1 313 ? 10.804  -1.445  6.984   1.00 71.58 313 A 1 
ATOM 2525 N N   . PRO A 1 314 ? 3.304   0.629   11.096  1.00 87.19 314 A 1 
ATOM 2526 C CA  . PRO A 1 314 ? 2.596   1.417   12.100  1.00 82.63 314 A 1 
ATOM 2527 C C   . PRO A 1 314 ? 3.219   2.811   12.254  1.00 80.97 314 A 1 
ATOM 2528 O O   . PRO A 1 314 ? 4.445   2.948   12.235  1.00 77.83 314 A 1 
ATOM 2529 C CB  . PRO A 1 314 ? 2.700   0.615   13.402  1.00 80.73 314 A 1 
ATOM 2530 C CG  . PRO A 1 314 ? 2.920   -0.817  12.922  1.00 80.03 314 A 1 
ATOM 2531 C CD  . PRO A 1 314 ? 3.745   -0.631  11.654  1.00 83.28 314 A 1 
ATOM 2532 N N   . GLY A 1 315 ? 2.386   3.829   12.415  1.00 79.57 315 A 1 
ATOM 2533 C CA  . GLY A 1 315 ? 2.805   5.228   12.571  1.00 77.69 315 A 1 
ATOM 2534 C C   . GLY A 1 315 ? 3.152   5.962   11.272  1.00 79.34 315 A 1 
ATOM 2535 O O   . GLY A 1 315 ? 3.371   7.171   11.325  1.00 75.99 315 A 1 
ATOM 2536 N N   . GLU A 1 316 ? 3.185   5.289   10.121  1.00 82.36 316 A 1 
ATOM 2537 C CA  . GLU A 1 316 ? 3.221   5.975   8.822   1.00 82.74 316 A 1 
ATOM 2538 C C   . GLU A 1 316 ? 1.865   6.646   8.545   1.00 83.26 316 A 1 
ATOM 2539 O O   . GLU A 1 316 ? 0.807   6.051   8.774   1.00 81.94 316 A 1 
ATOM 2540 C CB  . GLU A 1 316 ? 3.590   5.005   7.683   1.00 82.61 316 A 1 
ATOM 2541 C CG  . GLU A 1 316 ? 5.072   4.580   7.695   1.00 80.93 316 A 1 
ATOM 2542 C CD  . GLU A 1 316 ? 5.425   3.486   6.667   1.00 82.01 316 A 1 
ATOM 2543 O OE1 . GLU A 1 316 ? 6.641   3.245   6.455   1.00 74.95 316 A 1 
ATOM 2544 O OE2 . GLU A 1 316 ? 4.514   2.787   6.159   1.00 77.59 316 A 1 
ATOM 2545 N N   . GLU A 1 317 ? 1.897   7.888   8.063   1.00 83.09 317 A 1 
ATOM 2546 C CA  . GLU A 1 317 ? 0.685   8.633   7.713   1.00 85.33 317 A 1 
ATOM 2547 C C   . GLU A 1 317 ? 0.129   8.143   6.365   1.00 88.22 317 A 1 
ATOM 2548 O O   . GLU A 1 317 ? 0.879   8.059   5.391   1.00 86.66 317 A 1 
ATOM 2549 C CB  . GLU A 1 317 ? 0.994   10.140  7.720   1.00 82.36 317 A 1 
ATOM 2550 C CG  . GLU A 1 317 ? -0.277  10.998  7.581   1.00 73.04 317 A 1 
ATOM 2551 C CD  . GLU A 1 317 ? -0.027  12.504  7.799   1.00 69.77 317 A 1 
ATOM 2552 O OE1 . GLU A 1 317 ? -1.030  13.257  7.794   1.00 62.40 317 A 1 
ATOM 2553 O OE2 . GLU A 1 317 ? 1.142   12.898  8.014   1.00 64.80 317 A 1 
ATOM 2554 N N   . PRO A 1 318 ? -1.158  7.778   6.275   1.00 88.25 318 A 1 
ATOM 2555 C CA  . PRO A 1 318 ? -1.756  7.377   5.011   1.00 88.88 318 A 1 
ATOM 2556 C C   . PRO A 1 318 ? -1.899  8.568   4.058   1.00 90.84 318 A 1 
ATOM 2557 O O   . PRO A 1 318 ? -2.140  9.695   4.485   1.00 89.61 318 A 1 
ATOM 2558 C CB  . PRO A 1 318 ? -3.116  6.775   5.376   1.00 86.50 318 A 1 
ATOM 2559 C CG  . PRO A 1 318 ? -3.497  7.524   6.652   1.00 83.65 318 A 1 
ATOM 2560 C CD  . PRO A 1 318 ? -2.151  7.751   7.340   1.00 87.46 318 A 1 
ATOM 2561 N N   . ASN A 1 319 ? -1.837  8.300   2.766   1.00 91.48 319 A 1 
ATOM 2562 C CA  . ASN A 1 319 ? -2.164  9.283   1.739   1.00 92.77 319 A 1 
ATOM 2563 C C   . ASN A 1 319 ? -3.617  9.770   1.880   1.00 94.25 319 A 1 
ATOM 2564 O O   . ASN A 1 319 ? -4.545  8.966   2.029   1.00 93.15 319 A 1 
ATOM 2565 C CB  . ASN A 1 319 ? -1.921  8.663   0.355   1.00 91.56 319 A 1 
ATOM 2566 C CG  . ASN A 1 319 ? -0.448  8.555   0.006   1.00 91.90 319 A 1 
ATOM 2567 O OD1 . ASN A 1 319 ? 0.371   9.387   0.344   1.00 85.89 319 A 1 
ATOM 2568 N ND2 . ASN A 1 319 ? -0.058  7.539   -0.722  1.00 86.49 319 A 1 
ATOM 2569 N N   . ASP A 1 320 ? -3.822  11.084  1.774   1.00 92.05 320 A 1 
ATOM 2570 C CA  . ASP A 1 320 ? -5.148  11.696  1.700   1.00 93.74 320 A 1 
ATOM 2571 C C   . ASP A 1 320 ? -5.581  11.823  0.234   1.00 95.18 320 A 1 
ATOM 2572 O O   . ASP A 1 320 ? -5.162  12.727  -0.492  1.00 95.09 320 A 1 
ATOM 2573 C CB  . ASP A 1 320 ? -5.168  13.041  2.441   1.00 93.71 320 A 1 
ATOM 2574 C CG  . ASP A 1 320 ? -6.565  13.685  2.482   1.00 93.64 320 A 1 
ATOM 2575 O OD1 . ASP A 1 320 ? -7.454  13.275  1.693   1.00 90.52 320 A 1 
ATOM 2576 O OD2 . ASP A 1 320 ? -6.759  14.605  3.304   1.00 89.39 320 A 1 
ATOM 2577 N N   . ILE A 1 321 ? -6.448  10.917  -0.210  1.00 94.31 321 A 1 
ATOM 2578 C CA  . ILE A 1 321 ? -6.904  10.883  -1.604  1.00 95.48 321 A 1 
ATOM 2579 C C   . ILE A 1 321 ? -7.670  12.146  -2.010  1.00 96.53 321 A 1 
ATOM 2580 O O   . ILE A 1 321 ? -7.634  12.530  -3.174  1.00 97.02 321 A 1 
ATOM 2581 C CB  . ILE A 1 321 ? -7.718  9.599   -1.872  1.00 95.74 321 A 1 
ATOM 2582 C CG1 . ILE A 1 321 ? -7.912  9.323   -3.374  1.00 93.46 321 A 1 
ATOM 2583 C CG2 . ILE A 1 321 ? -9.088  9.609   -1.165  1.00 94.09 321 A 1 
ATOM 2584 C CD1 . ILE A 1 321 ? -6.596  9.179   -4.151  1.00 92.26 321 A 1 
ATOM 2585 N N   . LYS A 1 322 ? -8.317  12.826  -1.061  1.00 94.87 322 A 1 
ATOM 2586 C CA  . LYS A 1 322 ? -9.012  14.082  -1.333  1.00 95.38 322 A 1 
ATOM 2587 C C   . LYS A 1 322 ? -8.012  15.207  -1.599  1.00 96.35 322 A 1 
ATOM 2588 O O   . LYS A 1 322 ? -8.173  15.929  -2.576  1.00 96.44 322 A 1 
ATOM 2589 C CB  . LYS A 1 322 ? -9.959  14.407  -0.176  1.00 95.42 322 A 1 
ATOM 2590 C CG  . LYS A 1 322 ? -10.807 15.642  -0.496  1.00 88.78 322 A 1 
ATOM 2591 C CD  . LYS A 1 322 ? -11.697 16.009  0.693   1.00 84.42 322 A 1 
ATOM 2592 C CE  . LYS A 1 322 ? -12.452 17.286  0.332   1.00 75.77 322 A 1 
ATOM 2593 N NZ  . LYS A 1 322 ? -13.253 17.780  1.476   1.00 65.60 322 A 1 
ATOM 2594 N N   . ALA A 1 323 ? -6.971  15.324  -0.768  1.00 94.01 323 A 1 
ATOM 2595 C CA  . ALA A 1 323 ? -5.893  16.288  -0.979  1.00 94.13 323 A 1 
ATOM 2596 C C   . ALA A 1 323 ? -5.143  16.016  -2.293  1.00 95.21 323 A 1 
ATOM 2597 O O   . ALA A 1 323 ? -4.851  16.947  -3.040  1.00 95.08 323 A 1 
ATOM 2598 C CB  . ALA A 1 323 ? -4.950  16.243  0.229   1.00 94.62 323 A 1 
ATOM 2599 N N   . ILE A 1 324 ? -4.894  14.742  -2.618  1.00 95.49 324 A 1 
ATOM 2600 C CA  . ILE A 1 324 ? -4.272  14.340  -3.887  1.00 95.54 324 A 1 
ATOM 2601 C C   . ILE A 1 324 ? -5.144  14.741  -5.084  1.00 96.38 324 A 1 
ATOM 2602 O O   . ILE A 1 324 ? -4.641  15.355  -6.022  1.00 96.74 324 A 1 
ATOM 2603 C CB  . ILE A 1 324 ? -3.967  12.827  -3.871  1.00 95.57 324 A 1 
ATOM 2604 C CG1 . ILE A 1 324 ? -2.833  12.533  -2.861  1.00 94.47 324 A 1 
ATOM 2605 C CG2 . ILE A 1 324 ? -3.577  12.322  -5.274  1.00 94.65 324 A 1 
ATOM 2606 C CD1 . ILE A 1 324 ? -2.601  11.043  -2.585  1.00 92.70 324 A 1 
ATOM 2607 N N   . GLY A 1 325 ? -6.442  14.417  -5.057  1.00 95.33 325 A 1 
ATOM 2608 C CA  . GLY A 1 325 ? -7.378  14.767  -6.130  1.00 95.98 325 A 1 
ATOM 2609 C C   . GLY A 1 325 ? -7.499  16.279  -6.335  1.00 97.08 325 A 1 
ATOM 2610 O O   . GLY A 1 325 ? -7.539  16.740  -7.476  1.00 97.45 325 A 1 
ATOM 2611 N N   . GLU A 1 326 ? -7.485  17.056  -5.253  1.00 96.91 326 A 1 
ATOM 2612 C CA  . GLU A 1 326 ? -7.461  18.518  -5.298  1.00 96.86 326 A 1 
ATOM 2613 C C   . GLU A 1 326 ? -6.170  19.052  -5.930  1.00 97.16 326 A 1 
ATOM 2614 O O   . GLU A 1 326 ? -6.230  19.857  -6.853  1.00 97.07 326 A 1 
ATOM 2615 C CB  . GLU A 1 326 ? -7.664  19.054  -3.870  1.00 96.81 326 A 1 
ATOM 2616 C CG  . GLU A 1 326 ? -7.762  20.582  -3.796  1.00 87.03 326 A 1 
ATOM 2617 C CD  . GLU A 1 326 ? -8.953  21.134  -4.586  1.00 86.39 326 A 1 
ATOM 2618 O OE1 . GLU A 1 326 ? -8.904  22.302  -5.020  1.00 76.85 326 A 1 
ATOM 2619 O OE2 . GLU A 1 326 ? -9.990  20.439  -4.747  1.00 79.38 326 A 1 
ATOM 2620 N N   . GLY A 1 327 ? -5.006  18.547  -5.514  1.00 95.29 327 A 1 
ATOM 2621 C CA  . GLY A 1 327 ? -3.724  18.953  -6.100  1.00 94.93 327 A 1 
ATOM 2622 C C   . GLY A 1 327 ? -3.621  18.639  -7.595  1.00 96.18 327 A 1 
ATOM 2623 O O   . GLY A 1 327 ? -3.102  19.441  -8.372  1.00 96.27 327 A 1 
ATOM 2624 N N   . VAL A 1 328 ? -4.161  17.496  -8.046  1.00 96.48 328 A 1 
ATOM 2625 C CA  . VAL A 1 328 ? -4.246  17.184  -9.485  1.00 96.86 328 A 1 
ATOM 2626 C C   . VAL A 1 328 ? -5.185  18.155  -10.202 1.00 97.37 328 A 1 
ATOM 2627 O O   . VAL A 1 328 ? -4.871  18.580  -11.315 1.00 97.57 328 A 1 
ATOM 2628 C CB  . VAL A 1 328 ? -4.664  15.722  -9.724  1.00 96.98 328 A 1 
ATOM 2629 C CG1 . VAL A 1 328 ? -4.862  15.404  -11.215 1.00 95.54 328 A 1 
ATOM 2630 C CG2 . VAL A 1 328 ? -3.591  14.752  -9.210  1.00 94.89 328 A 1 
ATOM 2631 N N   . ARG A 1 329 ? -6.312  18.547  -9.584  1.00 97.54 329 A 1 
ATOM 2632 C CA  . ARG A 1 329 ? -7.247  19.534  -10.142 1.00 97.86 329 A 1 
ATOM 2633 C C   . ARG A 1 329 ? -6.587  20.891  -10.349 1.00 97.83 329 A 1 
ATOM 2634 O O   . ARG A 1 329 ? -6.723  21.457  -11.429 1.00 97.74 329 A 1 
ATOM 2635 C CB  . ARG A 1 329 ? -8.482  19.672  -9.246  1.00 97.85 329 A 1 
ATOM 2636 C CG  . ARG A 1 329 ? -9.526  20.587  -9.900  1.00 96.96 329 A 1 
ATOM 2637 C CD  . ARG A 1 329 ? -10.779 20.732  -9.044  1.00 95.46 329 A 1 
ATOM 2638 N NE  . ARG A 1 329 ? -10.548 21.604  -7.876  1.00 88.41 329 A 1 
ATOM 2639 C CZ  . ARG A 1 329 ? -11.486 22.037  -7.060  1.00 86.06 329 A 1 
ATOM 2640 N NH1 . ARG A 1 329 ? -12.711 21.659  -7.177  1.00 77.12 329 A 1 
ATOM 2641 N NH2 . ARG A 1 329 ? -11.213 22.872  -6.111  1.00 75.08 329 A 1 
ATOM 2642 N N   . GLU A 1 330 ? -5.861  21.386  -9.349  1.00 97.54 330 A 1 
ATOM 2643 C CA  . GLU A 1 330 ? -5.148  22.668  -9.438  1.00 97.36 330 A 1 
ATOM 2644 C C   . GLU A 1 330 ? -4.187  22.683  -10.638 1.00 97.49 330 A 1 
ATOM 2645 O O   . GLU A 1 330 ? -4.225  23.600  -11.459 1.00 96.97 330 A 1 
ATOM 2646 C CB  . GLU A 1 330 ? -4.375  22.928  -8.136  1.00 97.48 330 A 1 
ATOM 2647 C CG  . GLU A 1 330 ? -5.298  23.240  -6.939  1.00 93.94 330 A 1 
ATOM 2648 C CD  . GLU A 1 330 ? -4.536  23.458  -5.615  1.00 92.07 330 A 1 
ATOM 2649 O OE1 . GLU A 1 330 ? -5.180  23.925  -4.648  1.00 83.16 330 A 1 
ATOM 2650 O OE2 . GLU A 1 330 ? -3.314  23.188  -5.565  1.00 85.89 330 A 1 
ATOM 2651 N N   . VAL A 1 331 ? -3.392  21.626  -10.800 1.00 97.65 331 A 1 
ATOM 2652 C CA  . VAL A 1 331 ? -2.454  21.489  -11.930 1.00 97.53 331 A 1 
ATOM 2653 C C   . VAL A 1 331 ? -3.192  21.346  -13.269 1.00 97.85 331 A 1 
ATOM 2654 O O   . VAL A 1 331 ? -2.749  21.886  -14.288 1.00 97.61 331 A 1 
ATOM 2655 C CB  . VAL A 1 331 ? -1.505  20.304  -11.680 1.00 97.01 331 A 1 
ATOM 2656 C CG1 . VAL A 1 331 ? -0.502  20.117  -12.820 1.00 93.29 331 A 1 
ATOM 2657 C CG2 . VAL A 1 331 ? -0.663  20.513  -10.416 1.00 92.71 331 A 1 
ATOM 2658 N N   . TYR A 1 332 ? -4.331  20.664  -13.300 1.00 97.72 332 A 1 
ATOM 2659 C CA  . TYR A 1 332 ? -5.183  20.535  -14.485 1.00 97.89 332 A 1 
ATOM 2660 C C   . TYR A 1 332 ? -5.731  21.892  -14.942 1.00 97.98 332 A 1 
ATOM 2661 O O   . TYR A 1 332 ? -5.656  22.230  -16.129 1.00 97.87 332 A 1 
ATOM 2662 C CB  . TYR A 1 332 ? -6.320  19.559  -14.169 1.00 97.95 332 A 1 
ATOM 2663 C CG  . TYR A 1 332 ? -7.230  19.232  -15.333 1.00 98.22 332 A 1 
ATOM 2664 C CD1 . TYR A 1 332 ? -8.274  20.102  -15.698 1.00 97.40 332 A 1 
ATOM 2665 C CD2 . TYR A 1 332 ? -7.046  18.024  -16.030 1.00 97.52 332 A 1 
ATOM 2666 C CE1 . TYR A 1 332 ? -9.135  19.764  -16.756 1.00 97.17 332 A 1 
ATOM 2667 C CE2 . TYR A 1 332 ? -7.906  17.677  -17.080 1.00 97.10 332 A 1 
ATOM 2668 C CZ  . TYR A 1 332 ? -8.955  18.544  -17.446 1.00 97.80 332 A 1 
ATOM 2669 O OH  . TYR A 1 332 ? -9.798  18.198  -18.450 1.00 97.29 332 A 1 
ATOM 2670 N N   . GLU A 1 333 ? -6.257  22.684  -14.000 1.00 98.03 333 A 1 
ATOM 2671 C CA  . GLU A 1 333 ? -6.793  24.020  -14.264 1.00 97.95 333 A 1 
ATOM 2672 C C   . GLU A 1 333 ? -5.687  25.012  -14.658 1.00 97.99 333 A 1 
ATOM 2673 O O   . GLU A 1 333 ? -5.924  25.883  -15.497 1.00 97.45 333 A 1 
ATOM 2674 C CB  . GLU A 1 333 ? -7.578  24.512  -13.036 1.00 97.91 333 A 1 
ATOM 2675 C CG  . GLU A 1 333 ? -8.903  23.746  -12.837 1.00 96.49 333 A 1 
ATOM 2676 C CD  . GLU A 1 333 ? -9.702  24.171  -11.584 1.00 95.80 333 A 1 
ATOM 2677 O OE1 . GLU A 1 333 ? -10.747 23.526  -11.314 1.00 88.90 333 A 1 
ATOM 2678 O OE2 . GLU A 1 333 ? -9.315  25.148  -10.908 1.00 90.83 333 A 1 
ATOM 2679 N N   . GLU A 1 334 ? -4.475  24.862  -14.110 1.00 97.75 334 A 1 
ATOM 2680 C CA  . GLU A 1 334 ? -3.307  25.684  -14.444 1.00 97.63 334 A 1 
ATOM 2681 C C   . GLU A 1 334 ? -2.795  25.422  -15.869 1.00 97.82 334 A 1 
ATOM 2682 O O   . GLU A 1 334 ? -2.457  26.369  -16.585 1.00 96.96 334 A 1 
ATOM 2683 C CB  . GLU A 1 334 ? -2.194  25.437  -13.402 1.00 97.17 334 A 1 
ATOM 2684 C CG  . GLU A 1 334 ? -0.960  26.344  -13.593 1.00 91.65 334 A 1 
ATOM 2685 C CD  . GLU A 1 334 ? 0.226   26.021  -12.656 1.00 90.08 334 A 1 
ATOM 2686 O OE1 . GLU A 1 334 ? 1.341   26.532  -12.938 1.00 79.96 334 A 1 
ATOM 2687 O OE2 . GLU A 1 334 ? 0.066   25.253  -11.688 1.00 84.02 334 A 1 
ATOM 2688 N N   . ILE A 1 335 ? -2.724  24.158  -16.306 1.00 97.59 335 A 1 
ATOM 2689 C CA  . ILE A 1 335 ? -1.998  23.772  -17.527 1.00 97.75 335 A 1 
ATOM 2690 C C   . ILE A 1 335 ? -2.936  23.449  -18.694 1.00 97.91 335 A 1 
ATOM 2691 O O   . ILE A 1 335 ? -2.728  23.944  -19.801 1.00 97.53 335 A 1 
ATOM 2692 C CB  . ILE A 1 335 ? -1.024  22.607  -17.228 1.00 97.85 335 A 1 
ATOM 2693 C CG1 . ILE A 1 335 ? 0.020   23.047  -16.173 1.00 96.88 335 A 1 
ATOM 2694 C CG2 . ILE A 1 335 ? -0.325  22.119  -18.513 1.00 97.17 335 A 1 
ATOM 2695 C CD1 . ILE A 1 335 ? 0.949   21.925  -15.707 1.00 95.01 335 A 1 
ATOM 2696 N N   . LEU A 1 336 ? -3.948  22.604  -18.499 1.00 97.66 336 A 1 
ATOM 2697 C CA  . LEU A 1 336 ? -4.765  22.086  -19.601 1.00 97.77 336 A 1 
ATOM 2698 C C   . LEU A 1 336 ? -5.899  23.038  -19.996 1.00 97.81 336 A 1 
ATOM 2699 O O   . LEU A 1 336 ? -6.165  23.210  -21.189 1.00 97.37 336 A 1 
ATOM 2700 C CB  . LEU A 1 336 ? -5.310  20.684  -19.260 1.00 97.95 336 A 1 
ATOM 2701 C CG  . LEU A 1 336 ? -4.243  19.590  -19.057 1.00 97.59 336 A 1 
ATOM 2702 C CD1 . LEU A 1 336 ? -4.936  18.253  -18.799 1.00 96.06 336 A 1 
ATOM 2703 C CD2 . LEU A 1 336 ? -3.344  19.405  -20.283 1.00 96.35 336 A 1 
ATOM 2704 N N   . VAL A 1 337 ? -6.557  23.672  -19.029 1.00 98.19 337 A 1 
ATOM 2705 C CA  . VAL A 1 337 ? -7.714  24.548  -19.291 1.00 98.07 337 A 1 
ATOM 2706 C C   . VAL A 1 337 ? -7.346  25.763  -20.158 1.00 98.05 337 A 1 
ATOM 2707 O O   . VAL A 1 337 ? -8.048  25.998  -21.149 1.00 97.51 337 A 1 
ATOM 2708 C CB  . VAL A 1 337 ? -8.437  24.943  -17.987 1.00 97.86 337 A 1 
ATOM 2709 C CG1 . VAL A 1 337 ? -9.568  25.951  -18.230 1.00 96.36 337 A 1 
ATOM 2710 C CG2 . VAL A 1 337 ? -9.047  23.712  -17.312 1.00 95.98 337 A 1 
ATOM 2711 N N   . PRO A 1 338 ? -6.237  26.494  -19.903 1.00 97.81 338 A 1 
ATOM 2712 C CA  . PRO A 1 338 ? -5.834  27.619  -20.756 1.00 97.36 338 A 1 
ATOM 2713 C C   . PRO A 1 338 ? -5.515  27.222  -22.202 1.00 97.43 338 A 1 
ATOM 2714 O O   . PRO A 1 338 ? -5.631  28.043  -23.113 1.00 96.56 338 A 1 
ATOM 2715 C CB  . PRO A 1 338 ? -4.603  28.225  -20.074 1.00 97.14 338 A 1 
ATOM 2716 C CG  . PRO A 1 338 ? -4.764  27.823  -18.614 1.00 96.14 338 A 1 
ATOM 2717 C CD  . PRO A 1 338 ? -5.369  26.434  -18.739 1.00 97.88 338 A 1 
ATOM 2718 N N   . GLU A 1 339 ? -5.153  25.967  -22.438 1.00 97.54 339 A 1 
ATOM 2719 C CA  . GLU A 1 339 ? -4.814  25.415  -23.755 1.00 97.51 339 A 1 
ATOM 2720 C C   . GLU A 1 339 ? -6.026  24.795  -24.481 1.00 97.65 339 A 1 
ATOM 2721 O O   . GLU A 1 339 ? -5.879  24.146  -25.528 1.00 96.62 339 A 1 
ATOM 2722 C CB  . GLU A 1 339 ? -3.653  24.432  -23.573 1.00 97.41 339 A 1 
ATOM 2723 C CG  . GLU A 1 339 ? -2.374  25.124  -23.065 1.00 95.83 339 A 1 
ATOM 2724 C CD  . GLU A 1 339 ? -1.722  26.052  -24.104 1.00 96.20 339 A 1 
ATOM 2725 O OE1 . GLU A 1 339 ? -0.779  26.788  -23.762 1.00 90.15 339 A 1 
ATOM 2726 O OE2 . GLU A 1 339 ? -1.991  25.909  -25.321 1.00 91.28 339 A 1 
ATOM 2727 N N   . GLY A 1 340 ? -7.231  25.006  -23.952 1.00 97.71 340 A 1 
ATOM 2728 C CA  . GLY A 1 340 ? -8.476  24.460  -24.499 1.00 97.62 340 A 1 
ATOM 2729 C C   . GLY A 1 340 ? -8.527  22.929  -24.445 1.00 97.93 340 A 1 
ATOM 2730 O O   . GLY A 1 340 ? -8.983  22.301  -25.399 1.00 96.79 340 A 1 
ATOM 2731 N N   . MET A 1 341 ? -8.000  22.346  -23.380 1.00 97.37 341 A 1 
ATOM 2732 C CA  . MET A 1 341 ? -7.950  20.905  -23.095 1.00 97.98 341 A 1 
ATOM 2733 C C   . MET A 1 341 ? -8.735  20.554  -21.817 1.00 98.28 341 A 1 
ATOM 2734 O O   . MET A 1 341 ? -8.410  19.610  -21.112 1.00 97.50 341 A 1 
ATOM 2735 C CB  . MET A 1 341 ? -6.485  20.430  -23.026 1.00 97.83 341 A 1 
ATOM 2736 C CG  . MET A 1 341 ? -5.713  20.663  -24.328 1.00 97.60 341 A 1 
ATOM 2737 S SD  . MET A 1 341 ? -3.971  20.157  -24.309 1.00 97.48 341 A 1 
ATOM 2738 C CE  . MET A 1 341 ? -4.148  18.355  -24.214 1.00 93.39 341 A 1 
ATOM 2739 N N   . GLY A 1 342 ? -9.764  21.362  -21.501 1.00 97.82 342 A 1 
ATOM 2740 C CA  . GLY A 1 342 ? -10.600 21.169  -20.302 1.00 97.57 342 A 1 
ATOM 2741 C C   . GLY A 1 342 ? -11.564 19.975  -20.366 1.00 97.72 342 A 1 
ATOM 2742 O O   . GLY A 1 342 ? -12.349 19.775  -19.442 1.00 95.92 342 A 1 
ATOM 2743 N N   . ASP A 1 343 ? -11.542 19.221  -21.453 1.00 97.98 343 A 1 
ATOM 2744 C CA  . ASP A 1 343 ? -12.311 18.001  -21.699 1.00 97.73 343 A 1 
ATOM 2745 C C   . ASP A 1 343 ? -11.475 16.712  -21.571 1.00 98.16 343 A 1 
ATOM 2746 O O   . ASP A 1 343 ? -12.042 15.624  -21.602 1.00 97.24 343 A 1 
ATOM 2747 C CB  . ASP A 1 343 ? -12.976 18.109  -23.085 1.00 96.52 343 A 1 
ATOM 2748 C CG  . ASP A 1 343 ? -11.990 18.257  -24.261 1.00 94.11 343 A 1 
ATOM 2749 O OD1 . ASP A 1 343 ? -10.905 18.864  -24.062 1.00 89.32 343 A 1 
ATOM 2750 O OD2 . ASP A 1 343 ? -12.371 17.848  -25.378 1.00 88.89 343 A 1 
ATOM 2751 N N   . VAL A 1 344 ? -10.156 16.821  -21.379 1.00 97.81 344 A 1 
ATOM 2752 C CA  . VAL A 1 344 ? -9.254  15.671  -21.215 1.00 98.26 344 A 1 
ATOM 2753 C C   . VAL A 1 344 ? -9.661  14.839  -19.993 1.00 98.44 344 A 1 
ATOM 2754 O O   . VAL A 1 344 ? -9.741  15.346  -18.869 1.00 98.19 344 A 1 
ATOM 2755 C CB  . VAL A 1 344 ? -7.785  16.124  -21.112 1.00 98.13 344 A 1 
ATOM 2756 C CG1 . VAL A 1 344 ? -6.823  14.961  -20.854 1.00 96.99 344 A 1 
ATOM 2757 C CG2 . VAL A 1 344 ? -7.327  16.809  -22.404 1.00 96.78 344 A 1 
ATOM 2758 N N   . ALA A 1 345 ? -9.892  13.548  -20.208 1.00 98.21 345 A 1 
ATOM 2759 C CA  . ALA A 1 345 ? -10.214 12.622  -19.129 1.00 98.28 345 A 1 
ATOM 2760 C C   . ALA A 1 345 ? -8.964  12.253  -18.314 1.00 98.37 345 A 1 
ATOM 2761 O O   . ALA A 1 345 ? -7.873  12.088  -18.859 1.00 98.13 345 A 1 
ATOM 2762 C CB  . ALA A 1 345 ? -10.913 11.392  -19.715 1.00 98.22 345 A 1 
ATOM 2763 N N   . ILE A 1 346 ? -9.129  12.087  -17.007 1.00 98.34 346 A 1 
ATOM 2764 C CA  . ILE A 1 346 ? -8.066  11.607  -16.116 1.00 98.31 346 A 1 
ATOM 2765 C C   . ILE A 1 346 ? -8.347  10.159  -15.735 1.00 98.27 346 A 1 
ATOM 2766 O O   . ILE A 1 346 ? -9.426  9.842   -15.237 1.00 98.07 346 A 1 
ATOM 2767 C CB  . ILE A 1 346 ? -7.912  12.524  -14.887 1.00 98.02 346 A 1 
ATOM 2768 C CG1 . ILE A 1 346 ? -7.593  13.984  -15.278 1.00 96.57 346 A 1 
ATOM 2769 C CG2 . ILE A 1 346 ? -6.830  11.984  -13.935 1.00 97.16 346 A 1 
ATOM 2770 C CD1 . ILE A 1 346 ? -6.353  14.170  -16.170 1.00 91.94 346 A 1 
ATOM 2771 N N   . TYR A 1 347 ? -7.359  9.304   -15.949 1.00 98.04 347 A 1 
ATOM 2772 C CA  . TYR A 1 347 ? -7.419  7.894   -15.581 1.00 98.02 347 A 1 
ATOM 2773 C C   . TYR A 1 347 ? -6.364  7.553   -14.531 1.00 97.85 347 A 1 
ATOM 2774 O O   . TYR A 1 347 ? -5.332  8.216   -14.415 1.00 97.55 347 A 1 
ATOM 2775 C CB  . TYR A 1 347 ? -7.296  7.006   -16.829 1.00 98.05 347 A 1 
ATOM 2776 C CG  . TYR A 1 347 ? -8.352  7.172   -17.914 1.00 98.22 347 A 1 
ATOM 2777 C CD1 . TYR A 1 347 ? -9.613  7.743   -17.640 1.00 97.14 347 A 1 
ATOM 2778 C CD2 . TYR A 1 347 ? -8.067  6.731   -19.219 1.00 97.23 347 A 1 
ATOM 2779 C CE1 . TYR A 1 347 ? -10.570 7.890   -18.661 1.00 96.91 347 A 1 
ATOM 2780 C CE2 . TYR A 1 347 ? -9.023  6.867   -20.243 1.00 96.89 347 A 1 
ATOM 2781 C CZ  . TYR A 1 347 ? -10.275 7.454   -19.970 1.00 97.49 347 A 1 
ATOM 2782 O OH  . TYR A 1 347 ? -11.194 7.599   -20.957 1.00 96.64 347 A 1 
ATOM 2783 N N   . THR A 1 348 ? -6.638  6.517   -13.753 1.00 96.93 348 A 1 
ATOM 2784 C CA  . THR A 1 348 ? -5.763  6.003   -12.692 1.00 97.22 348 A 1 
ATOM 2785 C C   . THR A 1 348 ? -5.770  4.467   -12.695 1.00 97.42 348 A 1 
ATOM 2786 O O   . THR A 1 348 ? -6.703  3.862   -13.206 1.00 97.32 348 A 1 
ATOM 2787 C CB  . THR A 1 348 ? -6.180  6.559   -11.316 1.00 97.14 348 A 1 
ATOM 2788 O OG1 . THR A 1 348 ? -7.505  6.237   -10.969 1.00 95.99 348 A 1 
ATOM 2789 C CG2 . THR A 1 348 ? -6.113  8.080   -11.238 1.00 95.20 348 A 1 
ATOM 2790 N N   . GLU A 1 349 ? -4.730  3.825   -12.127 1.00 96.51 349 A 1 
ATOM 2791 C CA  . GLU A 1 349 ? -4.548  2.353   -12.105 1.00 96.21 349 A 1 
ATOM 2792 C C   . GLU A 1 349 ? -4.089  1.880   -10.711 1.00 95.64 349 A 1 
ATOM 2793 O O   . GLU A 1 349 ? -3.014  1.299   -10.503 1.00 92.68 349 A 1 
ATOM 2794 C CB  . GLU A 1 349 ? -3.545  1.932   -13.189 1.00 96.01 349 A 1 
ATOM 2795 C CG  . GLU A 1 349 ? -4.068  2.077   -14.626 1.00 94.88 349 A 1 
ATOM 2796 C CD  . GLU A 1 349 ? -2.962  1.854   -15.667 1.00 95.95 349 A 1 
ATOM 2797 O OE1 . GLU A 1 349 ? -3.274  1.920   -16.871 1.00 90.82 349 A 1 
ATOM 2798 O OE2 . GLU A 1 349 ? -1.762  1.765   -15.273 1.00 92.27 349 A 1 
ATOM 2799 N N   . LEU A 1 350 ? -4.891  2.175   -9.694  1.00 95.85 350 A 1 
ATOM 2800 C CA  . LEU A 1 350 ? -4.480  2.210   -8.289  1.00 94.94 350 A 1 
ATOM 2801 C C   . LEU A 1 350 ? -4.613  0.875   -7.539  1.00 94.41 350 A 1 
ATOM 2802 O O   . LEU A 1 350 ? -5.072  0.840   -6.392  1.00 90.49 350 A 1 
ATOM 2803 C CB  . LEU A 1 350 ? -5.226  3.365   -7.596  1.00 94.26 350 A 1 
ATOM 2804 C CG  . LEU A 1 350 ? -4.776  4.767   -8.050  1.00 94.69 350 A 1 
ATOM 2805 C CD1 . LEU A 1 350 ? -5.705  5.815   -7.437  1.00 91.72 350 A 1 
ATOM 2806 C CD2 . LEU A 1 350 ? -3.345  5.070   -7.594  1.00 92.05 350 A 1 
ATOM 2807 N N   . GLY A 1 351 ? -4.156  -0.237  -8.126  1.00 93.26 351 A 1 
ATOM 2808 C CA  . GLY A 1 351 ? -4.319  -1.577  -7.536  1.00 92.83 351 A 1 
ATOM 2809 C C   . GLY A 1 351 ? -3.966  -1.680  -6.044  1.00 95.10 351 A 1 
ATOM 2810 O O   . GLY A 1 351 ? -4.753  -2.168  -5.228  1.00 94.37 351 A 1 
ATOM 2811 N N   . ARG A 1 352 ? -2.788  -1.169  -5.650  1.00 95.77 352 A 1 
ATOM 2812 C CA  . ARG A 1 352 ? -2.326  -1.206  -4.251  1.00 95.72 352 A 1 
ATOM 2813 C C   . ARG A 1 352 ? -3.156  -0.319  -3.324  1.00 96.47 352 A 1 
ATOM 2814 O O   . ARG A 1 352 ? -3.501  -0.756  -2.232  1.00 96.27 352 A 1 
ATOM 2815 C CB  . ARG A 1 352 ? -0.841  -0.809  -4.185  1.00 95.19 352 A 1 
ATOM 2816 C CG  . ARG A 1 352 ? -0.251  -1.032  -2.788  1.00 92.09 352 A 1 
ATOM 2817 C CD  . ARG A 1 352 ? 1.202   -0.549  -2.693  1.00 91.07 352 A 1 
ATOM 2818 N NE  . ARG A 1 352 ? 2.068   -1.168  -3.705  1.00 90.10 352 A 1 
ATOM 2819 C CZ  . ARG A 1 352 ? 2.532   -2.396  -3.739  1.00 91.64 352 A 1 
ATOM 2820 N NH1 . ARG A 1 352 ? 2.311   -3.245  -2.783  1.00 81.47 352 A 1 
ATOM 2821 N NH2 . ARG A 1 352 ? 3.241   -2.795  -4.764  1.00 84.41 352 A 1 
ATOM 2822 N N   . PHE A 1 353 ? -3.437  0.910   -3.732  1.00 96.01 353 A 1 
ATOM 2823 C CA  . PHE A 1 353 ? -4.211  1.861   -2.933  1.00 96.02 353 A 1 
ATOM 2824 C C   . PHE A 1 353 ? -5.655  1.378   -2.735  1.00 96.67 353 A 1 
ATOM 2825 O O   . PHE A 1 353 ? -6.199  1.483   -1.640  1.00 96.55 353 A 1 
ATOM 2826 C CB  . PHE A 1 353 ? -4.166  3.234   -3.611  1.00 96.01 353 A 1 
ATOM 2827 C CG  . PHE A 1 353 ? -5.004  4.273   -2.905  1.00 95.82 353 A 1 
ATOM 2828 C CD1 . PHE A 1 353 ? -6.317  4.536   -3.340  1.00 93.72 353 A 1 
ATOM 2829 C CD2 . PHE A 1 353 ? -4.495  4.942   -1.778  1.00 94.45 353 A 1 
ATOM 2830 C CE1 . PHE A 1 353 ? -7.118  5.454   -2.644  1.00 92.84 353 A 1 
ATOM 2831 C CE2 . PHE A 1 353 ? -5.297  5.859   -1.082  1.00 92.77 353 A 1 
ATOM 2832 C CZ  . PHE A 1 353 ? -6.610  6.112   -1.514  1.00 93.75 353 A 1 
ATOM 2833 N N   . MET A 1 354 ? -6.244  0.795   -3.781  1.00 97.05 354 A 1 
ATOM 2834 C CA  . MET A 1 354 ? -7.635  0.341   -3.769  1.00 97.15 354 A 1 
ATOM 2835 C C   . MET A 1 354 ? -7.876  -0.836  -2.828  1.00 97.45 354 A 1 
ATOM 2836 O O   . MET A 1 354 ? -8.922  -0.878  -2.184  1.00 97.10 354 A 1 
ATOM 2837 C CB  . MET A 1 354 ? -8.066  -0.024  -5.195  1.00 97.29 354 A 1 
ATOM 2838 C CG  . MET A 1 354 ? -8.242  1.215   -6.074  1.00 95.87 354 A 1 
ATOM 2839 S SD  . MET A 1 354 ? -9.529  2.364   -5.506  1.00 94.97 354 A 1 
ATOM 2840 C CE  . MET A 1 354 ? -10.995 1.396   -5.926  1.00 87.66 354 A 1 
ATOM 2841 N N   . LEU A 1 355 ? -6.937  -1.782  -2.737  1.00 97.58 355 A 1 
ATOM 2842 C CA  . LEU A 1 355 ? -7.183  -3.051  -2.040  1.00 97.89 355 A 1 
ATOM 2843 C C   . LEU A 1 355 ? -6.194  -3.395  -0.924  1.00 98.02 355 A 1 
ATOM 2844 O O   . LEU A 1 355 ? -6.567  -4.138  -0.016  1.00 97.35 355 A 1 
ATOM 2845 C CB  . LEU A 1 355 ? -7.222  -4.194  -3.064  1.00 97.51 355 A 1 
ATOM 2846 C CG  . LEU A 1 355 ? -8.380  -4.132  -4.071  1.00 95.90 355 A 1 
ATOM 2847 C CD1 . LEU A 1 355 ? -8.322  -5.398  -4.923  1.00 91.58 355 A 1 
ATOM 2848 C CD2 . LEU A 1 355 ? -9.749  -4.110  -3.407  1.00 91.43 355 A 1 
ATOM 2849 N N   . GLY A 1 356 ? -4.954  -2.893  -0.961  1.00 96.64 356 A 1 
ATOM 2850 C CA  . GLY A 1 356 ? -3.890  -3.301  -0.036  1.00 96.59 356 A 1 
ATOM 2851 C C   . GLY A 1 356 ? -4.334  -3.382  1.436   1.00 97.23 356 A 1 
ATOM 2852 O O   . GLY A 1 356 ? -4.276  -4.473  2.001   1.00 97.19 356 A 1 
ATOM 2853 N N   . PRO A 1 357 ? -4.842  -2.283  2.039   1.00 97.51 357 A 1 
ATOM 2854 C CA  . PRO A 1 357 ? -5.264  -2.239  3.443   1.00 97.16 357 A 1 
ATOM 2855 C C   . PRO A 1 357 ? -6.515  -3.067  3.761   1.00 97.53 357 A 1 
ATOM 2856 O O   . PRO A 1 357 ? -6.788  -3.344  4.928   1.00 97.21 357 A 1 
ATOM 2857 C CB  . PRO A 1 357 ? -5.521  -0.758  3.748   1.00 96.39 357 A 1 
ATOM 2858 C CG  . PRO A 1 357 ? -4.755  -0.010  2.667   1.00 95.12 357 A 1 
ATOM 2859 C CD  . PRO A 1 357 ? -4.890  -0.943  1.473   1.00 96.93 357 A 1 
ATOM 2860 N N   . TYR A 1 358 ? -7.277  -3.444  2.750   1.00 97.86 358 A 1 
ATOM 2861 C CA  . TYR A 1 358 ? -8.564  -4.127  2.877   1.00 98.14 358 A 1 
ATOM 2862 C C   . TYR A 1 358 ? -8.442  -5.635  2.647   1.00 98.43 358 A 1 
ATOM 2863 O O   . TYR A 1 358 ? -9.409  -6.304  2.289   1.00 98.17 358 A 1 
ATOM 2864 C CB  . TYR A 1 358 ? -9.596  -3.462  1.955   1.00 98.04 358 A 1 
ATOM 2865 C CG  . TYR A 1 358 ? -9.605  -1.953  2.053   1.00 97.87 358 A 1 
ATOM 2866 C CD1 . TYR A 1 358 ? -10.068 -1.317  3.221   1.00 96.96 358 A 1 
ATOM 2867 C CD2 . TYR A 1 358 ? -9.075  -1.187  0.999   1.00 97.00 358 A 1 
ATOM 2868 C CE1 . TYR A 1 358 ? -9.998  0.082   3.339   1.00 96.41 358 A 1 
ATOM 2869 C CE2 . TYR A 1 358 ? -9.003  0.213   1.114   1.00 96.40 358 A 1 
ATOM 2870 C CZ  . TYR A 1 358 ? -9.458  0.849   2.287   1.00 96.51 358 A 1 
ATOM 2871 O OH  . TYR A 1 358 ? -9.360  2.197   2.404   1.00 95.26 358 A 1 
ATOM 2872 N N   . GLY A 1 359 ? -7.245  -6.183  2.829   1.00 98.30 359 A 1 
ATOM 2873 C CA  . GLY A 1 359 ? -7.004  -7.618  2.813   1.00 98.33 359 A 1 
ATOM 2874 C C   . GLY A 1 359 ? -5.872  -8.028  3.746   1.00 98.29 359 A 1 
ATOM 2875 O O   . GLY A 1 359 ? -4.904  -7.288  3.951   1.00 97.71 359 A 1 
ATOM 2876 N N   . GLY A 1 360 ? -5.983  -9.227  4.299   1.00 98.43 360 A 1 
ATOM 2877 C CA  . GLY A 1 360 ? -5.000  -9.829  5.190   1.00 98.57 360 A 1 
ATOM 2878 C C   . GLY A 1 360 ? -4.846  -11.327 4.950   1.00 98.77 360 A 1 
ATOM 2879 O O   . GLY A 1 360 ? -5.790  -12.000 4.538   1.00 98.63 360 A 1 
ATOM 2880 N N   . LEU A 1 361 ? -3.651  -11.846 5.222   1.00 98.57 361 A 1 
ATOM 2881 C CA  . LEU A 1 361 ? -3.389  -13.285 5.257   1.00 98.64 361 A 1 
ATOM 2882 C C   . LEU A 1 361 ? -3.531  -13.768 6.700   1.00 98.66 361 A 1 
ATOM 2883 O O   . LEU A 1 361 ? -2.786  -13.339 7.581   1.00 98.55 361 A 1 
ATOM 2884 C CB  . LEU A 1 361 ? -2.004  -13.566 4.655   1.00 98.63 361 A 1 
ATOM 2885 C CG  . LEU A 1 361 ? -1.513  -15.019 4.800   1.00 98.28 361 A 1 
ATOM 2886 C CD1 . LEU A 1 361 ? -2.417  -16.022 4.085   1.00 97.15 361 A 1 
ATOM 2887 C CD2 . LEU A 1 361 ? -0.109  -15.144 4.203   1.00 97.40 361 A 1 
ATOM 2888 N N   . VAL A 1 362 ? -4.484  -14.665 6.936   1.00 98.76 362 A 1 
ATOM 2889 C CA  . VAL A 1 362 ? -4.694  -15.318 8.232   1.00 98.83 362 A 1 
ATOM 2890 C C   . VAL A 1 362 ? -3.934  -16.633 8.243   1.00 98.81 362 A 1 
ATOM 2891 O O   . VAL A 1 362 ? -4.101  -17.466 7.352   1.00 98.69 362 A 1 
ATOM 2892 C CB  . VAL A 1 362 ? -6.185  -15.521 8.535   1.00 98.80 362 A 1 
ATOM 2893 C CG1 . VAL A 1 362 ? -6.389  -16.101 9.941   1.00 98.25 362 A 1 
ATOM 2894 C CG2 . VAL A 1 362 ? -6.944  -14.191 8.459   1.00 98.05 362 A 1 
ATOM 2895 N N   . THR A 1 363 ? -3.099  -16.819 9.259   1.00 98.74 363 A 1 
ATOM 2896 C CA  . THR A 1 363 ? -2.272  -18.012 9.448   1.00 98.75 363 A 1 
ATOM 2897 C C   . THR A 1 363 ? -2.242  -18.413 10.921  1.00 98.77 363 A 1 
ATOM 2898 O O   . THR A 1 363 ? -2.558  -17.610 11.799  1.00 98.67 363 A 1 
ATOM 2899 C CB  . THR A 1 363 ? -0.865  -17.771 8.868   1.00 98.64 363 A 1 
ATOM 2900 O OG1 . THR A 1 363 ? -0.077  -18.929 8.946   1.00 97.27 363 A 1 
ATOM 2901 C CG2 . THR A 1 363 ? -0.091  -16.663 9.588   1.00 97.20 363 A 1 
ATOM 2902 N N   . ARG A 1 364 ? -1.875  -19.660 11.207  1.00 98.80 364 A 1 
ATOM 2903 C CA  . ARG A 1 364 ? -1.792  -20.200 12.568  1.00 98.81 364 A 1 
ATOM 2904 C C   . ARG A 1 364 ? -0.353  -20.540 12.929  1.00 98.84 364 A 1 
ATOM 2905 O O   . ARG A 1 364 ? 0.350   -21.169 12.143  1.00 98.68 364 A 1 
ATOM 2906 C CB  . ARG A 1 364 ? -2.734  -21.405 12.679  1.00 98.61 364 A 1 
ATOM 2907 C CG  . ARG A 1 364 ? -2.882  -21.884 14.122  1.00 97.76 364 A 1 
ATOM 2908 C CD  . ARG A 1 364 ? -3.840  -23.077 14.229  1.00 97.21 364 A 1 
ATOM 2909 N NE  . ARG A 1 364 ? -5.216  -22.741 13.812  1.00 94.93 364 A 1 
ATOM 2910 C CZ  . ARG A 1 364 ? -6.143  -22.139 14.525  1.00 94.56 364 A 1 
ATOM 2911 N NH1 . ARG A 1 364 ? -5.935  -21.732 15.745  1.00 87.65 364 A 1 
ATOM 2912 N NH2 . ARG A 1 364 ? -7.321  -21.935 14.015  1.00 89.53 364 A 1 
ATOM 2913 N N   . ALA A 1 365 ? 0.064   -20.181 14.141  1.00 98.62 365 A 1 
ATOM 2914 C CA  . ALA A 1 365 ? 1.311   -20.664 14.719  1.00 98.66 365 A 1 
ATOM 2915 C C   . ALA A 1 365 ? 1.193   -22.173 14.993  1.00 98.63 365 A 1 
ATOM 2916 O O   . ALA A 1 365 ? 0.325   -22.607 15.750  1.00 98.40 365 A 1 
ATOM 2917 C CB  . ALA A 1 365 ? 1.623   -19.862 15.987  1.00 98.63 365 A 1 
ATOM 2918 N N   . ILE A 1 366 ? 2.050   -22.973 14.361  1.00 98.73 366 A 1 
ATOM 2919 C CA  . ILE A 1 366 ? 2.011   -24.444 14.440  1.00 98.60 366 A 1 
ATOM 2920 C C   . ILE A 1 366 ? 3.288   -25.051 15.026  1.00 98.58 366 A 1 
ATOM 2921 O O   . ILE A 1 366 ? 3.257   -26.178 15.510  1.00 97.97 366 A 1 
ATOM 2922 C CB  . ILE A 1 366 ? 1.673   -25.076 13.071  1.00 98.35 366 A 1 
ATOM 2923 C CG1 . ILE A 1 366 ? 2.657   -24.652 11.957  1.00 97.50 366 A 1 
ATOM 2924 C CG2 . ILE A 1 366 ? 0.216   -24.752 12.681  1.00 96.62 366 A 1 
ATOM 2925 C CD1 . ILE A 1 366 ? 2.564   -25.522 10.697  1.00 95.39 366 A 1 
ATOM 2926 N N   . HIS A 1 367 ? 4.396   -24.319 14.997  1.00 98.48 367 A 1 
ATOM 2927 C CA  . HIS A 1 367 ? 5.682   -24.759 15.538  1.00 98.27 367 A 1 
ATOM 2928 C C   . HIS A 1 367 ? 6.444   -23.595 16.170  1.00 98.39 367 A 1 
ATOM 2929 O O   . HIS A 1 367 ? 6.333   -22.452 15.744  1.00 97.85 367 A 1 
ATOM 2930 C CB  . HIS A 1 367 ? 6.529   -25.412 14.427  1.00 97.65 367 A 1 
ATOM 2931 C CG  . HIS A 1 367 ? 5.934   -26.682 13.876  1.00 96.99 367 A 1 
ATOM 2932 N ND1 . HIS A 1 367 ? 5.594   -27.796 14.601  1.00 87.28 367 A 1 
ATOM 2933 C CD2 . HIS A 1 367 ? 5.598   -26.941 12.569  1.00 89.58 367 A 1 
ATOM 2934 C CE1 . HIS A 1 367 ? 5.056   -28.696 13.758  1.00 90.94 367 A 1 
ATOM 2935 N NE2 . HIS A 1 367 ? 5.049   -28.218 12.510  1.00 91.38 367 A 1 
ATOM 2936 N N   . GLU A 1 368 ? 7.283   -23.932 17.140  1.00 97.87 368 A 1 
ATOM 2937 C CA  . GLU A 1 368 ? 8.287   -23.038 17.707  1.00 97.63 368 A 1 
ATOM 2938 C C   . GLU A 1 368 ? 9.666   -23.696 17.638  1.00 97.88 368 A 1 
ATOM 2939 O O   . GLU A 1 368 ? 9.791   -24.927 17.593  1.00 96.65 368 A 1 
ATOM 2940 C CB  . GLU A 1 368 ? 7.892   -22.617 19.134  1.00 95.33 368 A 1 
ATOM 2941 C CG  . GLU A 1 368 ? 7.807   -23.797 20.115  1.00 87.30 368 A 1 
ATOM 2942 C CD  . GLU A 1 368 ? 7.274   -23.402 21.503  1.00 89.08 368 A 1 
ATOM 2943 O OE1 . GLU A 1 368 ? 7.235   -24.311 22.367  1.00 79.82 368 A 1 
ATOM 2944 O OE2 . GLU A 1 368 ? 6.883   -22.231 21.685  1.00 82.27 368 A 1 
ATOM 2945 N N   . LYS A 1 369 ? 10.715  -22.877 17.568  1.00 97.57 369 A 1 
ATOM 2946 C CA  . LYS A 1 369 ? 12.098  -23.349 17.552  1.00 97.49 369 A 1 
ATOM 2947 C C   . LYS A 1 369 ? 12.997  -22.362 18.285  1.00 97.67 369 A 1 
ATOM 2948 O O   . LYS A 1 369 ? 13.108  -21.209 17.884  1.00 97.04 369 A 1 
ATOM 2949 C CB  . LYS A 1 369 ? 12.540  -23.568 16.097  1.00 96.64 369 A 1 
ATOM 2950 C CG  . LYS A 1 369 ? 13.977  -24.101 15.986  1.00 93.70 369 A 1 
ATOM 2951 C CD  . LYS A 1 369 ? 14.377  -24.216 14.516  1.00 91.70 369 A 1 
ATOM 2952 C CE  . LYS A 1 369 ? 15.816  -24.719 14.413  1.00 86.06 369 A 1 
ATOM 2953 N NZ  . LYS A 1 369 ? 16.260  -24.766 13.005  1.00 81.50 369 A 1 
ATOM 2954 N N   . HIS A 1 370 ? 13.721  -22.867 19.278  1.00 97.21 370 A 1 
ATOM 2955 C CA  . HIS A 1 370 ? 14.639  -22.107 20.122  1.00 96.77 370 A 1 
ATOM 2956 C C   . HIS A 1 370 ? 16.079  -22.511 19.804  1.00 96.60 370 A 1 
ATOM 2957 O O   . HIS A 1 370 ? 16.534  -23.602 20.160  1.00 93.31 370 A 1 
ATOM 2958 C CB  . HIS A 1 370 ? 14.278  -22.351 21.592  1.00 96.05 370 A 1 
ATOM 2959 C CG  . HIS A 1 370 ? 12.805  -22.141 21.866  1.00 95.43 370 A 1 
ATOM 2960 N ND1 . HIS A 1 370 ? 12.148  -20.940 21.854  1.00 86.63 370 A 1 
ATOM 2961 C CD2 . HIS A 1 370 ? 11.874  -23.122 22.080  1.00 89.88 370 A 1 
ATOM 2962 C CE1 . HIS A 1 370 ? 10.839  -21.183 22.054  1.00 91.24 370 A 1 
ATOM 2963 N NE2 . HIS A 1 370 ? 10.632  -22.502 22.199  1.00 91.89 370 A 1 
ATOM 2964 N N   . THR A 1 371 ? 16.815  -21.672 19.064  1.00 96.88 371 A 1 
ATOM 2965 C CA  . THR A 1 371 ? 18.224  -21.917 18.721  1.00 96.30 371 A 1 
ATOM 2966 C C   . THR A 1 371 ? 19.043  -20.638 18.895  1.00 96.32 371 A 1 
ATOM 2967 O O   . THR A 1 371 ? 19.047  -20.057 19.978  1.00 93.58 371 A 1 
ATOM 2968 C CB  . THR A 1 371 ? 18.401  -22.566 17.328  1.00 95.44 371 A 1 
ATOM 2969 O OG1 . THR A 1 371 ? 17.809  -21.807 16.295  1.00 93.43 371 A 1 
ATOM 2970 C CG2 . THR A 1 371 ? 17.815  -23.972 17.247  1.00 92.46 371 A 1 
ATOM 2971 N N   . HIS A 1 372 ? 19.743  -20.186 17.850  1.00 95.84 372 A 1 
ATOM 2972 C CA  . HIS A 1 372 ? 20.446  -18.894 17.876  1.00 94.93 372 A 1 
ATOM 2973 C C   . HIS A 1 372 ? 19.489  -17.693 17.836  1.00 95.19 372 A 1 
ATOM 2974 O O   . HIS A 1 372 ? 19.896  -16.561 18.087  1.00 91.98 372 A 1 
ATOM 2975 C CB  . HIS A 1 372 ? 21.423  -18.839 16.698  1.00 94.20 372 A 1 
ATOM 2976 C CG  . HIS A 1 372 ? 22.427  -19.965 16.713  1.00 94.40 372 A 1 
ATOM 2977 N ND1 . HIS A 1 372 ? 23.363  -20.197 17.694  1.00 83.39 372 A 1 
ATOM 2978 C CD2 . HIS A 1 372 ? 22.560  -20.964 15.781  1.00 86.50 372 A 1 
ATOM 2979 C CE1 . HIS A 1 372 ? 24.044  -21.308 17.363  1.00 87.66 372 A 1 
ATOM 2980 N NE2 . HIS A 1 372 ? 23.585  -21.807 16.204  1.00 88.63 372 A 1 
ATOM 2981 N N   . LYS A 1 373 ? 18.235  -17.947 17.456  1.00 96.37 373 A 1 
ATOM 2982 C CA  . LYS A 1 373 ? 17.119  -17.009 17.393  1.00 96.35 373 A 1 
ATOM 2983 C C   . LYS A 1 373 ? 15.847  -17.742 17.815  1.00 97.14 373 A 1 
ATOM 2984 O O   . LYS A 1 373 ? 15.808  -18.976 17.787  1.00 96.32 373 A 1 
ATOM 2985 C CB  . LYS A 1 373 ? 16.962  -16.444 15.968  1.00 95.32 373 A 1 
ATOM 2986 C CG  . LYS A 1 373 ? 18.195  -15.668 15.470  1.00 94.48 373 A 1 
ATOM 2987 C CD  . LYS A 1 373 ? 17.967  -15.038 14.092  1.00 93.98 373 A 1 
ATOM 2988 C CE  . LYS A 1 373 ? 16.983  -13.870 14.173  1.00 92.49 373 A 1 
ATOM 2989 N NZ  . LYS A 1 373 ? 16.805  -13.206 12.875  1.00 91.13 373 A 1 
ATOM 2990 N N   . GLU A 1 374 ? 14.830  -16.971 18.140  1.00 97.50 374 A 1 
ATOM 2991 C CA  . GLU A 1 374 ? 13.484  -17.462 18.398  1.00 97.68 374 A 1 
ATOM 2992 C C   . GLU A 1 374 ? 12.685  -17.480 17.089  1.00 97.92 374 A 1 
ATOM 2993 O O   . GLU A 1 374 ? 12.622  -16.470 16.379  1.00 97.19 374 A 1 
ATOM 2994 C CB  . GLU A 1 374 ? 12.795  -16.571 19.442  1.00 97.24 374 A 1 
ATOM 2995 C CG  . GLU A 1 374 ? 13.539  -16.517 20.787  1.00 94.23 374 A 1 
ATOM 2996 C CD  . GLU A 1 374 ? 13.770  -17.916 21.356  1.00 94.86 374 A 1 
ATOM 2997 O OE1 . GLU A 1 374 ? 14.913  -18.203 21.774  1.00 87.24 374 A 1 
ATOM 2998 O OE2 . GLU A 1 374 ? 12.818  -18.711 21.287  1.00 89.91 374 A 1 
ATOM 2999 N N   . TYR A 1 375 ? 12.092  -18.621 16.752  1.00 98.16 375 A 1 
ATOM 3000 C CA  . TYR A 1 375 ? 11.315  -18.802 15.532  1.00 98.22 375 A 1 
ATOM 3001 C C   . TYR A 1 375 ? 9.892   -19.233 15.862  1.00 98.35 375 A 1 
ATOM 3002 O O   . TYR A 1 375 ? 9.698   -20.159 16.652  1.00 97.90 375 A 1 
ATOM 3003 C CB  . TYR A 1 375 ? 11.965  -19.834 14.599  1.00 97.94 375 A 1 
ATOM 3004 C CG  . TYR A 1 375 ? 13.368  -19.494 14.134  1.00 97.86 375 A 1 
ATOM 3005 C CD1 . TYR A 1 375 ? 13.572  -18.839 12.905  1.00 95.78 375 A 1 
ATOM 3006 C CD2 . TYR A 1 375 ? 14.475  -19.841 14.934  1.00 96.76 375 A 1 
ATOM 3007 C CE1 . TYR A 1 375 ? 14.874  -18.524 12.476  1.00 95.67 375 A 1 
ATOM 3008 C CE2 . TYR A 1 375 ? 15.781  -19.521 14.514  1.00 95.67 375 A 1 
ATOM 3009 C CZ  . TYR A 1 375 ? 15.980  -18.860 13.283  1.00 96.45 375 A 1 
ATOM 3010 O OH  . TYR A 1 375 ? 17.240  -18.539 12.886  1.00 95.20 375 A 1 
ATOM 3011 N N   . ILE A 1 376 ? 8.924   -18.625 15.182  1.00 98.31 376 A 1 
ATOM 3012 C CA  . ILE A 1 376 ? 7.538   -19.084 15.126  1.00 98.46 376 A 1 
ATOM 3013 C C   . ILE A 1 376 ? 7.263   -19.565 13.705  1.00 98.54 376 A 1 
ATOM 3014 O O   . ILE A 1 376 ? 7.278   -18.774 12.758  1.00 98.44 376 A 1 
ATOM 3015 C CB  . ILE A 1 376 ? 6.568   -17.973 15.572  1.00 98.43 376 A 1 
ATOM 3016 C CG1 . ILE A 1 376 ? 6.813   -17.537 17.031  1.00 97.56 376 A 1 
ATOM 3017 C CG2 . ILE A 1 376 ? 5.109   -18.416 15.373  1.00 97.87 376 A 1 
ATOM 3018 C CD1 . ILE A 1 376 ? 6.628   -18.622 18.099  1.00 96.16 376 A 1 
ATOM 3019 N N   . GLY A 1 377 ? 7.042   -20.870 13.559  1.00 98.46 377 A 1 
ATOM 3020 C CA  . GLY A 1 377 ? 6.623   -21.501 12.316  1.00 98.46 377 A 1 
ATOM 3021 C C   . GLY A 1 377 ? 5.110   -21.437 12.165  1.00 98.58 377 A 1 
ATOM 3022 O O   . GLY A 1 377 ? 4.389   -21.891 13.054  1.00 98.40 377 A 1 
ATOM 3023 N N   . VAL A 1 378 ? 4.638   -20.902 11.034  1.00 98.58 378 A 1 
ATOM 3024 C CA  . VAL A 1 378 ? 3.208   -20.791 10.716  1.00 98.56 378 A 1 
ATOM 3025 C C   . VAL A 1 378 ? 2.802   -21.756 9.596   1.00 98.42 378 A 1 
ATOM 3026 O O   . VAL A 1 378 ? 3.651   -22.305 8.892   1.00 98.09 378 A 1 
ATOM 3027 C CB  . VAL A 1 378 ? 2.796   -19.334 10.423  1.00 98.50 378 A 1 
ATOM 3028 C CG1 . VAL A 1 378 ? 3.059   -18.429 11.627  1.00 98.02 378 A 1 
ATOM 3029 C CG2 . VAL A 1 378 ? 3.494   -18.744 9.196   1.00 97.48 378 A 1 
ATOM 3030 N N   . ASP A 1 379 ? 1.486   -21.974 9.431   1.00 98.62 379 A 1 
ATOM 3031 C CA  . ASP A 1 379 ? 0.947   -22.860 8.385   1.00 98.53 379 A 1 
ATOM 3032 C C   . ASP A 1 379 ? 0.867   -22.219 6.985   1.00 98.47 379 A 1 
ATOM 3033 O O   . ASP A 1 379 ? 0.609   -22.917 6.004   1.00 97.92 379 A 1 
ATOM 3034 C CB  . ASP A 1 379 ? -0.393  -23.460 8.845   1.00 98.40 379 A 1 
ATOM 3035 C CG  . ASP A 1 379 ? -1.521  -22.442 9.076   1.00 98.43 379 A 1 
ATOM 3036 O OD1 . ASP A 1 379 ? -1.330  -21.230 8.824   1.00 97.73 379 A 1 
ATOM 3037 O OD2 . ASP A 1 379 ? -2.590  -22.869 9.560   1.00 97.53 379 A 1 
ATOM 3038 N N   . ALA A 1 380 ? 1.157   -20.921 6.854   1.00 98.24 380 A 1 
ATOM 3039 C CA  . ALA A 1 380 ? 1.395   -20.244 5.581   1.00 98.21 380 A 1 
ATOM 3040 C C   . ALA A 1 380 ? 2.881   -20.302 5.175   1.00 98.12 380 A 1 
ATOM 3041 O O   . ALA A 1 380 ? 3.753   -20.648 5.970   1.00 97.83 380 A 1 
ATOM 3042 C CB  . ALA A 1 380 ? 0.882   -18.801 5.681   1.00 98.17 380 A 1 
ATOM 3043 N N   . CYS A 1 381 ? 3.177   -19.939 3.919   1.00 98.37 381 A 1 
ATOM 3044 C CA  . CYS A 1 381 ? 4.537   -19.782 3.396   1.00 98.24 381 A 1 
ATOM 3045 C C   . CYS A 1 381 ? 4.576   -18.749 2.258   1.00 98.35 381 A 1 
ATOM 3046 O O   . CYS A 1 381 ? 3.554   -18.148 1.912   1.00 98.23 381 A 1 
ATOM 3047 C CB  . CYS A 1 381 ? 5.056   -21.161 2.957   1.00 97.95 381 A 1 
ATOM 3048 S SG  . CYS A 1 381 ? 4.109   -21.809 1.547   1.00 97.72 381 A 1 
ATOM 3049 N N   . ALA A 1 382 ? 5.740   -18.559 1.630   1.00 97.88 382 A 1 
ATOM 3050 C CA  . ALA A 1 382 ? 5.908   -17.622 0.515   1.00 97.71 382 A 1 
ATOM 3051 C C   . ALA A 1 382 ? 5.034   -17.945 -0.716  1.00 97.72 382 A 1 
ATOM 3052 O O   . ALA A 1 382 ? 4.781   -17.058 -1.529  1.00 97.31 382 A 1 
ATOM 3053 C CB  . ALA A 1 382 ? 7.398   -17.541 0.162   1.00 97.43 382 A 1 
ATOM 3054 N N   . VAL A 1 383 ? 4.485   -19.160 -0.837  1.00 98.04 383 A 1 
ATOM 3055 C CA  . VAL A 1 383 ? 3.452   -19.480 -1.847  1.00 97.95 383 A 1 
ATOM 3056 C C   . VAL A 1 383 ? 2.174   -18.666 -1.612  1.00 98.11 383 A 1 
ATOM 3057 O O   . VAL A 1 383 ? 1.517   -18.248 -2.564  1.00 97.81 383 A 1 
ATOM 3058 C CB  . VAL A 1 383 ? 3.131   -20.987 -1.852  1.00 97.47 383 A 1 
ATOM 3059 C CG1 . VAL A 1 383 ? 2.022   -21.358 -2.842  1.00 95.29 383 A 1 
ATOM 3060 C CG2 . VAL A 1 383 ? 4.379   -21.803 -2.207  1.00 95.33 383 A 1 
ATOM 3061 N N   . ASN A 1 384 ? 1.830   -18.384 -0.349  1.00 98.00 384 A 1 
ATOM 3062 C CA  . ASN A 1 384 ? 0.660   -17.584 0.016   1.00 98.06 384 A 1 
ATOM 3063 C C   . ASN A 1 384 ? 0.957   -16.078 -0.040  1.00 98.15 384 A 1 
ATOM 3064 O O   . ASN A 1 384 ? 0.100   -15.302 -0.454  1.00 97.68 384 A 1 
ATOM 3065 C CB  . ASN A 1 384 ? 0.177   -18.002 1.415   1.00 97.96 384 A 1 
ATOM 3066 C CG  . ASN A 1 384 ? -0.013  -19.502 1.549   1.00 97.51 384 A 1 
ATOM 3067 O OD1 . ASN A 1 384 ? 0.763   -20.190 2.195   1.00 90.10 384 A 1 
ATOM 3068 N ND2 . ASN A 1 384 ? -1.022  -20.059 0.923   1.00 91.47 384 A 1 
ATOM 3069 N N   . LEU A 1 385 ? 2.171   -15.665 0.347   1.00 97.49 385 A 1 
ATOM 3070 C CA  . LEU A 1 385 ? 2.607   -14.265 0.314   1.00 97.42 385 A 1 
ATOM 3071 C C   . LEU A 1 385 ? 4.124   -14.187 0.092   1.00 97.48 385 A 1 
ATOM 3072 O O   . LEU A 1 385 ? 4.905   -14.284 1.039   1.00 97.05 385 A 1 
ATOM 3073 C CB  . LEU A 1 385 ? 2.182   -13.584 1.631   1.00 97.55 385 A 1 
ATOM 3074 C CG  . LEU A 1 385 ? 2.638   -12.116 1.777   1.00 97.26 385 A 1 
ATOM 3075 C CD1 . LEU A 1 385 ? 1.937   -11.192 0.786   1.00 96.35 385 A 1 
ATOM 3076 C CD2 . LEU A 1 385 ? 2.349   -11.623 3.196   1.00 96.71 385 A 1 
ATOM 3077 N N   . MET A 1 386 ? 4.543   -13.937 -1.155  1.00 97.35 386 A 1 
ATOM 3078 C CA  . MET A 1 386 ? 5.972   -13.929 -1.518  1.00 97.21 386 A 1 
ATOM 3079 C C   . MET A 1 386 ? 6.738   -12.663 -1.107  1.00 97.54 386 A 1 
ATOM 3080 O O   . MET A 1 386 ? 7.961   -12.689 -0.996  1.00 95.98 386 A 1 
ATOM 3081 C CB  . MET A 1 386 ? 6.121   -14.164 -3.029  1.00 95.75 386 A 1 
ATOM 3082 C CG  . MET A 1 386 ? 5.783   -12.929 -3.876  1.00 92.11 386 A 1 
ATOM 3083 S SD  . MET A 1 386 ? 5.859   -13.175 -5.669  1.00 89.99 386 A 1 
ATOM 3084 C CE  . MET A 1 386 ? 7.628   -13.386 -5.943  1.00 82.71 386 A 1 
ATOM 3085 N N   . ARG A 1 387 ? 6.057   -11.527 -0.924  1.00 96.39 387 A 1 
ATOM 3086 C CA  . ARG A 1 387 ? 6.696   -10.199 -0.851  1.00 96.23 387 A 1 
ATOM 3087 C C   . ARG A 1 387 ? 7.792   -10.081 0.219   1.00 96.99 387 A 1 
ATOM 3088 O O   . ARG A 1 387 ? 8.833   -9.508  -0.101  1.00 97.23 387 A 1 
ATOM 3089 C CB  . ARG A 1 387 ? 5.661   -9.070  -0.680  1.00 96.78 387 A 1 
ATOM 3090 C CG  . ARG A 1 387 ? 4.642   -8.979  -1.819  1.00 95.55 387 A 1 
ATOM 3091 C CD  . ARG A 1 387 ? 3.719   -7.764  -1.670  1.00 94.72 387 A 1 
ATOM 3092 N NE  . ARG A 1 387 ? 4.458   -6.489  -1.866  1.00 93.79 387 A 1 
ATOM 3093 C CZ  . ARG A 1 387 ? 4.789   -5.581  -0.956  1.00 94.52 387 A 1 
ATOM 3094 N NH1 . ARG A 1 387 ? 4.467   -5.681  0.303   1.00 88.35 387 A 1 
ATOM 3095 N NH2 . ARG A 1 387 ? 5.467   -4.527  -1.305  1.00 90.14 387 A 1 
ATOM 3096 N N   . PRO A 1 388 ? 7.613   -10.594 1.460   1.00 95.39 388 A 1 
ATOM 3097 C CA  . PRO A 1 388 ? 8.677   -10.548 2.467   1.00 94.30 388 A 1 
ATOM 3098 C C   . PRO A 1 388 ? 9.920   -11.342 2.048   1.00 94.89 388 A 1 
ATOM 3099 O O   . PRO A 1 388 ? 11.027  -10.831 2.165   1.00 94.39 388 A 1 
ATOM 3100 C CB  . PRO A 1 388 ? 8.051   -11.084 3.760   1.00 94.56 388 A 1 
ATOM 3101 C CG  . PRO A 1 388 ? 6.558   -10.851 3.557   1.00 95.32 388 A 1 
ATOM 3102 C CD  . PRO A 1 388 ? 6.395   -11.111 2.064   1.00 96.84 388 A 1 
ATOM 3103 N N   . ALA A 1 389 ? 9.742   -12.544 1.499   1.00 95.03 389 A 1 
ATOM 3104 C CA  . ALA A 1 389 ? 10.838  -13.424 1.089   1.00 92.96 389 A 1 
ATOM 3105 C C   . ALA A 1 389 ? 11.627  -12.877 -0.114  1.00 93.25 389 A 1 
ATOM 3106 O O   . ALA A 1 389 ? 12.855  -12.909 -0.117  1.00 92.89 389 A 1 
ATOM 3107 C CB  . ALA A 1 389 ? 10.246  -14.808 0.783   1.00 93.19 389 A 1 
ATOM 3108 N N   . MET A 1 390 ? 10.926  -12.349 -1.120  1.00 95.81 390 A 1 
ATOM 3109 C CA  . MET A 1 390 ? 11.533  -11.914 -2.384  1.00 94.34 390 A 1 
ATOM 3110 C C   . MET A 1 390 ? 12.079  -10.486 -2.348  1.00 94.23 390 A 1 
ATOM 3111 O O   . MET A 1 390 ? 13.078  -10.195 -2.997  1.00 92.03 390 A 1 
ATOM 3112 C CB  . MET A 1 390 ? 10.510  -12.052 -3.518  1.00 93.07 390 A 1 
ATOM 3113 C CG  . MET A 1 390 ? 10.095  -13.503 -3.771  1.00 83.07 390 A 1 
ATOM 3114 S SD  . MET A 1 390 ? 11.432  -14.632 -4.253  1.00 77.27 390 A 1 
ATOM 3115 C CE  . MET A 1 390 ? 11.869  -13.965 -5.880  1.00 68.43 390 A 1 
ATOM 3116 N N   . TYR A 1 391 ? 11.424  -9.594  -1.595  1.00 94.70 391 A 1 
ATOM 3117 C CA  . TYR A 1 391 ? 11.727  -8.160  -1.612  1.00 93.98 391 A 1 
ATOM 3118 C C   . TYR A 1 391 ? 12.145  -7.599  -0.249  1.00 94.08 391 A 1 
ATOM 3119 O O   . TYR A 1 391 ? 12.358  -6.392  -0.128  1.00 91.45 391 A 1 
ATOM 3120 C CB  . TYR A 1 391 ? 10.520  -7.387  -2.172  1.00 93.40 391 A 1 
ATOM 3121 C CG  . TYR A 1 391 ? 10.000  -7.866  -3.514  1.00 93.57 391 A 1 
ATOM 3122 C CD1 . TYR A 1 391 ? 10.875  -8.000  -4.607  1.00 90.14 391 A 1 
ATOM 3123 C CD2 . TYR A 1 391 ? 8.635   -8.168  -3.674  1.00 90.12 391 A 1 
ATOM 3124 C CE1 . TYR A 1 391 ? 10.393  -8.441  -5.850  1.00 89.57 391 A 1 
ATOM 3125 C CE2 . TYR A 1 391 ? 8.149   -8.607  -4.919  1.00 88.54 391 A 1 
ATOM 3126 C CZ  . TYR A 1 391 ? 9.027   -8.745  -6.010  1.00 91.00 391 A 1 
ATOM 3127 O OH  . TYR A 1 391 ? 8.564   -9.170  -7.210  1.00 89.05 391 A 1 
ATOM 3128 N N   . GLY A 1 392 ? 12.200  -8.421  0.809   1.00 93.12 392 A 1 
ATOM 3129 C CA  . GLY A 1 392 ? 12.368  -7.929  2.181   1.00 92.72 392 A 1 
ATOM 3130 C C   . GLY A 1 392 ? 11.234  -6.995  2.625   1.00 94.26 392 A 1 
ATOM 3131 O O   . GLY A 1 392 ? 11.417  -6.155  3.506   1.00 92.97 392 A 1 
ATOM 3132 N N   . ALA A 1 393 ? 10.065  -7.083  1.980   1.00 92.72 393 A 1 
ATOM 3133 C CA  . ALA A 1 393 ? 8.964   -6.161  2.205   1.00 92.76 393 A 1 
ATOM 3134 C C   . ALA A 1 393 ? 8.400   -6.307  3.621   1.00 93.75 393 A 1 
ATOM 3135 O O   . ALA A 1 393 ? 8.115   -7.412  4.084   1.00 93.43 393 A 1 
ATOM 3136 C CB  . ALA A 1 393 ? 7.884   -6.385  1.143   1.00 92.66 393 A 1 
ATOM 3137 N N   . TYR A 1 394 ? 8.179   -5.170  4.293   1.00 93.06 394 A 1 
ATOM 3138 C CA  . TYR A 1 394 ? 7.486   -5.162  5.572   1.00 93.38 394 A 1 
ATOM 3139 C C   . TYR A 1 394 ? 5.988   -5.395  5.358   1.00 94.23 394 A 1 
ATOM 3140 O O   . TYR A 1 394 ? 5.345   -4.653  4.624   1.00 92.81 394 A 1 
ATOM 3141 C CB  . TYR A 1 394 ? 7.765   -3.847  6.309   1.00 92.29 394 A 1 
ATOM 3142 C CG  . TYR A 1 394 ? 7.159   -3.786  7.697   1.00 91.34 394 A 1 
ATOM 3143 C CD1 . TYR A 1 394 ? 5.805   -3.446  7.875   1.00 89.72 394 A 1 
ATOM 3144 C CD2 . TYR A 1 394 ? 7.954   -4.081  8.822   1.00 89.99 394 A 1 
ATOM 3145 C CE1 . TYR A 1 394 ? 5.247   -3.405  9.164   1.00 88.54 394 A 1 
ATOM 3146 C CE2 . TYR A 1 394 ? 7.401   -4.033  10.114  1.00 88.20 394 A 1 
ATOM 3147 C CZ  . TYR A 1 394 ? 6.047   -3.699  10.289  1.00 91.49 394 A 1 
ATOM 3148 O OH  . TYR A 1 394 ? 5.514   -3.653  11.539  1.00 89.22 394 A 1 
ATOM 3149 N N   . HIS A 1 395 ? 5.452   -6.378  6.075   1.00 92.18 395 A 1 
ATOM 3150 C CA  . HIS A 1 395 ? 4.031   -6.510  6.365   1.00 93.26 395 A 1 
ATOM 3151 C C   . HIS A 1 395 ? 3.858   -6.489  7.882   1.00 94.17 395 A 1 
ATOM 3152 O O   . HIS A 1 395 ? 4.628   -7.126  8.608   1.00 92.72 395 A 1 
ATOM 3153 C CB  . HIS A 1 395 ? 3.472   -7.788  5.735   1.00 93.01 395 A 1 
ATOM 3154 C CG  . HIS A 1 395 ? 3.201   -7.629  4.260   1.00 93.38 395 A 1 
ATOM 3155 N ND1 . HIS A 1 395 ? 1.984   -7.279  3.706   1.00 89.89 395 A 1 
ATOM 3156 C CD2 . HIS A 1 395 ? 4.089   -7.792  3.233   1.00 83.12 395 A 1 
ATOM 3157 C CE1 . HIS A 1 395 ? 2.132   -7.256  2.375   1.00 88.03 395 A 1 
ATOM 3158 N NE2 . HIS A 1 395 ? 3.399   -7.546  2.048   1.00 85.99 395 A 1 
ATOM 3159 N N   . HIS A 1 396 ? 2.892   -5.718  8.376   1.00 93.74 396 A 1 
ATOM 3160 C CA  . HIS A 1 396 ? 2.581   -5.724  9.800   1.00 93.46 396 A 1 
ATOM 3161 C C   . HIS A 1 396 ? 1.946   -7.064  10.188  1.00 94.58 396 A 1 
ATOM 3162 O O   . HIS A 1 396 ? 1.253   -7.671  9.379   1.00 94.67 396 A 1 
ATOM 3163 C CB  . HIS A 1 396 ? 1.701   -4.528  10.168  1.00 92.13 396 A 1 
ATOM 3164 C CG  . HIS A 1 396 ? 1.560   -4.370  11.658  1.00 89.49 396 A 1 
ATOM 3165 N ND1 . HIS A 1 396 ? 2.590   -4.269  12.570  1.00 82.88 396 A 1 
ATOM 3166 C CD2 . HIS A 1 396 ? 0.387   -4.335  12.358  1.00 82.50 396 A 1 
ATOM 3167 C CE1 . HIS A 1 396 ? 2.039   -4.168  13.789  1.00 83.74 396 A 1 
ATOM 3168 N NE2 . HIS A 1 396 ? 0.707   -4.202  13.704  1.00 83.60 396 A 1 
ATOM 3169 N N   . ILE A 1 397 ? 2.229   -7.535  11.402  1.00 95.61 397 A 1 
ATOM 3170 C CA  . ILE A 1 397 ? 1.688   -8.795  11.918  1.00 95.71 397 A 1 
ATOM 3171 C C   . ILE A 1 397 ? 1.016   -8.492  13.245  1.00 95.05 397 A 1 
ATOM 3172 O O   . ILE A 1 397 ? 1.676   -8.008  14.168  1.00 94.28 397 A 1 
ATOM 3173 C CB  . ILE A 1 397 ? 2.782   -9.881  12.060  1.00 96.49 397 A 1 
ATOM 3174 C CG1 . ILE A 1 397 ? 3.460   -10.157 10.698  1.00 96.16 397 A 1 
ATOM 3175 C CG2 . ILE A 1 397 ? 2.175   -11.170 12.652  1.00 95.96 397 A 1 
ATOM 3176 C CD1 . ILE A 1 397 ? 4.586   -11.198 10.736  1.00 95.76 397 A 1 
ATOM 3177 N N   . THR A 1 398 ? -0.270  -8.793  13.333  1.00 96.06 398 A 1 
ATOM 3178 C CA  . THR A 1 398 ? -1.034  -8.776  14.582  1.00 96.13 398 A 1 
ATOM 3179 C C   . THR A 1 398 ? -1.202  -10.205 15.086  1.00 96.92 398 A 1 
ATOM 3180 O O   . THR A 1 398 ? -1.600  -11.086 14.327  1.00 97.27 398 A 1 
ATOM 3181 C CB  . THR A 1 398 ? -2.395  -8.097  14.382  1.00 95.59 398 A 1 
ATOM 3182 O OG1 . THR A 1 398 ? -2.198  -6.732  14.092  1.00 93.93 398 A 1 
ATOM 3183 C CG2 . THR A 1 398 ? -3.268  -8.144  15.633  1.00 93.96 398 A 1 
ATOM 3184 N N   . VAL A 1 399 ? -0.905  -10.427 16.373  1.00 96.50 399 A 1 
ATOM 3185 C CA  . VAL A 1 399 ? -1.273  -11.662 17.081  1.00 96.47 399 A 1 
ATOM 3186 C C   . VAL A 1 399 ? -2.685  -11.461 17.627  1.00 96.19 399 A 1 
ATOM 3187 O O   . VAL A 1 399 ? -2.896  -10.618 18.501  1.00 95.83 399 A 1 
ATOM 3188 C CB  . VAL A 1 399 ? -0.276  -11.987 18.207  1.00 96.64 399 A 1 
ATOM 3189 C CG1 . VAL A 1 399 ? -0.588  -13.359 18.826  1.00 96.17 399 A 1 
ATOM 3190 C CG2 . VAL A 1 399 ? 1.169   -12.010 17.693  1.00 96.12 399 A 1 
ATOM 3191 N N   . MET A 1 400 ? -3.655  -12.178 17.073  1.00 96.99 400 A 1 
ATOM 3192 C CA  . MET A 1 400 ? -5.075  -11.931 17.329  1.00 97.29 400 A 1 
ATOM 3193 C C   . MET A 1 400 ? -5.428  -12.147 18.805  1.00 97.22 400 A 1 
ATOM 3194 O O   . MET A 1 400 ? -5.120  -13.194 19.383  1.00 96.93 400 A 1 
ATOM 3195 C CB  . MET A 1 400 ? -5.939  -12.827 16.431  1.00 97.50 400 A 1 
ATOM 3196 C CG  . MET A 1 400 ? -5.729  -12.561 14.931  1.00 97.18 400 A 1 
ATOM 3197 S SD  . MET A 1 400 ? -6.060  -10.870 14.356  1.00 97.36 400 A 1 
ATOM 3198 C CE  . MET A 1 400 ? -7.822  -10.698 14.724  1.00 94.31 400 A 1 
ATOM 3199 N N   . GLY A 1 401 ? -6.090  -11.168 19.404  1.00 96.28 401 A 1 
ATOM 3200 C CA  . GLY A 1 401 ? -6.436  -11.125 20.827  1.00 95.58 401 A 1 
ATOM 3201 C C   . GLY A 1 401 ? -5.323  -10.612 21.744  1.00 95.08 401 A 1 
ATOM 3202 O O   . GLY A 1 401 ? -5.535  -10.546 22.954  1.00 92.97 401 A 1 
ATOM 3203 N N   . LYS A 1 402 ? -4.158  -10.249 21.183  1.00 94.24 402 A 1 
ATOM 3204 C CA  . LYS A 1 402 ? -2.996  -9.709  21.911  1.00 93.11 402 A 1 
ATOM 3205 C C   . LYS A 1 402 ? -2.564  -8.333  21.379  1.00 91.33 402 A 1 
ATOM 3206 O O   . LYS A 1 402 ? -1.420  -7.918  21.550  1.00 89.15 402 A 1 
ATOM 3207 C CB  . LYS A 1 402 ? -1.845  -10.736 21.895  1.00 94.35 402 A 1 
ATOM 3208 C CG  . LYS A 1 402 ? -2.226  -12.100 22.500  1.00 95.09 402 A 1 
ATOM 3209 C CD  . LYS A 1 402 ? -1.025  -13.057 22.506  1.00 94.47 402 A 1 
ATOM 3210 C CE  . LYS A 1 402 ? -1.428  -14.434 23.045  1.00 93.85 402 A 1 
ATOM 3211 N NZ  . LYS A 1 402 ? -0.321  -15.420 22.942  1.00 91.32 402 A 1 
ATOM 3212 N N   . GLU A 1 403 ? -3.477  -7.603  20.736  1.00 91.12 403 A 1 
ATOM 3213 C CA  . GLU A 1 403 ? -3.203  -6.321  20.065  1.00 88.85 403 A 1 
ATOM 3214 C C   . GLU A 1 403 ? -2.715  -5.226  21.029  1.00 86.26 403 A 1 
ATOM 3215 O O   . GLU A 1 403 ? -2.025  -4.290  20.625  1.00 82.21 403 A 1 
ATOM 3216 C CB  . GLU A 1 403 ? -4.470  -5.803  19.352  1.00 88.89 403 A 1 
ATOM 3217 C CG  . GLU A 1 403 ? -5.077  -6.730  18.285  1.00 88.44 403 A 1 
ATOM 3218 C CD  . GLU A 1 403 ? -6.006  -7.825  18.820  1.00 89.55 403 A 1 
ATOM 3219 O OE1 . GLU A 1 403 ? -6.579  -8.561  17.989  1.00 83.88 403 A 1 
ATOM 3220 O OE2 . GLU A 1 403 ? -6.137  -7.958  20.055  1.00 85.78 403 A 1 
ATOM 3221 N N   . GLY A 1 404 ? -3.090  -5.326  22.310  1.00 87.25 404 A 1 
ATOM 3222 C CA  . GLY A 1 404 ? -2.702  -4.389  23.366  1.00 84.50 404 A 1 
ATOM 3223 C C   . GLY A 1 404 ? -1.484  -4.812  24.184  1.00 84.56 404 A 1 
ATOM 3224 O O   . GLY A 1 404 ? -1.057  -4.039  25.053  1.00 80.78 404 A 1 
ATOM 3225 N N   . ASP A 1 405 ? -0.949  -6.003  23.952  1.00 85.62 405 A 1 
ATOM 3226 C CA  . ASP A 1 405 ? 0.128   -6.572  24.754  1.00 85.98 405 A 1 
ATOM 3227 C C   . ASP A 1 405 ? 1.489   -5.959  24.398  1.00 85.16 405 A 1 
ATOM 3228 O O   . ASP A 1 405 ? 1.719   -5.397  23.325  1.00 83.44 405 A 1 
ATOM 3229 C CB  . ASP A 1 405 ? 0.149   -8.106  24.636  1.00 87.62 405 A 1 
ATOM 3230 C CG  . ASP A 1 405 ? -1.021  -8.803  25.342  1.00 88.44 405 A 1 
ATOM 3231 O OD1 . ASP A 1 405 ? -1.795  -8.106  26.041  1.00 85.40 405 A 1 
ATOM 3232 O OD2 . ASP A 1 405 ? -1.088  -10.043 25.219  1.00 85.86 405 A 1 
ATOM 3233 N N   . VAL A 1 406 ? 2.430   -6.060  25.336  1.00 83.35 406 A 1 
ATOM 3234 C CA  . VAL A 1 406 ? 3.786   -5.549  25.125  1.00 84.71 406 A 1 
ATOM 3235 C C   . VAL A 1 406 ? 4.523   -6.456  24.139  1.00 86.84 406 A 1 
ATOM 3236 O O   . VAL A 1 406 ? 4.641   -7.655  24.368  1.00 85.14 406 A 1 
ATOM 3237 C CB  . VAL A 1 406 ? 4.556   -5.416  26.454  1.00 82.26 406 A 1 
ATOM 3238 C CG1 . VAL A 1 406 ? 5.957   -4.830  26.236  1.00 76.35 406 A 1 
ATOM 3239 C CG2 . VAL A 1 406 ? 3.815   -4.485  27.427  1.00 75.68 406 A 1 
ATOM 3240 N N   . CYS A 1 407 ? 5.087   -5.868  23.082  1.00 83.81 407 A 1 
ATOM 3241 C CA  . CYS A 1 407 ? 5.928   -6.568  22.104  1.00 85.14 407 A 1 
ATOM 3242 C C   . CYS A 1 407 ? 7.322   -6.880  22.687  1.00 86.36 407 A 1 
ATOM 3243 O O   . CYS A 1 407 ? 8.325   -6.265  22.311  1.00 84.51 407 A 1 
ATOM 3244 C CB  . CYS A 1 407 ? 6.004   -5.733  20.817  1.00 84.87 407 A 1 
ATOM 3245 S SG  . CYS A 1 407 ? 4.358   -5.508  20.094  1.00 84.32 407 A 1 
ATOM 3246 N N   . SER A 1 408 ? 7.379   -7.789  23.660  1.00 85.76 408 A 1 
ATOM 3247 C CA  . SER A 1 408 ? 8.568   -8.113  24.458  1.00 87.97 408 A 1 
ATOM 3248 C C   . SER A 1 408 ? 9.420   -9.246  23.885  1.00 90.31 408 A 1 
ATOM 3249 O O   . SER A 1 408 ? 10.553  -9.429  24.326  1.00 87.91 408 A 1 
ATOM 3250 C CB  . SER A 1 408 ? 8.150   -8.458  25.889  1.00 86.37 408 A 1 
ATOM 3251 O OG  . SER A 1 408 ? 7.166   -9.474  25.905  1.00 84.96 408 A 1 
ATOM 3252 N N   . HIS A 1 409 ? 8.908   -9.994  22.901  1.00 92.27 409 A 1 
ATOM 3253 C CA  . HIS A 1 409 ? 9.571   -11.152 22.311  1.00 93.14 409 A 1 
ATOM 3254 C C   . HIS A 1 409 ? 10.034  -10.840 20.891  1.00 93.79 409 A 1 
ATOM 3255 O O   . HIS A 1 409 ? 9.270   -10.320 20.082  1.00 92.80 409 A 1 
ATOM 3256 C CB  . HIS A 1 409 ? 8.621   -12.353 22.346  1.00 93.57 409 A 1 
ATOM 3257 C CG  . HIS A 1 409 ? 8.304   -12.800 23.750  1.00 93.40 409 A 1 
ATOM 3258 N ND1 . HIS A 1 409 ? 7.396   -12.228 24.603  1.00 83.87 409 A 1 
ATOM 3259 C CD2 . HIS A 1 409 ? 8.902   -13.826 24.427  1.00 86.11 409 A 1 
ATOM 3260 C CE1 . HIS A 1 409 ? 7.439   -12.894 25.769  1.00 87.22 409 A 1 
ATOM 3261 N NE2 . HIS A 1 409 ? 8.346   -13.876 25.710  1.00 89.15 409 A 1 
ATOM 3262 N N   . LYS A 1 410 ? 11.295  -11.157 20.580  1.00 93.31 410 A 1 
ATOM 3263 C CA  . LYS A 1 410 ? 11.863  -10.980 19.239  1.00 94.88 410 A 1 
ATOM 3264 C C   . LYS A 1 410 ? 11.811  -12.299 18.478  1.00 95.68 410 A 1 
ATOM 3265 O O   . LYS A 1 410 ? 12.505  -13.235 18.856  1.00 95.47 410 A 1 
ATOM 3266 C CB  . LYS A 1 410 ? 13.283  -10.417 19.344  1.00 94.76 410 A 1 
ATOM 3267 C CG  . LYS A 1 410 ? 13.835  -10.135 17.942  1.00 94.00 410 A 1 
ATOM 3268 C CD  . LYS A 1 410 ? 15.293  -9.674  17.983  1.00 92.14 410 A 1 
ATOM 3269 C CE  . LYS A 1 410 ? 15.418  -8.271  18.585  1.00 86.64 410 A 1 
ATOM 3270 N NZ  . LYS A 1 410 ? 16.804  -7.794  18.443  1.00 83.16 410 A 1 
ATOM 3271 N N   . TYR A 1 411 ? 11.059  -12.340 17.379  1.00 96.98 411 A 1 
ATOM 3272 C CA  . TYR A 1 411 ? 10.867  -13.531 16.558  1.00 97.33 411 A 1 
ATOM 3273 C C   . TYR A 1 411 ? 11.298  -13.332 15.105  1.00 97.44 411 A 1 
ATOM 3274 O O   . TYR A 1 411 ? 11.140  -12.253 14.528  1.00 96.89 411 A 1 
ATOM 3275 C CB  . TYR A 1 411 ? 9.399   -13.961 16.608  1.00 97.39 411 A 1 
ATOM 3276 C CG  . TYR A 1 411 ? 8.873   -14.325 17.980  1.00 97.75 411 A 1 
ATOM 3277 C CD1 . TYR A 1 411 ? 9.392   -15.438 18.664  1.00 96.73 411 A 1 
ATOM 3278 C CD2 . TYR A 1 411 ? 7.826   -13.580 18.556  1.00 96.90 411 A 1 
ATOM 3279 C CE1 . TYR A 1 411 ? 8.863   -15.817 19.912  1.00 96.32 411 A 1 
ATOM 3280 C CE2 . TYR A 1 411 ? 7.288   -13.959 19.802  1.00 96.41 411 A 1 
ATOM 3281 C CZ  . TYR A 1 411 ? 7.802   -15.084 20.479  1.00 97.04 411 A 1 
ATOM 3282 O OH  . TYR A 1 411 ? 7.269   -15.468 21.666  1.00 96.32 411 A 1 
ATOM 3283 N N   . ASP A 1 412 ? 11.733  -14.430 14.496  1.00 97.60 412 A 1 
ATOM 3284 C CA  . ASP A 1 412 ? 11.539  -14.654 13.066  1.00 97.96 412 A 1 
ATOM 3285 C C   . ASP A 1 412 ? 10.230  -15.439 12.882  1.00 98.24 412 A 1 
ATOM 3286 O O   . ASP A 1 412 ? 10.077  -16.536 13.425  1.00 97.98 412 A 1 
ATOM 3287 C CB  . ASP A 1 412 ? 12.730  -15.404 12.446  1.00 97.84 412 A 1 
ATOM 3288 C CG  . ASP A 1 412 ? 13.974  -14.548 12.185  1.00 97.42 412 A 1 
ATOM 3289 O OD1 . ASP A 1 412 ? 14.155  -13.466 12.784  1.00 94.98 412 A 1 
ATOM 3290 O OD2 . ASP A 1 412 ? 14.826  -14.968 11.370  1.00 95.08 412 A 1 
ATOM 3291 N N   . VAL A 1 413 ? 9.279   -14.883 12.131  1.00 97.95 413 A 1 
ATOM 3292 C CA  . VAL A 1 413 ? 8.036   -15.584 11.762  1.00 98.15 413 A 1 
ATOM 3293 C C   . VAL A 1 413 ? 8.256   -16.231 10.404  1.00 98.20 413 A 1 
ATOM 3294 O O   . VAL A 1 413 ? 8.505   -15.524 9.429   1.00 97.91 413 A 1 
ATOM 3295 C CB  . VAL A 1 413 ? 6.814   -14.642 11.751  1.00 98.14 413 A 1 
ATOM 3296 C CG1 . VAL A 1 413 ? 5.526   -15.409 11.420  1.00 97.39 413 A 1 
ATOM 3297 C CG2 . VAL A 1 413 ? 6.623   -13.962 13.115  1.00 96.89 413 A 1 
ATOM 3298 N N   . VAL A 1 414 ? 8.215   -17.563 10.338  1.00 98.32 414 A 1 
ATOM 3299 C CA  . VAL A 1 414 ? 8.709   -18.341 9.197   1.00 98.34 414 A 1 
ATOM 3300 C C   . VAL A 1 414 ? 7.636   -19.247 8.599   1.00 98.41 414 A 1 
ATOM 3301 O O   . VAL A 1 414 ? 6.803   -19.799 9.317   1.00 98.23 414 A 1 
ATOM 3302 C CB  . VAL A 1 414 ? 9.981   -19.141 9.545   1.00 98.03 414 A 1 
ATOM 3303 C CG1 . VAL A 1 414 ? 11.105  -18.223 10.042  1.00 96.75 414 A 1 
ATOM 3304 C CG2 . VAL A 1 414 ? 9.768   -20.226 10.608  1.00 96.29 414 A 1 
ATOM 3305 N N   . GLY A 1 415 ? 7.679   -19.406 7.280   1.00 98.12 415 A 1 
ATOM 3306 C CA  . GLY A 1 415 ? 6.847   -20.351 6.551   1.00 97.74 415 A 1 
ATOM 3307 C C   . GLY A 1 415 ? 7.427   -21.768 6.539   1.00 97.58 415 A 1 
ATOM 3308 O O   . GLY A 1 415 ? 8.410   -22.086 7.211   1.00 96.63 415 A 1 
ATOM 3309 N N   . SER A 1 416 ? 6.791   -22.643 5.761   1.00 96.17 416 A 1 
ATOM 3310 C CA  . SER A 1 416 ? 7.075   -24.086 5.731   1.00 94.94 416 A 1 
ATOM 3311 C C   . SER A 1 416 ? 7.814   -24.565 4.471   1.00 95.39 416 A 1 
ATOM 3312 O O   . SER A 1 416 ? 7.819   -25.771 4.191   1.00 93.22 416 A 1 
ATOM 3313 C CB  . SER A 1 416 ? 5.776   -24.866 5.978   1.00 92.98 416 A 1 
ATOM 3314 O OG  . SER A 1 416 ? 4.861   -24.700 4.900   1.00 89.23 416 A 1 
ATOM 3315 N N   . LEU A 1 417 ? 8.398   -23.655 3.684   1.00 95.87 417 A 1 
ATOM 3316 C CA  . LEU A 1 417 ? 9.236   -24.021 2.543   1.00 95.69 417 A 1 
ATOM 3317 C C   . LEU A 1 417 ? 10.617  -24.495 3.010   1.00 95.59 417 A 1 
ATOM 3318 O O   . LEU A 1 417 ? 11.124  -24.084 4.053   1.00 94.43 417 A 1 
ATOM 3319 C CB  . LEU A 1 417 ? 9.370   -22.849 1.547   1.00 95.63 417 A 1 
ATOM 3320 C CG  . LEU A 1 417 ? 8.058   -22.336 0.940   1.00 94.62 417 A 1 
ATOM 3321 C CD1 . LEU A 1 417 ? 8.346   -21.239 -0.084  1.00 93.01 417 A 1 
ATOM 3322 C CD2 . LEU A 1 417 ? 7.272   -23.440 0.233   1.00 93.61 417 A 1 
ATOM 3323 N N   . CYS A 1 418 ? 11.258  -25.324 2.185   1.00 95.99 418 A 1 
ATOM 3324 C CA  . CYS A 1 418 ? 12.666  -25.696 2.356   1.00 95.36 418 A 1 
ATOM 3325 C C   . CYS A 1 418 ? 13.616  -24.598 1.835   1.00 95.55 418 A 1 
ATOM 3326 O O   . CYS A 1 418 ? 14.682  -24.896 1.296   1.00 93.90 418 A 1 
ATOM 3327 C CB  . CYS A 1 418 ? 12.921  -27.063 1.696   1.00 94.49 418 A 1 
ATOM 3328 S SG  . CYS A 1 418 ? 11.947  -28.358 2.506   1.00 89.48 418 A 1 
ATOM 3329 N N   . GLU A 1 419 ? 13.231  -23.336 1.968   1.00 94.81 419 A 1 
ATOM 3330 C CA  . GLU A 1 419 ? 13.959  -22.137 1.552   1.00 95.29 419 A 1 
ATOM 3331 C C   . GLU A 1 419 ? 14.201  -21.243 2.766   1.00 96.00 419 A 1 
ATOM 3332 O O   . GLU A 1 419 ? 13.267  -20.880 3.480   1.00 93.53 419 A 1 
ATOM 3333 C CB  . GLU A 1 419 ? 13.171  -21.422 0.439   1.00 93.74 419 A 1 
ATOM 3334 C CG  . GLU A 1 419 ? 13.762  -20.066 0.004   1.00 88.59 419 A 1 
ATOM 3335 C CD  . GLU A 1 419 ? 15.260  -20.153 -0.296  1.00 88.37 419 A 1 
ATOM 3336 O OE1 . GLU A 1 419 ? 16.028  -19.486 0.435   1.00 79.70 419 A 1 
ATOM 3337 O OE2 . GLU A 1 419 ? 15.633  -20.921 -1.197  1.00 80.98 419 A 1 
ATOM 3338 N N   . ASN A 1 420 ? 15.457  -20.878 3.007   1.00 96.31 420 A 1 
ATOM 3339 C CA  . ASN A 1 420 ? 15.832  -20.100 4.193   1.00 96.38 420 A 1 
ATOM 3340 C C   . ASN A 1 420 ? 15.210  -18.692 4.215   1.00 96.64 420 A 1 
ATOM 3341 O O   . ASN A 1 420 ? 14.995  -18.130 5.296   1.00 95.43 420 A 1 
ATOM 3342 C CB  . ASN A 1 420 ? 17.363  -20.039 4.264   1.00 95.57 420 A 1 
ATOM 3343 C CG  . ASN A 1 420 ? 17.840  -19.287 5.491   1.00 92.51 420 A 1 
ATOM 3344 O OD1 . ASN A 1 420 ? 17.670  -19.703 6.625   1.00 86.36 420 A 1 
ATOM 3345 N ND2 . ASN A 1 420 ? 18.429  -18.127 5.307   1.00 85.02 420 A 1 
ATOM 3346 N N   . ASN A 1 421 ? 14.920  -18.129 3.050   1.00 96.54 421 A 1 
ATOM 3347 C CA  . ASN A 1 421 ? 14.303  -16.811 2.925   1.00 96.52 421 A 1 
ATOM 3348 C C   . ASN A 1 421 ? 12.776  -16.830 3.102   1.00 97.44 421 A 1 
ATOM 3349 O O   . ASN A 1 421 ? 12.169  -15.759 3.084   1.00 96.09 421 A 1 
ATOM 3350 C CB  . ASN A 1 421 ? 14.737  -16.176 1.595   1.00 94.52 421 A 1 
ATOM 3351 C CG  . ASN A 1 421 ? 16.233  -15.920 1.520   1.00 86.07 421 A 1 
ATOM 3352 O OD1 . ASN A 1 421 ? 16.904  -15.628 2.502   1.00 74.66 421 A 1 
ATOM 3353 N ND2 . ASN A 1 421 ? 16.803  -16.026 0.344   1.00 76.22 421 A 1 
ATOM 3354 N N   . ASP A 1 422 ? 12.152  -17.987 3.322   1.00 96.59 422 A 1 
ATOM 3355 C CA  . ASP A 1 422 ? 10.715  -18.099 3.607   1.00 97.25 422 A 1 
ATOM 3356 C C   . ASP A 1 422 ? 10.373  -17.574 5.014   1.00 97.60 422 A 1 
ATOM 3357 O O   . ASP A 1 422 ? 10.140  -18.321 5.968   1.00 97.08 422 A 1 
ATOM 3358 C CB  . ASP A 1 422 ? 10.229  -19.531 3.382   1.00 97.24 422 A 1 
ATOM 3359 C CG  . ASP A 1 422 ? 8.701   -19.644 3.484   1.00 97.41 422 A 1 
ATOM 3360 O OD1 . ASP A 1 422 ? 7.990   -18.663 3.179   1.00 95.59 422 A 1 
ATOM 3361 O OD2 . ASP A 1 422 ? 8.211   -20.740 3.834   1.00 96.13 422 A 1 
ATOM 3362 N N   . LYS A 1 423 ? 10.412  -16.249 5.136   1.00 97.58 423 A 1 
ATOM 3363 C CA  . LYS A 1 423 ? 10.218  -15.510 6.381   1.00 97.65 423 A 1 
ATOM 3364 C C   . LYS A 1 423 ? 9.270   -14.338 6.142   1.00 97.84 423 A 1 
ATOM 3365 O O   . LYS A 1 423 ? 9.553   -13.473 5.325   1.00 97.52 423 A 1 
ATOM 3366 C CB  . LYS A 1 423 ? 11.566  -15.007 6.918   1.00 97.44 423 A 1 
ATOM 3367 C CG  . LYS A 1 423 ? 12.532  -16.148 7.267   1.00 96.80 423 A 1 
ATOM 3368 C CD  . LYS A 1 423 ? 13.826  -15.577 7.845   1.00 95.89 423 A 1 
ATOM 3369 C CE  . LYS A 1 423 ? 14.796  -16.697 8.217   1.00 94.27 423 A 1 
ATOM 3370 N NZ  . LYS A 1 423 ? 15.858  -16.169 9.101   1.00 91.54 423 A 1 
ATOM 3371 N N   . PHE A 1 424 ? 8.185   -14.275 6.907   1.00 97.78 424 A 1 
ATOM 3372 C CA  . PHE A 1 424 ? 7.254   -13.137 6.900   1.00 97.64 424 A 1 
ATOM 3373 C C   . PHE A 1 424 ? 7.773   -11.951 7.719   1.00 97.49 424 A 1 
ATOM 3374 O O   . PHE A 1 424 ? 7.433   -10.797 7.448   1.00 96.26 424 A 1 
ATOM 3375 C CB  . PHE A 1 424 ? 5.899   -13.598 7.441   1.00 97.71 424 A 1 
ATOM 3376 C CG  . PHE A 1 424 ? 5.254   -14.682 6.611   1.00 98.20 424 A 1 
ATOM 3377 C CD1 . PHE A 1 424 ? 4.776   -14.381 5.321   1.00 97.49 424 A 1 
ATOM 3378 C CD2 . PHE A 1 424 ? 5.124   -15.984 7.122   1.00 97.52 424 A 1 
ATOM 3379 C CE1 . PHE A 1 424 ? 4.161   -15.375 4.553   1.00 97.30 424 A 1 
ATOM 3380 C CE2 . PHE A 1 424 ? 4.505   -16.978 6.351   1.00 97.08 424 A 1 
ATOM 3381 C CZ  . PHE A 1 424 ? 4.018   -16.672 5.069   1.00 97.91 424 A 1 
ATOM 3382 N N   . ALA A 1 425 ? 8.595   -12.226 8.725   1.00 97.50 425 A 1 
ATOM 3383 C CA  . ALA A 1 425 ? 9.262   -11.217 9.535   1.00 97.28 425 A 1 
ATOM 3384 C C   . ALA A 1 425 ? 10.618  -11.728 10.029  1.00 97.62 425 A 1 
ATOM 3385 O O   . ALA A 1 425 ? 10.770  -12.912 10.316  1.00 97.29 425 A 1 
ATOM 3386 C CB  . ALA A 1 425 ? 8.349   -10.838 10.704  1.00 96.70 425 A 1 
ATOM 3387 N N   . ILE A 1 426 ? 11.584  -10.818 10.149  1.00 97.05 426 A 1 
ATOM 3388 C CA  . ILE A 1 426 ? 12.928  -11.067 10.680  1.00 96.48 426 A 1 
ATOM 3389 C C   . ILE A 1 426 ? 13.162  -10.098 11.836  1.00 95.50 426 A 1 
ATOM 3390 O O   . ILE A 1 426 ? 12.932  -8.897  11.683  1.00 94.38 426 A 1 
ATOM 3391 C CB  . ILE A 1 426 ? 13.998  -10.921 9.573   1.00 96.57 426 A 1 
ATOM 3392 C CG1 . ILE A 1 426 ? 13.750  -11.928 8.427   1.00 95.57 426 A 1 
ATOM 3393 C CG2 . ILE A 1 426 ? 15.410  -11.105 10.161  1.00 95.21 426 A 1 
ATOM 3394 C CD1 . ILE A 1 426 ? 14.646  -11.726 7.199   1.00 92.72 426 A 1 
ATOM 3395 N N   . ASP A 1 427 ? 13.605  -10.626 12.977  1.00 96.21 427 A 1 
ATOM 3396 C CA  . ASP A 1 427 ? 13.891  -9.867  14.200  1.00 95.30 427 A 1 
ATOM 3397 C C   . ASP A 1 427 ? 12.744  -8.932  14.625  1.00 94.51 427 A 1 
ATOM 3398 O O   . ASP A 1 427 ? 12.963  -7.795  15.066  1.00 92.53 427 A 1 
ATOM 3399 C CB  . ASP A 1 427 ? 15.250  -9.150  14.082  1.00 95.09 427 A 1 
ATOM 3400 C CG  . ASP A 1 427 ? 16.425  -10.121 14.083  1.00 93.94 427 A 1 
ATOM 3401 O OD1 . ASP A 1 427 ? 16.440  -11.017 14.961  1.00 90.56 427 A 1 
ATOM 3402 O OD2 . ASP A 1 427 ? 17.346  -9.969  13.259  1.00 90.90 427 A 1 
ATOM 3403 N N   . ARG A 1 428 ? 11.491  -9.392  14.474  1.00 95.25 428 A 1 
ATOM 3404 C CA  . ARG A 1 428 ? 10.297  -8.608  14.801  1.00 94.37 428 A 1 
ATOM 3405 C C   . ARG A 1 428 ? 9.975   -8.725  16.282  1.00 94.68 428 A 1 
ATOM 3406 O O   . ARG A 1 428 ? 9.794   -9.830  16.783  1.00 94.56 428 A 1 
ATOM 3407 C CB  . ARG A 1 428 ? 9.119   -9.065  13.925  1.00 94.06 428 A 1 
ATOM 3408 C CG  . ARG A 1 428 ? 7.864   -8.188  14.065  1.00 91.16 428 A 1 
ATOM 3409 C CD  . ARG A 1 428 ? 8.035   -6.767  13.500  1.00 91.39 428 A 1 
ATOM 3410 N NE  . ARG A 1 428 ? 8.290   -6.809  12.046  1.00 91.23 428 A 1 
ATOM 3411 C CZ  . ARG A 1 428 ? 7.398   -7.021  11.092  1.00 92.48 428 A 1 
ATOM 3412 N NH1 . ARG A 1 428 ? 6.121   -7.091  11.329  1.00 87.09 428 A 1 
ATOM 3413 N NH2 . ARG A 1 428 ? 7.786   -7.198  9.854   1.00 87.63 428 A 1 
ATOM 3414 N N   . ASN A 1 429 ? 9.850   -7.603  16.967  1.00 92.09 429 A 1 
ATOM 3415 C CA  . ASN A 1 429 ? 9.291   -7.597  18.317  1.00 90.39 429 A 1 
ATOM 3416 C C   . ASN A 1 429 ? 7.765   -7.739  18.230  1.00 89.98 429 A 1 
ATOM 3417 O O   . ASN A 1 429 ? 7.109   -6.916  17.588  1.00 88.81 429 A 1 
ATOM 3418 C CB  . ASN A 1 429 ? 9.704   -6.325  19.060  1.00 90.21 429 A 1 
ATOM 3419 C CG  . ASN A 1 429 ? 11.197  -6.223  19.322  1.00 88.79 429 A 1 
ATOM 3420 O OD1 . ASN A 1 429 ? 11.944  -7.181  19.435  1.00 82.40 429 A 1 
ATOM 3421 N ND2 . ASN A 1 429 ? 11.701  -5.016  19.427  1.00 81.12 429 A 1 
ATOM 3422 N N   . LEU A 1 430 ? 7.236   -8.777  18.873  1.00 90.97 430 A 1 
ATOM 3423 C CA  . LEU A 1 430 ? 5.814   -9.117  18.921  1.00 91.20 430 A 1 
ATOM 3424 C C   . LEU A 1 430 ? 5.424   -9.469  20.367  1.00 90.91 430 A 1 
ATOM 3425 O O   . LEU A 1 430 ? 6.312   -9.700  21.204  1.00 90.67 430 A 1 
ATOM 3426 C CB  . LEU A 1 430 ? 5.534   -10.285 17.942  1.00 92.92 430 A 1 
ATOM 3427 C CG  . LEU A 1 430 ? 5.669   -9.924  16.451  1.00 93.10 430 A 1 
ATOM 3428 C CD1 . LEU A 1 430 ? 5.594   -11.181 15.584  1.00 91.65 430 A 1 
ATOM 3429 C CD2 . LEU A 1 430 ? 4.570   -8.967  15.979  1.00 92.04 430 A 1 
ATOM 3430 N N   . PRO A 1 431 ? 4.118   -9.503  20.693  1.00 92.25 431 A 1 
ATOM 3431 C CA  . PRO A 1 431 ? 3.643   -10.163 21.902  1.00 92.42 431 A 1 
ATOM 3432 C C   . PRO A 1 431 ? 4.081   -11.634 21.941  1.00 94.66 431 A 1 
ATOM 3433 O O   . PRO A 1 431 ? 4.442   -12.210 20.915  1.00 95.13 431 A 1 
ATOM 3434 C CB  . PRO A 1 431 ? 2.113   -10.045 21.868  1.00 90.97 431 A 1 
ATOM 3435 C CG  . PRO A 1 431 ? 1.855   -8.869  20.935  1.00 88.45 431 A 1 
ATOM 3436 C CD  . PRO A 1 431 ? 2.992   -8.991  19.929  1.00 90.97 431 A 1 
ATOM 3437 N N   . GLU A 1 432 ? 4.029   -12.251 23.117  1.00 95.57 432 A 1 
ATOM 3438 C CA  . GLU A 1 432 ? 4.276   -13.696 23.237  1.00 96.33 432 A 1 
ATOM 3439 C C   . GLU A 1 432 ? 3.310   -14.482 22.340  1.00 96.46 432 A 1 
ATOM 3440 O O   . GLU A 1 432 ? 2.092   -14.295 22.413  1.00 95.71 432 A 1 
ATOM 3441 C CB  . GLU A 1 432 ? 4.150   -14.109 24.706  1.00 96.03 432 A 1 
ATOM 3442 C CG  . GLU A 1 432 ? 4.500   -15.592 24.924  1.00 93.14 432 A 1 
ATOM 3443 C CD  . GLU A 1 432 ? 4.485   -15.984 26.413  1.00 91.25 432 A 1 
ATOM 3444 O OE1 . GLU A 1 432 ? 5.072   -17.036 26.732  1.00 83.39 432 A 1 
ATOM 3445 O OE2 . GLU A 1 432 ? 3.901   -15.224 27.219  1.00 85.74 432 A 1 
ATOM 3446 N N   . ILE A 1 433 ? 3.853   -15.342 21.481  1.00 97.41 433 A 1 
ATOM 3447 C CA  . ILE A 1 433 ? 3.078   -16.186 20.564  1.00 97.92 433 A 1 
ATOM 3448 C C   . ILE A 1 433 ? 3.105   -17.615 21.088  1.00 98.04 433 A 1 
ATOM 3449 O O   . ILE A 1 433 ? 4.176   -18.181 21.293  1.00 97.75 433 A 1 
ATOM 3450 C CB  . ILE A 1 433 ? 3.597   -16.088 19.113  1.00 98.01 433 A 1 
ATOM 3451 C CG1 . ILE A 1 433 ? 3.555   -14.630 18.603  1.00 97.45 433 A 1 
ATOM 3452 C CG2 . ILE A 1 433 ? 2.753   -16.993 18.191  1.00 97.32 433 A 1 
ATOM 3453 C CD1 . ILE A 1 433 ? 4.229   -14.413 17.242  1.00 96.49 433 A 1 
ATOM 3454 N N   . SER A 1 434 ? 1.921   -18.208 21.264  1.00 98.15 434 A 1 
ATOM 3455 C CA  . SER A 1 434 ? 1.752   -19.613 21.631  1.00 98.15 434 A 1 
ATOM 3456 C C   . SER A 1 434 ? 1.313   -20.435 20.420  1.00 98.48 434 A 1 
ATOM 3457 O O   . SER A 1 434 ? 0.658   -19.923 19.509  1.00 98.25 434 A 1 
ATOM 3458 C CB  . SER A 1 434 ? 0.729   -19.747 22.760  1.00 97.58 434 A 1 
ATOM 3459 O OG  . SER A 1 434 ? 1.051   -18.894 23.848  1.00 93.85 434 A 1 
ATOM 3460 N N   . ILE A 1 435 ? 1.638   -21.729 20.404  1.00 98.54 435 A 1 
ATOM 3461 C CA  . ILE A 1 435 ? 1.121   -22.641 19.377  1.00 98.57 435 A 1 
ATOM 3462 C C   . ILE A 1 435 ? -0.412  -22.632 19.404  1.00 98.60 435 A 1 
ATOM 3463 O O   . ILE A 1 435 ? -1.031  -22.754 20.460  1.00 98.12 435 A 1 
ATOM 3464 C CB  . ILE A 1 435 ? 1.697   -24.064 19.550  1.00 98.18 435 A 1 
ATOM 3465 C CG1 . ILE A 1 435 ? 3.242   -24.087 19.492  1.00 95.66 435 A 1 
ATOM 3466 C CG2 . ILE A 1 435 ? 1.112   -25.027 18.499  1.00 95.52 435 A 1 
ATOM 3467 C CD1 . ILE A 1 435 ? 3.865   -23.390 18.279  1.00 85.00 435 A 1 
ATOM 3468 N N   . GLY A 1 436 ? -1.018  -22.481 18.234  1.00 98.37 436 A 1 
ATOM 3469 C CA  . GLY A 1 436 ? -2.461  -22.331 18.068  1.00 98.40 436 A 1 
ATOM 3470 C C   . GLY A 1 436 ? -2.941  -20.889 17.902  1.00 98.62 436 A 1 
ATOM 3471 O O   . GLY A 1 436 ? -4.055  -20.709 17.402  1.00 98.22 436 A 1 
ATOM 3472 N N   . ASP A 1 437 ? -2.132  -19.874 18.242  1.00 98.46 437 A 1 
ATOM 3473 C CA  . ASP A 1 437 ? -2.493  -18.472 18.019  1.00 98.57 437 A 1 
ATOM 3474 C C   . ASP A 1 437 ? -2.721  -18.189 16.526  1.00 98.68 437 A 1 
ATOM 3475 O O   . ASP A 1 437 ? -2.004  -18.692 15.654  1.00 98.52 437 A 1 
ATOM 3476 C CB  . ASP A 1 437 ? -1.428  -17.511 18.573  1.00 98.42 437 A 1 
ATOM 3477 C CG  . ASP A 1 437 ? -1.434  -17.344 20.095  1.00 98.13 437 A 1 
ATOM 3478 O OD1 . ASP A 1 437 ? -2.446  -17.655 20.760  1.00 96.59 437 A 1 
ATOM 3479 O OD2 . ASP A 1 437 ? -0.444  -16.789 20.624  1.00 96.64 437 A 1 
ATOM 3480 N N   . LEU A 1 438 ? -3.720  -17.353 16.239  1.00 98.66 438 A 1 
ATOM 3481 C CA  . LEU A 1 438 ? -3.971  -16.823 14.904  1.00 98.67 438 A 1 
ATOM 3482 C C   . LEU A 1 438 ? -3.170  -15.536 14.707  1.00 98.56 438 A 1 
ATOM 3483 O O   . LEU A 1 438 ? -3.191  -14.641 15.559  1.00 98.19 438 A 1 
ATOM 3484 C CB  . LEU A 1 438 ? -5.477  -16.582 14.685  1.00 98.66 438 A 1 
ATOM 3485 C CG  . LEU A 1 438 ? -6.325  -17.862 14.618  1.00 98.33 438 A 1 
ATOM 3486 C CD1 . LEU A 1 438 ? -7.811  -17.502 14.571  1.00 97.54 438 A 1 
ATOM 3487 C CD2 . LEU A 1 438 ? -5.998  -18.693 13.377  1.00 97.57 438 A 1 
ATOM 3488 N N   . LEU A 1 439 ? -2.491  -15.442 13.567  1.00 98.55 439 A 1 
ATOM 3489 C CA  . LEU A 1 439 ? -1.771  -14.253 13.142  1.00 98.63 439 A 1 
ATOM 3490 C C   . LEU A 1 439 ? -2.479  -13.654 11.932  1.00 98.72 439 A 1 
ATOM 3491 O O   . LEU A 1 439 ? -2.861  -14.367 11.003  1.00 98.60 439 A 1 
ATOM 3492 C CB  . LEU A 1 439 ? -0.298  -14.577 12.839  1.00 98.51 439 A 1 
ATOM 3493 C CG  . LEU A 1 439 ? 0.620   -14.743 14.069  1.00 97.46 439 A 1 
ATOM 3494 C CD1 . LEU A 1 439 ? 0.285   -15.951 14.945  1.00 94.49 439 A 1 
ATOM 3495 C CD2 . LEU A 1 439 ? 2.065   -14.917 13.593  1.00 93.97 439 A 1 
ATOM 3496 N N   . PHE A 1 440 ? -2.614  -12.333 11.926  1.00 98.30 440 A 1 
ATOM 3497 C CA  . PHE A 1 440 ? -3.122  -11.557 10.804  1.00 98.15 440 A 1 
ATOM 3498 C C   . PHE A 1 440 ? -1.965  -10.765 10.191  1.00 97.93 440 A 1 
ATOM 3499 O O   . PHE A 1 440 ? -1.414  -9.859  10.822  1.00 97.42 440 A 1 
ATOM 3500 C CB  . PHE A 1 440 ? -4.271  -10.663 11.291  1.00 98.02 440 A 1 
ATOM 3501 C CG  . PHE A 1 440 ? -5.024  -9.976  10.175  1.00 98.16 440 A 1 
ATOM 3502 C CD1 . PHE A 1 440 ? -4.549  -8.773  9.621   1.00 97.61 440 A 1 
ATOM 3503 C CD2 . PHE A 1 440 ? -6.219  -10.541 9.694   1.00 97.67 440 A 1 
ATOM 3504 C CE1 . PHE A 1 440 ? -5.270  -8.140  8.596   1.00 97.40 440 A 1 
ATOM 3505 C CE2 . PHE A 1 440 ? -6.941  -9.902  8.672   1.00 97.45 440 A 1 
ATOM 3506 C CZ  . PHE A 1 440 ? -6.467  -8.700  8.123   1.00 97.70 440 A 1 
ATOM 3507 N N   . ILE A 1 441 ? -1.572  -11.127 8.968   1.00 97.95 441 A 1 
ATOM 3508 C CA  . ILE A 1 441 ? -0.552  -10.420 8.191   1.00 98.16 441 A 1 
ATOM 3509 C C   . ILE A 1 441 ? -1.263  -9.382  7.323   1.00 98.20 441 A 1 
ATOM 3510 O O   . ILE A 1 441 ? -2.031  -9.733  6.425   1.00 98.12 441 A 1 
ATOM 3511 C CB  . ILE A 1 441 ? 0.320   -11.392 7.373   1.00 98.30 441 A 1 
ATOM 3512 C CG1 . ILE A 1 441 ? 0.895   -12.512 8.277   1.00 97.90 441 A 1 
ATOM 3513 C CG2 . ILE A 1 441 ? 1.430   -10.598 6.671   1.00 98.05 441 A 1 
ATOM 3514 C CD1 . ILE A 1 441 ? 1.833   -13.499 7.576   1.00 96.97 441 A 1 
ATOM 3515 N N   . HIS A 1 442 ? -1.030  -8.108  7.616   1.00 96.89 442 A 1 
ATOM 3516 C CA  . HIS A 1 442 ? -1.744  -6.968  7.038   1.00 97.03 442 A 1 
ATOM 3517 C C   . HIS A 1 442 ? -1.328  -6.656  5.602   1.00 97.43 442 A 1 
ATOM 3518 O O   . HIS A 1 442 ? -0.241  -7.009  5.151   1.00 97.08 442 A 1 
ATOM 3519 C CB  . HIS A 1 442 ? -1.527  -5.729  7.915   1.00 96.67 442 A 1 
ATOM 3520 C CG  . HIS A 1 442 ? -2.165  -5.808  9.271   1.00 96.75 442 A 1 
ATOM 3521 N ND1 . HIS A 1 442 ? -3.307  -5.117  9.659   1.00 93.52 442 A 1 
ATOM 3522 C CD2 . HIS A 1 442 ? -1.714  -6.527  10.341  1.00 93.88 442 A 1 
ATOM 3523 C CE1 . HIS A 1 442 ? -3.528  -5.422  10.939  1.00 93.87 442 A 1 
ATOM 3524 N NE2 . HIS A 1 442 ? -2.587  -6.273  11.387  1.00 94.20 442 A 1 
ATOM 3525 N N   . ASP A 1 443 ? -2.172  -5.881  4.928   1.00 96.77 443 A 1 
ATOM 3526 C CA  . ASP A 1 443 ? -1.912  -5.232  3.641   1.00 97.31 443 A 1 
ATOM 3527 C C   . ASP A 1 443 ? -1.625  -6.220  2.501   1.00 97.64 443 A 1 
ATOM 3528 O O   . ASP A 1 443 ? -0.787  -5.971  1.624   1.00 96.94 443 A 1 
ATOM 3529 C CB  . ASP A 1 443 ? -0.827  -4.156  3.784   1.00 96.96 443 A 1 
ATOM 3530 C CG  . ASP A 1 443 ? -1.070  -3.217  4.959   1.00 96.13 443 A 1 
ATOM 3531 O OD1 . ASP A 1 443 ? -2.105  -2.522  4.986   1.00 93.99 443 A 1 
ATOM 3532 O OD2 . ASP A 1 443 ? -0.200  -3.138  5.854   1.00 94.61 443 A 1 
ATOM 3533 N N   . THR A 1 444 ? -2.316  -7.352  2.511   1.00 97.25 444 A 1 
ATOM 3534 C CA  . THR A 1 444 ? -2.224  -8.378  1.463   1.00 97.59 444 A 1 
ATOM 3535 C C   . THR A 1 444 ? -3.401  -8.342  0.489   1.00 97.83 444 A 1 
ATOM 3536 O O   . THR A 1 444 ? -3.480  -9.201  -0.388  1.00 97.44 444 A 1 
ATOM 3537 C CB  . THR A 1 444 ? -2.029  -9.794  2.036   1.00 97.72 444 A 1 
ATOM 3538 O OG1 . THR A 1 444 ? -3.219  -10.297 2.577   1.00 96.45 444 A 1 
ATOM 3539 C CG2 . THR A 1 444 ? -0.961  -9.858  3.126   1.00 96.20 444 A 1 
ATOM 3540 N N   . GLY A 1 445 ? -4.290  -7.349  0.610   1.00 97.19 445 A 1 
ATOM 3541 C CA  . GLY A 1 445 ? -5.440  -7.200  -0.283  1.00 97.18 445 A 1 
ATOM 3542 C C   . GLY A 1 445 ? -5.059  -6.897  -1.731  1.00 97.79 445 A 1 
ATOM 3543 O O   . GLY A 1 445 ? -5.795  -7.247  -2.652  1.00 97.52 445 A 1 
ATOM 3544 N N   . ALA A 1 446 ? -3.884  -6.314  -1.956  1.00 96.62 446 A 1 
ATOM 3545 C CA  . ALA A 1 446 ? -3.243  -6.176  -3.258  1.00 96.07 446 A 1 
ATOM 3546 C C   . ALA A 1 446 ? -1.842  -6.795  -3.230  1.00 95.93 446 A 1 
ATOM 3547 O O   . ALA A 1 446 ? -1.109  -6.634  -2.252  1.00 94.47 446 A 1 
ATOM 3548 C CB  . ALA A 1 446 ? -3.184  -4.700  -3.635  1.00 95.61 446 A 1 
ATOM 3549 N N   . HIS A 1 447 ? -1.443  -7.455  -4.311  1.00 96.69 447 A 1 
ATOM 3550 C CA  . HIS A 1 447 ? -0.144  -8.119  -4.454  1.00 96.79 447 A 1 
ATOM 3551 C C   . HIS A 1 447 ? 0.169   -9.123  -3.324  1.00 97.28 447 A 1 
ATOM 3552 O O   . HIS A 1 447 ? 1.328   -9.328  -2.963  1.00 95.79 447 A 1 
ATOM 3553 C CB  . HIS A 1 447 ? 0.968   -7.072  -4.637  1.00 96.59 447 A 1 
ATOM 3554 C CG  . HIS A 1 447 ? 0.691   -6.043  -5.703  1.00 96.72 447 A 1 
ATOM 3555 N ND1 . HIS A 1 447 ? 0.588   -6.277  -7.051  1.00 91.01 447 A 1 
ATOM 3556 C CD2 . HIS A 1 447 ? 0.534   -4.696  -5.509  1.00 92.00 447 A 1 
ATOM 3557 C CE1 . HIS A 1 447 ? 0.372   -5.093  -7.659  1.00 92.27 447 A 1 
ATOM 3558 N NE2 . HIS A 1 447 ? 0.341   -4.102  -6.758  1.00 93.01 447 A 1 
ATOM 3559 N N   . GLY A 1 448 ? -0.868  -9.721  -2.746  1.00 96.42 448 A 1 
ATOM 3560 C CA  . GLY A 1 448 ? -0.779  -10.811 -1.776  1.00 96.13 448 A 1 
ATOM 3561 C C   . GLY A 1 448 ? -0.885  -12.155 -2.488  1.00 97.06 448 A 1 
ATOM 3562 O O   . GLY A 1 448 ? 0.094   -12.647 -3.043  1.00 96.11 448 A 1 
ATOM 3563 N N   . PHE A 1 449 ? -2.104  -12.702 -2.545  1.00 97.85 449 A 1 
ATOM 3564 C CA  . PHE A 1 449 ? -2.404  -13.952 -3.251  1.00 97.39 449 A 1 
ATOM 3565 C C   . PHE A 1 449 ? -1.890  -13.965 -4.703  1.00 97.25 449 A 1 
ATOM 3566 O O   . PHE A 1 449 ? -1.299  -14.952 -5.144  1.00 95.76 449 A 1 
ATOM 3567 C CB  . PHE A 1 449 ? -3.922  -14.179 -3.233  1.00 97.12 449 A 1 
ATOM 3568 C CG  . PHE A 1 449 ? -4.341  -15.484 -3.883  1.00 97.68 449 A 1 
ATOM 3569 C CD1 . PHE A 1 449 ? -4.507  -15.569 -5.277  1.00 97.08 449 A 1 
ATOM 3570 C CD2 . PHE A 1 449 ? -4.529  -16.632 -3.092  1.00 97.43 449 A 1 
ATOM 3571 C CE1 . PHE A 1 449 ? -4.833  -16.797 -5.876  1.00 96.67 449 A 1 
ATOM 3572 C CE2 . PHE A 1 449 ? -4.862  -17.856 -3.694  1.00 96.65 449 A 1 
ATOM 3573 C CZ  . PHE A 1 449 ? -5.006  -17.940 -5.087  1.00 96.79 449 A 1 
ATOM 3574 N N   . ALA A 1 450 ? -2.061  -12.862 -5.437  1.00 97.26 450 A 1 
ATOM 3575 C CA  . ALA A 1 450 ? -1.665  -12.736 -6.842  1.00 96.48 450 A 1 
ATOM 3576 C C   . ALA A 1 450 ? -0.176  -13.015 -7.088  1.00 95.85 450 A 1 
ATOM 3577 O O   . ALA A 1 450 ? 0.191   -13.554 -8.129  1.00 93.16 450 A 1 
ATOM 3578 C CB  . ALA A 1 450 ? -2.013  -11.317 -7.302  1.00 96.23 450 A 1 
ATOM 3579 N N   . MET A 1 451 ? 0.688   -12.670 -6.134  1.00 95.61 451 A 1 
ATOM 3580 C CA  . MET A 1 451 ? 2.139   -12.818 -6.258  1.00 94.07 451 A 1 
ATOM 3581 C C   . MET A 1 451 ? 2.680   -14.111 -5.634  1.00 91.50 451 A 1 
ATOM 3582 O O   . MET A 1 451 ? 3.860   -14.406 -5.805  1.00 85.89 451 A 1 
ATOM 3583 C CB  . MET A 1 451 ? 2.838   -11.590 -5.660  1.00 93.74 451 A 1 
ATOM 3584 C CG  . MET A 1 451 ? 2.524   -10.301 -6.423  1.00 91.95 451 A 1 
ATOM 3585 S SD  . MET A 1 451 ? 3.400   -8.845  -5.783  1.00 91.72 451 A 1 
ATOM 3586 C CE  . MET A 1 451 ? 5.084   -9.194  -6.342  1.00 83.60 451 A 1 
ATOM 3587 N N   . GLY A 1 452 ? 1.865   -14.890 -4.925  1.00 89.19 452 A 1 
ATOM 3588 C CA  . GLY A 1 452 ? 2.276   -16.206 -4.431  1.00 86.15 452 A 1 
ATOM 3589 C C   . GLY A 1 452 ? 2.690   -17.133 -5.583  1.00 87.02 452 A 1 
ATOM 3590 O O   . GLY A 1 452 ? 2.089   -17.089 -6.657  1.00 82.62 452 A 1 
ATOM 3591 N N   . TYR A 1 453 ? 3.704   -17.984 -5.373  1.00 84.61 453 A 1 
ATOM 3592 C CA  . TYR A 1 453 ? 4.287   -18.834 -6.417  1.00 86.95 453 A 1 
ATOM 3593 C C   . TYR A 1 453 ? 4.475   -20.278 -5.946  1.00 90.19 453 A 1 
ATOM 3594 O O   . TYR A 1 453 ? 4.655   -20.531 -4.757  1.00 85.33 453 A 1 
ATOM 3595 C CB  . TYR A 1 453 ? 5.619   -18.233 -6.893  1.00 80.81 453 A 1 
ATOM 3596 C CG  . TYR A 1 453 ? 6.751   -18.308 -5.882  1.00 79.25 453 A 1 
ATOM 3597 C CD1 . TYR A 1 453 ? 6.821   -17.375 -4.826  1.00 71.04 453 A 1 
ATOM 3598 C CD2 . TYR A 1 453 ? 7.733   -19.313 -5.986  1.00 70.45 453 A 1 
ATOM 3599 C CE1 . TYR A 1 453 ? 7.857   -17.446 -3.881  1.00 68.25 453 A 1 
ATOM 3600 C CE2 . TYR A 1 453 ? 8.774   -19.386 -5.037  1.00 66.42 453 A 1 
ATOM 3601 C CZ  . TYR A 1 453 ? 8.832   -18.452 -3.987  1.00 69.09 453 A 1 
ATOM 3602 O OH  . TYR A 1 453 ? 9.837   -18.523 -3.067  1.00 65.27 453 A 1 
ATOM 3603 N N   . ASN A 1 454 ? 4.475   -21.237 -6.877  1.00 88.77 454 A 1 
ATOM 3604 C CA  . ASN A 1 454 ? 4.660   -22.650 -6.552  1.00 89.47 454 A 1 
ATOM 3605 C C   . ASN A 1 454 ? 6.141   -22.969 -6.346  1.00 90.77 454 A 1 
ATOM 3606 O O   . ASN A 1 454 ? 6.939   -22.914 -7.281  1.00 84.66 454 A 1 
ATOM 3607 C CB  . ASN A 1 454 ? 4.001   -23.514 -7.643  1.00 84.03 454 A 1 
ATOM 3608 C CG  . ASN A 1 454 ? 2.482   -23.462 -7.554  1.00 75.91 454 A 1 
ATOM 3609 O OD1 . ASN A 1 454 ? 1.918   -23.325 -6.487  1.00 66.19 454 A 1 
ATOM 3610 N ND2 . ASN A 1 454 ? 1.781   -23.554 -8.652  1.00 67.61 454 A 1 
ATOM 3611 N N   . TYR A 1 455 ? 6.515   -23.346 -5.120  1.00 91.24 455 A 1 
ATOM 3612 C CA  . TYR A 1 455 ? 7.836   -23.862 -4.771  1.00 92.94 455 A 1 
ATOM 3613 C C   . TYR A 1 455 ? 7.680   -25.038 -3.805  1.00 94.12 455 A 1 
ATOM 3614 O O   . TYR A 1 455 ? 6.778   -25.038 -2.965  1.00 90.74 455 A 1 
ATOM 3615 C CB  . TYR A 1 455 ? 8.700   -22.731 -4.192  1.00 91.68 455 A 1 
ATOM 3616 C CG  . TYR A 1 455 ? 10.177  -23.065 -4.077  1.00 89.91 455 A 1 
ATOM 3617 C CD1 . TYR A 1 455 ? 10.856  -22.834 -2.862  1.00 84.71 455 A 1 
ATOM 3618 C CD2 . TYR A 1 455 ? 10.884  -23.570 -5.185  1.00 83.57 455 A 1 
ATOM 3619 C CE1 . TYR A 1 455 ? 12.232  -23.104 -2.759  1.00 84.18 455 A 1 
ATOM 3620 C CE2 . TYR A 1 455 ? 12.258  -23.857 -5.082  1.00 81.85 455 A 1 
ATOM 3621 C CZ  . TYR A 1 455 ? 12.932  -23.620 -3.867  1.00 87.36 455 A 1 
ATOM 3622 O OH  . TYR A 1 455 ? 14.261  -23.892 -3.767  1.00 85.36 455 A 1 
ATOM 3623 N N   . ASN A 1 456 ? 8.501   -26.074 -3.941  1.00 93.14 456 A 1 
ATOM 3624 C CA  . ASN A 1 456 ? 8.418   -27.322 -3.168  1.00 94.12 456 A 1 
ATOM 3625 C C   . ASN A 1 456 ? 7.040   -28.021 -3.223  1.00 94.68 456 A 1 
ATOM 3626 O O   . ASN A 1 456 ? 6.686   -28.748 -2.291  1.00 91.29 456 A 1 
ATOM 3627 C CB  . ASN A 1 456 ? 8.897   -27.072 -1.725  1.00 92.39 456 A 1 
ATOM 3628 C CG  . ASN A 1 456 ? 10.311  -26.537 -1.639  1.00 89.54 456 A 1 
ATOM 3629 O OD1 . ASN A 1 456 ? 11.156  -26.770 -2.478  1.00 80.75 456 A 1 
ATOM 3630 N ND2 . ASN A 1 456 ? 10.621  -25.808 -0.592  1.00 81.31 456 A 1 
ATOM 3631 N N   . GLY A 1 457 ? 6.259   -27.795 -4.275  1.00 94.37 457 A 1 
ATOM 3632 C CA  . GLY A 1 457 ? 4.916   -28.383 -4.406  1.00 94.21 457 A 1 
ATOM 3633 C C   . GLY A 1 457 ? 3.901   -27.894 -3.361  1.00 95.32 457 A 1 
ATOM 3634 O O   . GLY A 1 457 ? 2.880   -28.550 -3.150  1.00 94.41 457 A 1 
ATOM 3635 N N   . LYS A 1 458 ? 4.174   -26.781 -2.678  1.00 95.85 458 A 1 
ATOM 3636 C CA  . LYS A 1 458 ? 3.205   -26.158 -1.765  1.00 96.27 458 A 1 
ATOM 3637 C C   . LYS A 1 458 ? 2.066   -25.521 -2.555  1.00 96.41 458 A 1 
ATOM 3638 O O   . LYS A 1 458 ? 2.281   -24.993 -3.639  1.00 95.92 458 A 1 
ATOM 3639 C CB  . LYS A 1 458 ? 3.892   -25.135 -0.852  1.00 96.20 458 A 1 
ATOM 3640 C CG  . LYS A 1 458 ? 4.811   -25.783 0.195   1.00 92.15 458 A 1 
ATOM 3641 C CD  . LYS A 1 458 ? 4.027   -26.402 1.351   1.00 88.81 458 A 1 
ATOM 3642 C CE  . LYS A 1 458 ? 5.018   -26.960 2.372   1.00 85.53 458 A 1 
ATOM 3643 N NZ  . LYS A 1 458 ? 4.368   -27.232 3.671   1.00 78.03 458 A 1 
ATOM 3644 N N   . LEU A 1 459 ? 0.871   -25.570 -1.982  1.00 97.33 459 A 1 
ATOM 3645 C CA  . LEU A 1 459 ? -0.369  -25.169 -2.636  1.00 97.29 459 A 1 
ATOM 3646 C C   . LEU A 1 459 ? -0.821  -23.783 -2.175  1.00 97.51 459 A 1 
ATOM 3647 O O   . LEU A 1 459 ? -0.555  -23.378 -1.040  1.00 96.96 459 A 1 
ATOM 3648 C CB  . LEU A 1 459 ? -1.442  -26.237 -2.364  1.00 96.75 459 A 1 
ATOM 3649 C CG  . LEU A 1 459 ? -1.067  -27.660 -2.831  1.00 95.93 459 A 1 
ATOM 3650 C CD1 . LEU A 1 459 ? -2.202  -28.618 -2.489  1.00 94.37 459 A 1 
ATOM 3651 C CD2 . LEU A 1 459 ? -0.791  -27.742 -4.333  1.00 93.90 459 A 1 
ATOM 3652 N N   . LYS A 1 460 ? -1.528  -23.060 -3.062  1.00 97.60 460 A 1 
ATOM 3653 C CA  . LYS A 1 460 ? -2.096  -21.751 -2.735  1.00 97.76 460 A 1 
ATOM 3654 C C   . LYS A 1 460 ? -3.332  -21.895 -1.849  1.00 98.15 460 A 1 
ATOM 3655 O O   . LYS A 1 460 ? -4.103  -22.845 -1.960  1.00 97.98 460 A 1 
ATOM 3656 C CB  . LYS A 1 460 ? -2.379  -20.930 -4.005  1.00 97.33 460 A 1 
ATOM 3657 C CG  . LYS A 1 460 ? -1.087  -20.670 -4.807  1.00 94.75 460 A 1 
ATOM 3658 C CD  . LYS A 1 460 ? -1.266  -19.669 -5.956  1.00 90.84 460 A 1 
ATOM 3659 C CE  . LYS A 1 460 ? -1.314  -18.226 -5.428  1.00 87.77 460 A 1 
ATOM 3660 N NZ  . LYS A 1 460 ? -1.046  -17.230 -6.485  1.00 82.30 460 A 1 
ATOM 3661 N N   . SER A 1 461 ? -3.513  -20.925 -0.961  1.00 98.17 461 A 1 
ATOM 3662 C CA  . SER A 1 461 ? -4.619  -20.879 -0.007  1.00 98.33 461 A 1 
ATOM 3663 C C   . SER A 1 461 ? -5.950  -20.480 -0.651  1.00 98.55 461 A 1 
ATOM 3664 O O   . SER A 1 461 ? -6.003  -20.056 -1.805  1.00 98.35 461 A 1 
ATOM 3665 C CB  . SER A 1 461 ? -4.266  -19.905 1.114   1.00 97.88 461 A 1 
ATOM 3666 O OG  . SER A 1 461 ? -4.068  -18.596 0.613   1.00 96.94 461 A 1 
ATOM 3667 N N   . ALA A 1 462 ? -7.030  -20.565 0.128   1.00 98.57 462 A 1 
ATOM 3668 C CA  . ALA A 1 462 ? -8.313  -19.981 -0.243  1.00 98.71 462 A 1 
ATOM 3669 C C   . ALA A 1 462 ? -8.281  -18.440 -0.187  1.00 98.81 462 A 1 
ATOM 3670 O O   . ALA A 1 462 ? -7.429  -17.835 0.476   1.00 98.74 462 A 1 
ATOM 3671 C CB  . ALA A 1 462 ? -9.403  -20.571 0.664   1.00 98.58 462 A 1 
ATOM 3672 N N   . GLU A 1 463 ? -9.252  -17.811 -0.856  1.00 98.74 463 A 1 
ATOM 3673 C CA  . GLU A 1 463 ? -9.605  -16.404 -0.698  1.00 98.81 463 A 1 
ATOM 3674 C C   . GLU A 1 463 ? -11.046 -16.298 -0.176  1.00 98.84 463 A 1 
ATOM 3675 O O   . GLU A 1 463 ? -11.960 -16.930 -0.716  1.00 98.73 463 A 1 
ATOM 3676 C CB  . GLU A 1 463 ? -9.436  -15.626 -2.016  1.00 98.74 463 A 1 
ATOM 3677 C CG  . GLU A 1 463 ? -8.011  -15.607 -2.587  1.00 98.41 463 A 1 
ATOM 3678 C CD  . GLU A 1 463 ? -7.937  -14.751 -3.869  1.00 98.43 463 A 1 
ATOM 3679 O OE1 . GLU A 1 463 ? -7.485  -13.593 -3.794  1.00 96.27 463 A 1 
ATOM 3680 O OE2 . GLU A 1 463 ? -8.352  -15.235 -4.955  1.00 96.67 463 A 1 
ATOM 3681 N N   . LEU A 1 464 ? -11.249 -15.505 0.872   1.00 98.77 464 A 1 
ATOM 3682 C CA  . LEU A 1 464 ? -12.538 -15.264 1.520   1.00 98.83 464 A 1 
ATOM 3683 C C   . LEU A 1 464 ? -12.903 -13.778 1.443   1.00 98.87 464 A 1 
ATOM 3684 O O   . LEU A 1 464 ? -12.033 -12.914 1.495   1.00 98.81 464 A 1 
ATOM 3685 C CB  . LEU A 1 464 ? -12.496 -15.739 2.985   1.00 98.82 464 A 1 
ATOM 3686 C CG  . LEU A 1 464 ? -12.034 -17.189 3.221   1.00 98.52 464 A 1 
ATOM 3687 C CD1 . LEU A 1 464 ? -12.106 -17.501 4.717   1.00 97.77 464 A 1 
ATOM 3688 C CD2 . LEU A 1 464 ? -12.897 -18.214 2.487   1.00 97.84 464 A 1 
ATOM 3689 N N   . LEU A 1 465 ? -14.194 -13.469 1.374   1.00 98.77 465 A 1 
ATOM 3690 C CA  . LEU A 1 465 ? -14.727 -12.112 1.431   1.00 98.79 465 A 1 
ATOM 3691 C C   . LEU A 1 465 ? -15.586 -11.960 2.688   1.00 98.78 465 A 1 
ATOM 3692 O O   . LEU A 1 465 ? -16.604 -12.647 2.821   1.00 98.66 465 A 1 
ATOM 3693 C CB  . LEU A 1 465 ? -15.516 -11.843 0.136   1.00 98.75 465 A 1 
ATOM 3694 C CG  . LEU A 1 465 ? -16.056 -10.410 -0.002  1.00 98.50 465 A 1 
ATOM 3695 C CD1 . LEU A 1 465 ? -14.934 -9.392  -0.207  1.00 97.66 465 A 1 
ATOM 3696 C CD2 . LEU A 1 465 ? -16.988 -10.346 -1.215  1.00 97.78 465 A 1 
ATOM 3697 N N   . LEU A 1 466 ? -15.190 -11.063 3.588   1.00 98.71 466 A 1 
ATOM 3698 C CA  . LEU A 1 466 ? -16.025 -10.593 4.686   1.00 98.69 466 A 1 
ATOM 3699 C C   . LEU A 1 466 ? -17.014 -9.572  4.121   1.00 98.67 466 A 1 
ATOM 3700 O O   . LEU A 1 466 ? -16.618 -8.485  3.698   1.00 98.52 466 A 1 
ATOM 3701 C CB  . LEU A 1 466 ? -15.134 -10.009 5.797   1.00 98.62 466 A 1 
ATOM 3702 C CG  . LEU A 1 466 ? -15.915 -9.458  7.005   1.00 98.04 466 A 1 
ATOM 3703 C CD1 . LEU A 1 466 ? -16.671 -10.558 7.752   1.00 96.42 466 A 1 
ATOM 3704 C CD2 . LEU A 1 466 ? -14.940 -8.802  7.985   1.00 96.72 466 A 1 
ATOM 3705 N N   . LYS A 1 467 ? -18.284 -9.941  4.086   1.00 98.68 467 A 1 
ATOM 3706 C CA  . LYS A 1 467 ? -19.374 -9.133  3.535   1.00 98.60 467 A 1 
ATOM 3707 C C   . LYS A 1 467 ? -19.753 -7.992  4.480   1.00 98.62 467 A 1 
ATOM 3708 O O   . LYS A 1 467 ? -19.514 -8.067  5.681   1.00 98.30 467 A 1 
ATOM 3709 C CB  . LYS A 1 467 ? -20.584 -10.040 3.248   1.00 98.42 467 A 1 
ATOM 3710 C CG  . LYS A 1 467 ? -20.323 -11.180 2.246   1.00 96.90 467 A 1 
ATOM 3711 C CD  . LYS A 1 467 ? -20.104 -10.692 0.809   1.00 93.17 467 A 1 
ATOM 3712 C CE  . LYS A 1 467 ? -21.394 -10.121 0.207   1.00 88.51 467 A 1 
ATOM 3713 N NZ  . LYS A 1 467 ? -21.117 -9.331  -1.018  1.00 82.32 467 A 1 
ATOM 3714 N N   . GLU A 1 468 ? -20.403 -6.960  3.956   1.00 98.39 468 A 1 
ATOM 3715 C CA  . GLU A 1 468 ? -20.875 -5.813  4.754   1.00 98.15 468 A 1 
ATOM 3716 C C   . GLU A 1 468 ? -21.856 -6.212  5.872   1.00 98.04 468 A 1 
ATOM 3717 O O   . GLU A 1 468 ? -21.923 -5.542  6.903   1.00 96.87 468 A 1 
ATOM 3718 C CB  . GLU A 1 468 ? -21.546 -4.772  3.840   1.00 97.56 468 A 1 
ATOM 3719 C CG  . GLU A 1 468 ? -20.579 -4.122  2.844   1.00 95.63 468 A 1 
ATOM 3720 C CD  . GLU A 1 468 ? -21.240 -2.965  2.078   1.00 95.53 468 A 1 
ATOM 3721 O OE1 . GLU A 1 468 ? -20.916 -1.792  2.387   1.00 88.85 468 A 1 
ATOM 3722 O OE2 . GLU A 1 468 ? -22.058 -3.238  1.177   1.00 90.27 468 A 1 
ATOM 3723 N N   . ASP A 1 469 ? -22.597 -7.313  5.699   1.00 98.15 469 A 1 
ATOM 3724 C CA  . ASP A 1 469 ? -23.524 -7.871  6.692   1.00 97.98 469 A 1 
ATOM 3725 C C   . ASP A 1 469 ? -22.837 -8.766  7.743   1.00 98.04 469 A 1 
ATOM 3726 O O   . ASP A 1 469 ? -23.498 -9.310  8.630   1.00 97.04 469 A 1 
ATOM 3727 C CB  . ASP A 1 469 ? -24.679 -8.597  5.969   1.00 97.79 469 A 1 
ATOM 3728 C CG  . ASP A 1 469 ? -24.273 -9.886  5.242   1.00 97.63 469 A 1 
ATOM 3729 O OD1 . ASP A 1 469 ? -23.081 -10.271 5.279   1.00 96.36 469 A 1 
ATOM 3730 O OD2 . ASP A 1 469 ? -25.163 -10.512 4.623   1.00 95.63 469 A 1 
ATOM 3731 N N   . GLY A 1 470 ? -21.513 -8.922  7.666   1.00 97.77 470 A 1 
ATOM 3732 C CA  . GLY A 1 470 ? -20.712 -9.756  8.559   1.00 97.77 470 A 1 
ATOM 3733 C C   . GLY A 1 470 ? -20.674 -11.243 8.193   1.00 98.15 470 A 1 
ATOM 3734 O O   . GLY A 1 470 ? -19.984 -12.009 8.873   1.00 97.48 470 A 1 
ATOM 3735 N N   . SER A 1 471 ? -21.391 -11.680 7.143   1.00 98.34 471 A 1 
ATOM 3736 C CA  . SER A 1 471 ? -21.249 -13.032 6.595   1.00 98.46 471 A 1 
ATOM 3737 C C   . SER A 1 471 ? -19.914 -13.199 5.861   1.00 98.61 471 A 1 
ATOM 3738 O O   . SER A 1 471 ? -19.241 -12.228 5.515   1.00 98.46 471 A 1 
ATOM 3739 C CB  . SER A 1 471 ? -22.443 -13.404 5.707   1.00 98.34 471 A 1 
ATOM 3740 O OG  . SER A 1 471 ? -22.437 -12.687 4.492   1.00 97.77 471 A 1 
ATOM 3741 N N   . VAL A 1 472 ? -19.495 -14.447 5.644   1.00 98.56 472 A 1 
ATOM 3742 C CA  . VAL A 1 472 ? -18.246 -14.761 4.940   1.00 98.67 472 A 1 
ATOM 3743 C C   . VAL A 1 472 ? -18.562 -15.583 3.703   1.00 98.68 472 A 1 
ATOM 3744 O O   . VAL A 1 472 ? -19.280 -16.576 3.777   1.00 98.28 472 A 1 
ATOM 3745 C CB  . VAL A 1 472 ? -17.237 -15.467 5.857   1.00 98.44 472 A 1 
ATOM 3746 C CG1 . VAL A 1 472 ? -15.937 -15.821 5.122   1.00 96.98 472 A 1 
ATOM 3747 C CG2 . VAL A 1 472 ? -16.869 -14.543 7.027   1.00 96.66 472 A 1 
ATOM 3748 N N   . GLN A 1 473 ? -18.007 -15.172 2.564   1.00 98.65 473 A 1 
ATOM 3749 C CA  . GLN A 1 473 ? -18.138 -15.867 1.291   1.00 98.70 473 A 1 
ATOM 3750 C C   . GLN A 1 473 ? -16.768 -16.355 0.820   1.00 98.82 473 A 1 
ATOM 3751 O O   . GLN A 1 473 ? -15.827 -15.569 0.733   1.00 98.71 473 A 1 
ATOM 3752 C CB  . GLN A 1 473 ? -18.805 -14.923 0.276   1.00 98.38 473 A 1 
ATOM 3753 C CG  . GLN A 1 473 ? -18.990 -15.577 -1.102  1.00 97.29 473 A 1 
ATOM 3754 C CD  . GLN A 1 473 ? -19.674 -14.668 -2.115  1.00 97.04 473 A 1 
ATOM 3755 O OE1 . GLN A 1 473 ? -19.961 -13.503 -1.892  1.00 91.52 473 A 1 
ATOM 3756 N NE2 . GLN A 1 473 ? -19.968 -15.176 -3.293  1.00 90.21 473 A 1 
ATOM 3757 N N   . MET A 1 474 ? -16.656 -17.636 0.457   1.00 98.74 474 A 1 
ATOM 3758 C CA  . MET A 1 474 ? -15.487 -18.128 -0.272  1.00 98.77 474 A 1 
ATOM 3759 C C   . MET A 1 474 ? -15.530 -17.612 -1.712  1.00 98.78 474 A 1 
ATOM 3760 O O   . MET A 1 474 ? -16.470 -17.899 -2.456  1.00 98.60 474 A 1 
ATOM 3761 C CB  . MET A 1 474 ? -15.436 -19.658 -0.208  1.00 98.58 474 A 1 
ATOM 3762 C CG  . MET A 1 474 ? -14.171 -20.213 -0.875  1.00 97.94 474 A 1 
ATOM 3763 S SD  . MET A 1 474 ? -13.972 -22.014 -0.772  1.00 97.45 474 A 1 
ATOM 3764 C CE  . MET A 1 474 ? -15.457 -22.588 -1.634  1.00 92.52 474 A 1 
ATOM 3765 N N   . ILE A 1 475 ? -14.504 -16.857 -2.115  1.00 98.64 475 A 1 
ATOM 3766 C CA  . ILE A 1 475 ? -14.359 -16.279 -3.459  1.00 98.63 475 A 1 
ATOM 3767 C C   . ILE A 1 475 ? -13.279 -16.981 -4.294  1.00 98.66 475 A 1 
ATOM 3768 O O   . ILE A 1 475 ? -13.198 -16.783 -5.497  1.00 98.49 475 A 1 
ATOM 3769 C CB  . ILE A 1 475 ? -14.151 -14.753 -3.386  1.00 98.59 475 A 1 
ATOM 3770 C CG1 . ILE A 1 475 ? -12.879 -14.367 -2.601  1.00 98.36 475 A 1 
ATOM 3771 C CG2 . ILE A 1 475 ? -15.407 -14.089 -2.788  1.00 98.00 475 A 1 
ATOM 3772 C CD1 . ILE A 1 475 ? -12.524 -12.881 -2.722  1.00 97.88 475 A 1 
ATOM 3773 N N   . ARG A 1 476 ? -12.490 -17.850 -3.668  1.00 98.83 476 A 1 
ATOM 3774 C CA  . ARG A 1 476 ? -11.623 -18.857 -4.292  1.00 98.81 476 A 1 
ATOM 3775 C C   . ARG A 1 476 ? -11.383 -19.990 -3.300  1.00 98.83 476 A 1 
ATOM 3776 O O   . ARG A 1 476 ? -11.064 -19.736 -2.144  1.00 98.69 476 A 1 
ATOM 3777 C CB  . ARG A 1 476 ? -10.298 -18.207 -4.726  1.00 98.63 476 A 1 
ATOM 3778 C CG  . ARG A 1 476 ? -9.424  -19.133 -5.573  1.00 98.28 476 A 1 
ATOM 3779 C CD  . ARG A 1 476 ? -8.058  -18.517 -5.881  1.00 97.98 476 A 1 
ATOM 3780 N NE  . ARG A 1 476 ? -8.168  -17.241 -6.611  1.00 96.94 476 A 1 
ATOM 3781 C CZ  . ARG A 1 476 ? -8.099  -17.022 -7.901  1.00 97.07 476 A 1 
ATOM 3782 N NH1 . ARG A 1 476 ? -7.922  -17.987 -8.768  1.00 93.79 476 A 1 
ATOM 3783 N NH2 . ARG A 1 476 ? -8.183  -15.803 -8.344  1.00 94.39 476 A 1 
ATOM 3784 N N   . ARG A 1 477 ? -11.503 -21.240 -3.739  1.00 98.79 477 A 1 
ATOM 3785 C CA  . ARG A 1 477 ? -11.123 -22.384 -2.896  1.00 98.65 477 A 1 
ATOM 3786 C C   . ARG A 1 477 ? -9.597  -22.525 -2.814  1.00 98.66 477 A 1 
ATOM 3787 O O   . ARG A 1 477 ? -8.888  -22.076 -3.714  1.00 98.47 477 A 1 
ATOM 3788 C CB  . ARG A 1 477 ? -11.797 -23.678 -3.372  1.00 98.31 477 A 1 
ATOM 3789 C CG  . ARG A 1 477 ? -11.344 -24.131 -4.762  1.00 97.51 477 A 1 
ATOM 3790 C CD  . ARG A 1 477 ? -11.812 -25.557 -5.028  1.00 96.82 477 A 1 
ATOM 3791 N NE  . ARG A 1 477 ? -11.419 -26.014 -6.362  1.00 95.84 477 A 1 
ATOM 3792 C CZ  . ARG A 1 477 ? -10.216 -26.443 -6.730  1.00 96.30 477 A 1 
ATOM 3793 N NH1 . ARG A 1 477 ? -9.191  -26.479 -5.932  1.00 92.35 477 A 1 
ATOM 3794 N NH2 . ARG A 1 477 ? -10.030 -26.855 -7.947  1.00 93.90 477 A 1 
ATOM 3795 N N   . ALA A 1 478 ? -9.106  -23.187 -1.771  1.00 98.52 478 A 1 
ATOM 3796 C CA  . ALA A 1 478 ? -7.709  -23.603 -1.712  1.00 98.45 478 A 1 
ATOM 3797 C C   . ALA A 1 478 ? -7.390  -24.597 -2.843  1.00 98.35 478 A 1 
ATOM 3798 O O   . ALA A 1 478 ? -8.252  -25.391 -3.248  1.00 97.84 478 A 1 
ATOM 3799 C CB  . ALA A 1 478 ? -7.419  -24.194 -0.332  1.00 98.24 478 A 1 
ATOM 3800 N N   . GLU A 1 479 ? -6.147  -24.559 -3.337  1.00 97.79 479 A 1 
ATOM 3801 C CA  . GLU A 1 479 ? -5.639  -25.580 -4.250  1.00 97.39 479 A 1 
ATOM 3802 C C   . GLU A 1 479 ? -5.560  -26.945 -3.555  1.00 97.13 479 A 1 
ATOM 3803 O O   . GLU A 1 479 ? -5.317  -27.060 -2.350  1.00 96.50 479 A 1 
ATOM 3804 C CB  . GLU A 1 479 ? -4.263  -25.192 -4.801  1.00 97.14 479 A 1 
ATOM 3805 C CG  . GLU A 1 479 ? -4.312  -24.035 -5.811  1.00 95.90 479 A 1 
ATOM 3806 C CD  . GLU A 1 479 ? -2.919  -23.622 -6.318  1.00 95.73 479 A 1 
ATOM 3807 O OE1 . GLU A 1 479 ? -2.858  -22.882 -7.320  1.00 91.74 479 A 1 
ATOM 3808 O OE2 . GLU A 1 479 ? -1.907  -23.982 -5.663  1.00 92.70 479 A 1 
ATOM 3809 N N   . THR A 1 480 ? -5.750  -27.994 -4.344  1.00 96.23 480 A 1 
ATOM 3810 C CA  . THR A 1 480 ? -5.564  -29.392 -3.945  1.00 95.35 480 A 1 
ATOM 3811 C C   . THR A 1 480 ? -4.407  -30.008 -4.743  1.00 95.02 480 A 1 
ATOM 3812 O O   . THR A 1 480 ? -4.029  -29.459 -5.784  1.00 94.43 480 A 1 
ATOM 3813 C CB  . THR A 1 480 ? -6.852  -30.198 -4.159  1.00 95.10 480 A 1 
ATOM 3814 O OG1 . THR A 1 480 ? -7.149  -30.306 -5.530  1.00 93.92 480 A 1 
ATOM 3815 C CG2 . THR A 1 480 ? -8.069  -29.604 -3.450  1.00 93.21 480 A 1 
ATOM 3816 N N   . PRO A 1 481 ? -3.856  -31.169 -4.352  1.00 93.92 481 A 1 
ATOM 3817 C CA  . PRO A 1 481 ? -2.872  -31.874 -5.174  1.00 93.20 481 A 1 
ATOM 3818 C C   . PRO A 1 481 ? -3.343  -32.122 -6.616  1.00 92.77 481 A 1 
ATOM 3819 O O   . PRO A 1 481 ? -2.544  -32.061 -7.544  1.00 91.95 481 A 1 
ATOM 3820 C CB  . PRO A 1 481 ? -2.601  -33.182 -4.432  1.00 92.93 481 A 1 
ATOM 3821 C CG  . PRO A 1 481 ? -2.868  -32.814 -2.970  1.00 92.78 481 A 1 
ATOM 3822 C CD  . PRO A 1 481 ? -4.044  -31.849 -3.080  1.00 93.97 481 A 1 
ATOM 3823 N N   . ARG A 1 482 ? -4.656  -32.320 -6.827  1.00 91.92 482 A 1 
ATOM 3824 C CA  . ARG A 1 482 ? -5.238  -32.463 -8.171  1.00 91.07 482 A 1 
ATOM 3825 C C   . ARG A 1 482 ? -5.036  -31.213 -9.028  1.00 91.71 482 A 1 
ATOM 3826 O O   . ARG A 1 482 ? -4.727  -31.351 -10.203 1.00 90.94 482 A 1 
ATOM 3827 C CB  . ARG A 1 482 ? -6.722  -32.832 -8.056  1.00 89.86 482 A 1 
ATOM 3828 C CG  . ARG A 1 482 ? -7.336  -33.125 -9.432  1.00 79.79 482 A 1 
ATOM 3829 C CD  . ARG A 1 482 ? -8.800  -33.549 -9.330  1.00 76.64 482 A 1 
ATOM 3830 N NE  . ARG A 1 482 ? -8.949  -34.864 -8.671  1.00 68.54 482 A 1 
ATOM 3831 C CZ  . ARG A 1 482 ? -10.082 -35.514 -8.490  1.00 60.90 482 A 1 
ATOM 3832 N NH1 . ARG A 1 482 ? -11.226 -35.027 -8.886  1.00 54.89 482 A 1 
ATOM 3833 N NH2 . ARG A 1 482 ? -10.077 -36.681 -7.902  1.00 53.01 482 A 1 
ATOM 3834 N N   . ASP A 1 483 ? -5.184  -30.028 -8.457  1.00 93.29 483 A 1 
ATOM 3835 C CA  . ASP A 1 483 ? -4.952  -28.767 -9.178  1.00 93.84 483 A 1 
ATOM 3836 C C   . ASP A 1 483 ? -3.475  -28.628 -9.564  1.00 93.78 483 A 1 
ATOM 3837 O O   . ASP A 1 483 ? -3.164  -28.273 -10.695 1.00 92.99 483 A 1 
ATOM 3838 C CB  . ASP A 1 483 ? -5.390  -27.571 -8.325  1.00 94.67 483 A 1 
ATOM 3839 C CG  . ASP A 1 483 ? -6.849  -27.675 -7.896  1.00 94.98 483 A 1 
ATOM 3840 O OD1 . ASP A 1 483 ? -7.753  -27.666 -8.750  1.00 93.90 483 A 1 
ATOM 3841 O OD2 . ASP A 1 483 ? -7.116  -27.786 -6.676  1.00 94.19 483 A 1 
ATOM 3842 N N   . TYR A 1 484 ? -2.560  -28.989 -8.652  1.00 92.80 484 A 1 
ATOM 3843 C CA  . TYR A 1 484 ? -1.117  -28.927 -8.894  1.00 92.83 484 A 1 
ATOM 3844 C C   . TYR A 1 484 ? -0.661  -29.860 -10.024 1.00 92.66 484 A 1 
ATOM 3845 O O   . TYR A 1 484 ? 0.230   -29.514 -10.797 1.00 91.50 484 A 1 
ATOM 3846 C CB  . TYR A 1 484 ? -0.387  -29.250 -7.585  1.00 92.74 484 A 1 
ATOM 3847 C CG  . TYR A 1 484 ? 1.104   -28.992 -7.662  1.00 92.29 484 A 1 
ATOM 3848 C CD1 . TYR A 1 484 ? 1.995   -30.033 -7.986  1.00 90.48 484 A 1 
ATOM 3849 C CD2 . TYR A 1 484 ? 1.594   -27.690 -7.450  1.00 90.88 484 A 1 
ATOM 3850 C CE1 . TYR A 1 484 ? 3.372   -29.775 -8.100  1.00 89.60 484 A 1 
ATOM 3851 C CE2 . TYR A 1 484 ? 2.970   -27.426 -7.564  1.00 89.28 484 A 1 
ATOM 3852 C CZ  . TYR A 1 484 ? 3.859   -28.469 -7.890  1.00 90.23 484 A 1 
ATOM 3853 O OH  . TYR A 1 484 ? 5.190   -28.208 -8.007  1.00 88.89 484 A 1 
ATOM 3854 N N   . PHE A 1 485 ? -1.267  -31.045 -10.131 1.00 92.31 485 A 1 
ATOM 3855 C CA  . PHE A 1 485 ? -0.922  -32.034 -11.152 1.00 92.22 485 A 1 
ATOM 3856 C C   . PHE A 1 485 ? -1.776  -31.946 -12.426 1.00 92.08 485 A 1 
ATOM 3857 O O   . PHE A 1 485 ? -1.537  -32.726 -13.346 1.00 90.58 485 A 1 
ATOM 3858 C CB  . PHE A 1 485 ? -0.954  -33.438 -10.530 1.00 91.94 485 A 1 
ATOM 3859 C CG  . PHE A 1 485 ? 0.046   -33.655 -9.406  1.00 92.21 485 A 1 
ATOM 3860 C CD1 . PHE A 1 485 ? 1.414   -33.409 -9.615  1.00 90.41 485 A 1 
ATOM 3861 C CD2 . PHE A 1 485 ? -0.390  -34.110 -8.151  1.00 90.77 485 A 1 
ATOM 3862 C CE1 . PHE A 1 485 ? 2.337   -33.598 -8.574  1.00 89.81 485 A 1 
ATOM 3863 C CE2 . PHE A 1 485 ? 0.531   -34.303 -7.110  1.00 89.81 485 A 1 
ATOM 3864 C CZ  . PHE A 1 485 ? 1.896   -34.044 -7.317  1.00 90.10 485 A 1 
ATOM 3865 N N   . ALA A 1 486 ? -2.731  -31.004 -12.516 1.00 91.86 486 A 1 
ATOM 3866 C CA  . ALA A 1 486 ? -3.678  -30.901 -13.632 1.00 91.72 486 A 1 
ATOM 3867 C C   . ALA A 1 486 ? -3.008  -30.769 -15.008 1.00 91.84 486 A 1 
ATOM 3868 O O   . ALA A 1 486 ? -3.533  -31.261 -15.999 1.00 90.42 486 A 1 
ATOM 3869 C CB  . ALA A 1 486 ? -4.606  -29.706 -13.370 1.00 91.28 486 A 1 
ATOM 3870 N N   . THR A 1 487 ? -1.821  -30.164 -15.090 1.00 90.70 487 A 1 
ATOM 3871 C CA  . THR A 1 487 ? -1.080  -29.995 -16.354 1.00 91.39 487 A 1 
ATOM 3872 C C   . THR A 1 487 ? -0.383  -31.268 -16.852 1.00 91.48 487 A 1 
ATOM 3873 O O   . THR A 1 487 ? 0.206   -31.249 -17.927 1.00 90.51 487 A 1 
ATOM 3874 C CB  . THR A 1 487 ? -0.052  -28.866 -16.232 1.00 91.52 487 A 1 
ATOM 3875 O OG1 . THR A 1 487 ? 0.853   -29.146 -15.185 1.00 91.24 487 A 1 
ATOM 3876 C CG2 . THR A 1 487 ? -0.700  -27.520 -15.921 1.00 90.37 487 A 1 
ATOM 3877 N N   . PHE A 1 488 ? -0.439  -32.373 -16.113 1.00 89.83 488 A 1 
ATOM 3878 C CA  . PHE A 1 488 ? 0.039   -33.697 -16.526 1.00 89.43 488 A 1 
ATOM 3879 C C   . PHE A 1 488 ? -1.086  -34.587 -17.082 1.00 88.37 488 A 1 
ATOM 3880 O O   . PHE A 1 488 ? -0.922  -35.801 -17.157 1.00 85.20 488 A 1 
ATOM 3881 C CB  . PHE A 1 488 ? 0.787   -34.367 -15.365 1.00 89.59 488 A 1 
ATOM 3882 C CG  . PHE A 1 488 ? 2.050   -33.657 -14.927 1.00 89.98 488 A 1 
ATOM 3883 C CD1 . PHE A 1 488 ? 3.195   -33.693 -15.746 1.00 88.21 488 A 1 
ATOM 3884 C CD2 . PHE A 1 488 ? 2.099   -32.984 -13.698 1.00 88.92 488 A 1 
ATOM 3885 C CE1 . PHE A 1 488 ? 4.378   -33.054 -15.335 1.00 87.85 488 A 1 
ATOM 3886 C CE2 . PHE A 1 488 ? 3.279   -32.345 -13.286 1.00 88.25 488 A 1 
ATOM 3887 C CZ  . PHE A 1 488 ? 4.420   -32.378 -14.103 1.00 88.48 488 A 1 
ATOM 3888 N N   . ASP A 1 489 ? -2.214  -34.007 -17.489 1.00 88.65 489 A 1 
ATOM 3889 C CA  . ASP A 1 489 ? -3.395  -34.694 -18.029 1.00 87.96 489 A 1 
ATOM 3890 C C   . ASP A 1 489 ? -3.153  -35.431 -19.358 1.00 88.22 489 A 1 
ATOM 3891 O O   . ASP A 1 489 ? -3.923  -36.313 -19.726 1.00 86.15 489 A 1 
ATOM 3892 C CB  . ASP A 1 489 ? -4.545  -33.682 -18.161 1.00 86.79 489 A 1 
ATOM 3893 C CG  . ASP A 1 489 ? -4.291  -32.529 -19.149 1.00 87.21 489 A 1 
ATOM 3894 O OD1 . ASP A 1 489 ? -3.154  -32.389 -19.649 1.00 85.74 489 A 1 
ATOM 3895 O OD2 . ASP A 1 489 ? -5.255  -31.761 -19.375 1.00 85.19 489 A 1 
ATOM 3896 N N   . PHE A 1 490 ? -2.047  -35.139 -20.037 1.00 89.58 490 A 1 
ATOM 3897 C CA  . PHE A 1 490 ? -1.640  -35.802 -21.279 1.00 89.52 490 A 1 
ATOM 3898 C C   . PHE A 1 490 ? -0.940  -37.159 -21.070 1.00 89.90 490 A 1 
ATOM 3899 O O   . PHE A 1 490 ? -0.579  -37.817 -22.054 1.00 85.82 490 A 1 
ATOM 3900 C CB  . PHE A 1 490 ? -0.755  -34.830 -22.076 1.00 89.51 490 A 1 
ATOM 3901 C CG  . PHE A 1 490 ? 0.601   -34.568 -21.454 1.00 91.02 490 A 1 
ATOM 3902 C CD1 . PHE A 1 490 ? 0.771   -33.524 -20.526 1.00 89.23 490 A 1 
ATOM 3903 C CD2 . PHE A 1 490 ? 1.701   -35.382 -21.784 1.00 90.71 490 A 1 
ATOM 3904 C CE1 . PHE A 1 490 ? 2.018   -33.301 -19.928 1.00 88.66 490 A 1 
ATOM 3905 C CE2 . PHE A 1 490 ? 2.952   -35.164 -21.186 1.00 89.78 490 A 1 
ATOM 3906 C CZ  . PHE A 1 490 ? 3.112   -34.124 -20.257 1.00 89.92 490 A 1 
ATOM 3907 N N   . CYS A 1 491 ? -0.683  -37.586 -19.814 1.00 89.54 491 A 1 
ATOM 3908 C CA  . CYS A 1 491 ? 0.045   -38.824 -19.528 1.00 88.84 491 A 1 
ATOM 3909 C C   . CYS A 1 491 ? -0.425  -39.523 -18.243 1.00 89.07 491 A 1 
ATOM 3910 O O   . CYS A 1 491 ? -0.888  -38.903 -17.296 1.00 86.11 491 A 1 
ATOM 3911 C CB  . CYS A 1 491 ? 1.552   -38.520 -19.486 1.00 87.08 491 A 1 
ATOM 3912 S SG  . CYS A 1 491 ? 2.026   -37.644 -17.961 1.00 83.26 491 A 1 
ATOM 3913 N N   . ASP A 1 492 ? -0.204  -40.836 -18.159 1.00 87.67 492 A 1 
ATOM 3914 C CA  . ASP A 1 492 ? -0.584  -41.665 -17.006 1.00 87.61 492 A 1 
ATOM 3915 C C   . ASP A 1 492 ? 0.532   -41.835 -15.960 1.00 87.44 492 A 1 
ATOM 3916 O O   . ASP A 1 492 ? 0.440   -42.703 -15.085 1.00 83.08 492 A 1 
ATOM 3917 C CB  . ASP A 1 492 ? -1.066  -43.040 -17.492 1.00 85.34 492 A 1 
ATOM 3918 C CG  . ASP A 1 492 ? -2.389  -43.021 -18.254 1.00 81.24 492 A 1 
ATOM 3919 O OD1 . ASP A 1 492 ? -3.254  -42.194 -17.910 1.00 76.81 492 A 1 
ATOM 3920 O OD2 . ASP A 1 492 ? -2.535  -43.928 -19.103 1.00 78.31 492 A 1 
ATOM 3921 N N   . VAL A 1 493 ? 1.613   -41.049 -16.029 1.00 85.36 493 A 1 
ATOM 3922 C CA  . VAL A 1 493 ? 2.794   -41.211 -15.151 1.00 83.75 493 A 1 
ATOM 3923 C C   . VAL A 1 493 ? 2.435   -41.059 -13.671 1.00 84.03 493 A 1 
ATOM 3924 O O   . VAL A 1 493 ? 3.039   -41.699 -12.816 1.00 81.34 493 A 1 
ATOM 3925 C CB  . VAL A 1 493 ? 3.903   -40.218 -15.553 1.00 81.61 493 A 1 
ATOM 3926 C CG1 . VAL A 1 493 ? 5.115   -40.241 -14.616 1.00 72.11 493 A 1 
ATOM 3927 C CG2 . VAL A 1 493 ? 4.432   -40.536 -16.957 1.00 74.14 493 A 1 
ATOM 3928 N N   . LEU A 1 494 ? 1.428   -40.240 -13.364 1.00 84.39 494 A 1 
ATOM 3929 C CA  . LEU A 1 494 ? 0.980   -39.946 -12.000 1.00 84.22 494 A 1 
ATOM 3930 C C   . LEU A 1 494 ? -0.314  -40.684 -11.605 1.00 83.41 494 A 1 
ATOM 3931 O O   . LEU A 1 494 ? -0.916  -40.362 -10.589 1.00 80.61 494 A 1 
ATOM 3932 C CB  . LEU A 1 494 ? 0.870   -38.419 -11.827 1.00 84.02 494 A 1 
ATOM 3933 C CG  . LEU A 1 494 ? 2.161   -37.623 -12.114 1.00 83.22 494 A 1 
ATOM 3934 C CD1 . LEU A 1 494 ? 1.901   -36.141 -11.843 1.00 80.43 494 A 1 
ATOM 3935 C CD2 . LEU A 1 494 ? 3.347   -38.059 -11.261 1.00 82.26 494 A 1 
ATOM 3936 N N   . LYS A 1 495 ? -0.754  -41.696 -12.379 1.00 85.07 495 A 1 
ATOM 3937 C CA  . LYS A 1 495 ? -2.049  -42.386 -12.171 1.00 83.18 495 A 1 
ATOM 3938 C C   . LYS A 1 495 ? -2.221  -43.041 -10.797 1.00 84.01 495 A 1 
ATOM 3939 O O   . LYS A 1 495 ? -3.343  -43.213 -10.340 1.00 80.85 495 A 1 
ATOM 3940 C CB  . LYS A 1 495 ? -2.245  -43.418 -13.290 1.00 80.64 495 A 1 
ATOM 3941 C CG  . LYS A 1 495 ? -1.266  -44.595 -13.179 1.00 76.44 495 A 1 
ATOM 3942 C CD  . LYS A 1 495 ? -1.391  -45.510 -14.387 1.00 73.52 495 A 1 
ATOM 3943 C CE  . LYS A 1 495 ? -0.375  -46.634 -14.267 1.00 68.48 495 A 1 
ATOM 3944 N NZ  . LYS A 1 495 ? -0.399  -47.467 -15.488 1.00 59.62 495 A 1 
ATOM 3945 N N   . ASP A 1 496 ? -1.116  -43.397 -10.143 1.00 85.60 496 A 1 
ATOM 3946 C CA  . ASP A 1 496 ? -1.126  -44.073 -8.841  1.00 85.40 496 A 1 
ATOM 3947 C C   . ASP A 1 496 ? -1.153  -43.090 -7.654  1.00 84.84 496 A 1 
ATOM 3948 O O   . ASP A 1 496 ? -1.248  -43.514 -6.497  1.00 80.89 496 A 1 
ATOM 3949 C CB  . ASP A 1 496 ? 0.062   -45.046 -8.760  1.00 84.29 496 A 1 
ATOM 3950 C CG  . ASP A 1 496 ? -0.000  -46.174 -9.800  1.00 82.14 496 A 1 
ATOM 3951 O OD1 . ASP A 1 496 ? -1.098  -46.732 -10.013 1.00 78.22 496 A 1 
ATOM 3952 O OD2 . ASP A 1 496 ? 1.059   -46.498 -10.374 1.00 79.62 496 A 1 
ATOM 3953 N N   . ILE A 1 497 ? -1.089  -41.777 -7.911  1.00 82.44 497 A 1 
ATOM 3954 C CA  . ILE A 1 497 ? -1.219  -40.758 -6.866  1.00 81.11 497 A 1 
ATOM 3955 C C   . ILE A 1 497 ? -2.649  -40.771 -6.324  1.00 80.77 497 A 1 
ATOM 3956 O O   . ILE A 1 497 ? -3.632  -40.611 -7.055  1.00 77.72 497 A 1 
ATOM 3957 C CB  . ILE A 1 497 ? -0.784  -39.356 -7.352  1.00 79.13 497 A 1 
ATOM 3958 C CG1 . ILE A 1 497 ? 0.731   -39.377 -7.661  1.00 74.24 497 A 1 
ATOM 3959 C CG2 . ILE A 1 497 ? -1.097  -38.279 -6.298  1.00 73.25 497 A 1 
ATOM 3960 C CD1 . ILE A 1 497 ? 1.300   -38.033 -8.134  1.00 70.89 497 A 1 
ATOM 3961 N N   . LYS A 1 498 ? -2.773  -40.908 -5.000  1.00 82.80 498 A 1 
ATOM 3962 C CA  . LYS A 1 498 ? -4.036  -40.749 -4.277  1.00 79.50 498 A 1 
ATOM 3963 C C   . LYS A 1 498 ? -4.170  -39.290 -3.852  1.00 77.49 498 A 1 
ATOM 3964 O O   . LYS A 1 498 ? -3.306  -38.791 -3.137  1.00 72.07 498 A 1 
ATOM 3965 C CB  . LYS A 1 498 ? -4.084  -41.704 -3.077  1.00 76.98 498 A 1 
ATOM 3966 C CG  . LYS A 1 498 ? -4.041  -43.170 -3.529  1.00 73.31 498 A 1 
ATOM 3967 C CD  . LYS A 1 498 ? -4.131  -44.111 -2.328  1.00 68.90 498 A 1 
ATOM 3968 C CE  . LYS A 1 498 ? -4.031  -45.556 -2.824  1.00 65.59 498 A 1 
ATOM 3969 N NZ  . LYS A 1 498 ? -4.087  -46.520 -1.699  1.00 57.30 498 A 1 
ATOM 3970 N N   . TYR A 1 499 ? -5.224  -38.630 -4.329  1.00 74.07 499 A 1 
ATOM 3971 C CA  . TYR A 1 499 ? -5.549  -37.237 -4.011  1.00 70.58 499 A 1 
ATOM 3972 C C   . TYR A 1 499 ? -6.422  -37.130 -2.766  1.00 64.96 499 A 1 
ATOM 3973 O O   . TYR A 1 499 ? -7.310  -37.991 -2.595  1.00 59.30 499 A 1 
ATOM 3974 C CB  . TYR A 1 499 ? -6.216  -36.561 -5.207  1.00 66.35 499 A 1 
ATOM 3975 C CG  . TYR A 1 499 ? -5.366  -36.536 -6.459  1.00 61.78 499 A 1 
ATOM 3976 C CD1 . TYR A 1 499 ? -4.219  -35.727 -6.514  1.00 58.25 499 A 1 
ATOM 3977 C CD2 . TYR A 1 499 ? -5.722  -37.327 -7.572  1.00 58.21 499 A 1 
ATOM 3978 C CE1 . TYR A 1 499 ? -3.430  -35.708 -7.672  1.00 53.51 499 A 1 
ATOM 3979 C CE2 . TYR A 1 499 ? -4.930  -37.305 -8.732  1.00 56.19 499 A 1 
ATOM 3980 C CZ  . TYR A 1 499 ? -3.783  -36.494 -8.784  1.00 52.54 499 A 1 
ATOM 3981 O OH  . TYR A 1 499 ? -3.018  -36.470 -9.905  1.00 52.85 499 A 1 
ATOM 3982 O OXT . TYR A 1 499 ? -6.182  -36.154 -2.032  1.00 53.87 499 A 1 
#
