# 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_if07704
#
_entry.id if07704
#
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 VAL 2   
1 n ASP 3   
1 n TRP 4   
1 n ASP 5   
1 n TYR 6   
1 n SER 7   
1 n GLY 8   
1 n GLY 9   
1 n PHE 10  
1 n GLY 11  
1 n ASP 12  
1 n CYS 13  
1 n ASP 14  
1 n PHE 15  
1 n GLU 16  
1 n ASN 17  
1 n GLU 18  
1 n VAL 19  
1 n ILE 20  
1 n ASP 21  
1 n TYR 22  
1 n GLU 23  
1 n GLN 24  
1 n ASN 25  
1 n MET 26  
1 n ILE 27  
1 n MET 28  
1 n ILE 29  
1 n ASN 30  
1 n ILE 31  
1 n LYS 32  
1 n LYS 33  
1 n LYS 34  
1 n GLU 35  
1 n ASN 36  
1 n LYS 37  
1 n GLY 38  
1 n ILE 39  
1 n ASN 40  
1 n LEU 41  
1 n ALA 42  
1 n GLU 43  
1 n PHE 44  
1 n MET 45  
1 n PRO 46  
1 n SER 47  
1 n VAL 48  
1 n LEU 49  
1 n ARG 50  
1 n ARG 51  
1 n LEU 52  
1 n VAL 53  
1 n VAL 54  
1 n LEU 55  
1 n GLY 56  
1 n ALA 57  
1 n GLY 58  
1 n GLU 59  
1 n SER 60  
1 n GLY 61  
1 n ALA 62  
1 n GLY 63  
1 n ALA 64  
1 n ALA 65  
1 n VAL 66  
1 n LEU 67  
1 n ALA 68  
1 n LYS 69  
1 n LYS 70  
1 n LYS 71  
1 n GLY 72  
1 n PHE 73  
1 n ASP 74  
1 n VAL 75  
1 n PHE 76  
1 n VAL 77  
1 n SER 78  
1 n ASP 79  
1 n LEU 80  
1 n SER 81  
1 n THR 82  
1 n ILE 83  
1 n LYS 84  
1 n ASP 85  
1 n LYS 86  
1 n TYR 87  
1 n LYS 88  
1 n GLU 89  
1 n ILE 90  
1 n LEU 91  
1 n GLU 92  
1 n ARG 93  
1 n TYR 94  
1 n GLU 95  
1 n ILE 96  
1 n PRO 97  
1 n TYR 98  
1 n GLU 99  
1 n GLU 100 
1 n GLY 101 
1 n PHE 102 
1 n HIS 103 
1 n THR 104 
1 n GLU 105 
1 n GLU 106 
1 n LYS 107 
1 n ILE 108 
1 n LEU 109 
1 n ASN 110 
1 n ALA 111 
1 n ASN 112 
1 n GLU 113 
1 n VAL 114 
1 n ILE 115 
1 n LYS 116 
1 n SER 117 
1 n PRO 118 
1 n GLY 119 
1 n ILE 120 
1 n PRO 121 
1 n ASP 122 
1 n LYS 123 
1 n ALA 124 
1 n PRO 125 
1 n ILE 126 
1 n VAL 127 
1 n LYS 128 
1 n LYS 129 
1 n LEU 130 
1 n THR 131 
1 n ALA 132 
1 n GLN 133 
1 n ASN 134 
1 n THR 135 
1 n PRO 136 
1 n VAL 137 
1 n ILE 138 
1 n SER 139 
1 n GLU 140 
1 n ILE 141 
1 n GLU 142 
1 n PHE 143 
1 n ALA 144 
1 n GLY 145 
1 n ARG 146 
1 n TYR 147 
1 n THR 148 
1 n ASN 149 
1 n ALA 150 
1 n LYS 151 
1 n THR 152 
1 n ILE 153 
1 n CYS 154 
1 n ILE 155 
1 n THR 156 
1 n GLY 157 
1 n SER 158 
1 n ASN 159 
1 n GLY 160 
1 n LYS 161 
1 n THR 162 
1 n THR 163 
1 n THR 164 
1 n THR 165 
1 n MET 166 
1 n LEU 167 
1 n THR 168 
1 n TYR 169 
1 n HIS 170 
1 n ILE 171 
1 n LEU 172 
1 n LYS 173 
1 n SER 174 
1 n ALA 175 
1 n GLY 176 
1 n LEU 177 
1 n ASN 178 
1 n VAL 179 
1 n GLY 180 
1 n LEU 181 
1 n ALA 182 
1 n GLY 183 
1 n ASN 184 
1 n VAL 185 
1 n GLY 186 
1 n GLU 187 
1 n SER 188 
1 n PHE 189 
1 n ALA 190 
1 n LEU 191 
1 n GLN 192 
1 n VAL 193 
1 n ALA 194 
1 n GLU 195 
1 n GLN 196 
1 n ASP 197 
1 n TYR 198 
1 n ASP 199 
1 n TYR 200 
1 n TYR 201 
1 n VAL 202 
1 n ILE 203 
1 n GLU 204 
1 n LEU 205 
1 n SER 206 
1 n SER 207 
1 n PHE 208 
1 n GLN 209 
1 n LEU 210 
1 n ASP 211 
1 n GLY 212 
1 n MET 213 
1 n TYR 214 
1 n ASP 215 
1 n PHE 216 
1 n ARG 217 
1 n ALA 218 
1 n ASP 219 
1 n ILE 220 
1 n ALA 221 
1 n VAL 222 
1 n LEU 223 
1 n LEU 224 
1 n ASN 225 
1 n ILE 226 
1 n THR 227 
1 n PRO 228 
1 n ASP 229 
1 n HIS 230 
1 n LEU 231 
1 n ASP 232 
1 n ARG 233 
1 n TYR 234 
1 n ASN 235 
1 n TYR 236 
1 n GLU 237 
1 n MET 238 
1 n GLN 239 
1 n ASN 240 
1 n TYR 241 
1 n VAL 242 
1 n ASP 243 
1 n ALA 244 
1 n LYS 245 
1 n MET 246 
1 n ARG 247 
1 n ILE 248 
1 n ILE 249 
1 n GLN 250 
1 n ASN 251 
1 n GLN 252 
1 n THR 253 
1 n ALA 254 
1 n ALA 255 
1 n ASP 256 
1 n ALA 257 
1 n PHE 258 
1 n ILE 259 
1 n PHE 260 
1 n TRP 261 
1 n ASN 262 
1 n GLY 263 
1 n ASP 264 
1 n PRO 265 
1 n THR 266 
1 n VAL 267 
1 n LYS 268 
1 n LEU 269 
1 n ARG 270 
1 n ILE 271 
1 n THR 272 
1 n ASN 273 
1 n TYR 274 
1 n GLY 275 
1 n LEU 276 
1 n ARG 277 
1 n ASN 278 
1 n ASP 279 
1 n LYS 280 
1 n LYS 281 
1 n LEU 282 
1 n CYS 283 
1 n PRO 284 
1 n ALA 285 
1 n LEU 286 
1 n TYR 287 
1 n PRO 288 
1 n PHE 289 
1 n ALA 290 
1 n GLN 291 
1 n PHE 292 
1 n LYS 293 
1 n GLU 294 
1 n GLU 295 
1 n GLY 296 
1 n VAL 297 
1 n ILE 298 
1 n ALA 299 
1 n TYR 300 
1 n THR 301 
1 n GLU 302 
1 n ASN 303 
1 n LYS 304 
1 n GLN 305 
1 n ILE 306 
1 n ILE 307 
1 n ILE 308 
1 n ASN 309 
1 n THR 310 
1 n PRO 311 
1 n LYS 312 
1 n GLY 313 
1 n ASN 314 
1 n PHE 315 
1 n ASN 316 
1 n MET 317 
1 n GLU 318 
1 n GLU 319 
1 n GLU 320 
1 n LEU 321 
1 n VAL 322 
1 n ALA 323 
1 n LEU 324 
1 n THR 325 
1 n GLY 326 
1 n THR 327 
1 n HIS 328 
1 n ASN 329 
1 n LEU 330 
1 n TYR 331 
1 n ASN 332 
1 n SER 333 
1 n LEU 334 
1 n ALA 335 
1 n ALA 336 
1 n GLY 337 
1 n ILE 338 
1 n ALA 339 
1 n ALA 340 
1 n LYS 341 
1 n LEU 342 
1 n LEU 343 
1 n ASP 344 
1 n ILE 345 
1 n LYS 346 
1 n ASN 347 
1 n GLU 348 
1 n ASP 349 
1 n ILE 350 
1 n ARG 351 
1 n ARG 352 
1 n SER 353 
1 n LEU 354 
1 n SER 355 
1 n ASP 356 
1 n PHE 357 
1 n LYS 358 
1 n GLY 359 
1 n VAL 360 
1 n GLU 361 
1 n HIS 362 
1 n ARG 363 
1 n LEU 364 
1 n GLU 365 
1 n LYS 366 
1 n VAL 367 
1 n ALA 368 
1 n LYS 369 
1 n VAL 370 
1 n ARG 371 
1 n GLY 372 
1 n VAL 373 
1 n GLU 374 
1 n TYR 375 
1 n ILE 376 
1 n ASN 377 
1 n ASP 378 
1 n SER 379 
1 n LYS 380 
1 n ALA 381 
1 n THR 382 
1 n ASN 383 
1 n VAL 384 
1 n ASN 385 
1 n SER 386 
1 n THR 387 
1 n TRP 388 
1 n TYR 389 
1 n ALA 390 
1 n LEU 391 
1 n GLN 392 
1 n SER 393 
1 n MET 394 
1 n LYS 395 
1 n THR 396 
1 n PRO 397 
1 n VAL 398 
1 n VAL 399 
1 n LEU 400 
1 n ILE 401 
1 n LEU 402 
1 n GLY 403 
1 n GLY 404 
1 n THR 405 
1 n ASP 406 
1 n LYS 407 
1 n GLY 408 
1 n ASN 409 
1 n ASP 410 
1 n TYR 411 
1 n ARG 412 
1 n GLU 413 
1 n ILE 414 
1 n GLU 415 
1 n ALA 416 
1 n LEU 417 
1 n VAL 418 
1 n LYS 419 
1 n GLU 420 
1 n LYS 421 
1 n CYS 422 
1 n ARG 423 
1 n ALA 424 
1 n LEU 425 
1 n ILE 426 
1 n TYR 427 
1 n LEU 428 
1 n GLY 429 
1 n VAL 430 
1 n ASP 431 
1 n ASN 432 
1 n SER 433 
1 n LYS 434 
1 n LEU 435 
1 n HIS 436 
1 n LYS 437 
1 n PHE 438 
1 n PHE 439 
1 n ASP 440 
1 n GLY 441 
1 n LYS 442 
1 n VAL 443 
1 n SER 444 
1 n GLN 445 
1 n THR 446 
1 n THR 447 
1 n GLU 448 
1 n ALA 449 
1 n HIS 450 
1 n SER 451 
1 n MET 452 
1 n GLU 453 
1 n GLU 454 
1 n ALA 455 
1 n VAL 456 
1 n SER 457 
1 n LYS 458 
1 n ALA 459 
1 n TYR 460 
1 n ASP 461 
1 n ILE 462 
1 n ALA 463 
1 n GLU 464 
1 n THR 465 
1 n GLY 466 
1 n ASP 467 
1 n THR 468 
1 n VAL 469 
1 n LEU 470 
1 n LEU 471 
1 n SER 472 
1 n PRO 473 
1 n CYS 474 
1 n CYS 475 
1 n ALA 476 
1 n SER 477 
1 n PHE 478 
1 n ASP 479 
1 n LEU 480 
1 n PHE 481 
1 n GLU 482 
1 n ASN 483 
1 n TYR 484 
1 n GLU 485 
1 n ASP 486 
1 n ARG 487 
1 n GLY 488 
1 n LYS 489 
1 n GLN 490 
1 n PHE 491 
1 n LYS 492 
1 n HIS 493 
1 n TYR 494 
1 n VAL 495 
1 n ARG 496 
1 n LYS 497 
1 n LEU 498 
#
_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 12:49:00)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.35
_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 VAL . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n TRP . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n CYS . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n TRP . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n CYS . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n HIS . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n HIS . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n VAL . 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 ASN . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n TRP . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n MET . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n TYR . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n CYS . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n TYR . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n HIS . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n GLN . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n HIS . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n MET . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n TYR . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n CYS . 474 A 474 
A 475 1 n CYS . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n SER . 477 A 477 
A 478 1 n PHE . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n PHE . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n ASN . 483 A 483 
A 484 1 n TYR . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n GLN . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n HIS . 493 A 493 
A 494 1 n TYR . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n ARG . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n LEU . 498 A 498 
#
_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   ? -8.356  48.025  -14.280 1.00 15.94 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -9.216  49.011  -13.608 1.00 21.18 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -10.369 48.261  -12.967 1.00 21.26 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -11.361 48.002  -13.638 1.00 20.48 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -9.726  50.075  -14.611 1.00 20.06 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -8.719  51.210  -14.852 1.00 18.37 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -9.013  51.910  -16.173 1.00 17.75 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -8.779  52.243  -13.724 1.00 20.03 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -10.195 47.843  -11.737 1.00 19.03 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -11.269 47.479  -10.800 1.00 24.27 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -10.790 48.008  -9.454  1.00 24.27 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -9.789  47.526  -8.932  1.00 22.77 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -11.563 45.967  -10.743 1.00 22.29 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -12.732 45.691  -9.789  1.00 18.55 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -11.958 45.396  -12.115 1.00 19.79 2   A 1 
ATOM 16   N N   . ASP A 1 3   ? -11.453 49.076  -9.009  1.00 20.06 3   A 1 
ATOM 17   C CA  . ASP A 1 3   ? -11.249 49.694  -7.706  1.00 26.31 3   A 1 
ATOM 18   C C   . ASP A 1 3   ? -11.699 48.747  -6.591  1.00 25.94 3   A 1 
ATOM 19   O O   . ASP A 1 3   ? -12.793 48.178  -6.653  1.00 24.92 3   A 1 
ATOM 20   C CB  . ASP A 1 3   ? -12.065 50.998  -7.622  1.00 25.21 3   A 1 
ATOM 21   C CG  . ASP A 1 3   ? -11.393 52.173  -8.334  1.00 22.18 3   A 1 
ATOM 22   O OD1 . ASP A 1 3   ? -10.164 52.319  -8.166  1.00 20.78 3   A 1 
ATOM 23   O OD2 . ASP A 1 3   ? -12.109 52.881  -9.075  1.00 20.50 3   A 1 
ATOM 24   N N   . TRP A 1 4   ? -10.881 48.609  -5.576  1.00 21.32 4   A 1 
ATOM 25   C CA  . TRP A 1 4   ? -11.282 48.097  -4.270  1.00 24.17 4   A 1 
ATOM 26   C C   . TRP A 1 4   ? -11.045 49.203  -3.243  1.00 23.03 4   A 1 
ATOM 27   O O   . TRP A 1 4   ? -9.907  49.485  -2.872  1.00 22.13 4   A 1 
ATOM 28   C CB  . TRP A 1 4   ? -10.542 46.794  -3.926  1.00 23.61 4   A 1 
ATOM 29   C CG  . TRP A 1 4   ? -11.135 45.558  -4.532  1.00 22.39 4   A 1 
ATOM 30   C CD1 . TRP A 1 4   ? -10.974 45.153  -5.813  1.00 20.03 4   A 1 
ATOM 31   C CD2 . TRP A 1 4   ? -12.012 44.565  -3.910  1.00 21.62 4   A 1 
ATOM 32   N NE1 . TRP A 1 4   ? -11.691 43.989  -6.029  1.00 20.68 4   A 1 
ATOM 33   C CE2 . TRP A 1 4   ? -12.349 43.576  -4.889  1.00 21.66 4   A 1 
ATOM 34   C CE3 . TRP A 1 4   ? -12.560 44.398  -2.618  1.00 25.56 4   A 1 
ATOM 35   C CZ2 . TRP A 1 4   ? -13.184 42.485  -4.599  1.00 25.52 4   A 1 
ATOM 36   C CZ3 . TRP A 1 4   ? -13.395 43.303  -2.317  1.00 24.23 4   A 1 
ATOM 37   C CH2 . TRP A 1 4   ? -13.710 42.349  -3.301  1.00 24.42 4   A 1 
ATOM 38   N N   . ASP A 1 5   ? -12.139 49.829  -2.806  1.00 21.18 5   A 1 
ATOM 39   C CA  . ASP A 1 5   ? -12.177 50.715  -1.651  1.00 28.74 5   A 1 
ATOM 40   C C   . ASP A 1 5   ? -11.895 49.914  -0.375  1.00 27.98 5   A 1 
ATOM 41   O O   . ASP A 1 5   ? -12.678 49.048  0.024   1.00 26.65 5   A 1 
ATOM 42   C CB  . ASP A 1 5   ? -13.562 51.389  -1.558  1.00 26.97 5   A 1 
ATOM 43   C CG  . ASP A 1 5   ? -13.604 52.843  -2.029  1.00 23.70 5   A 1 
ATOM 44   O OD1 . ASP A 1 5   ? -12.558 53.520  -1.945  1.00 21.90 5   A 1 
ATOM 45   O OD2 . ASP A 1 5   ? -14.719 53.285  -2.385  1.00 22.35 5   A 1 
ATOM 46   N N   . TYR A 1 6   ? -10.791 50.220  0.292   1.00 19.74 6   A 1 
ATOM 47   C CA  . TYR A 1 6   ? -10.560 49.814  1.674   1.00 25.86 6   A 1 
ATOM 48   C C   . TYR A 1 6   ? -10.257 51.055  2.514   1.00 25.55 6   A 1 
ATOM 49   O O   . TYR A 1 6   ? -9.145  51.585  2.526   1.00 24.21 6   A 1 
ATOM 50   C CB  . TYR A 1 6   ? -9.493  48.710  1.780   1.00 24.64 6   A 1 
ATOM 51   C CG  . TYR A 1 6   ? -9.904  47.591  2.731   1.00 22.37 6   A 1 
ATOM 52   C CD1 . TYR A 1 6   ? -9.580  47.657  4.100   1.00 20.20 6   A 1 
ATOM 53   C CD2 . TYR A 1 6   ? -10.635 46.496  2.237   1.00 20.27 6   A 1 
ATOM 54   C CE1 . TYR A 1 6   ? -9.975  46.622  4.973   1.00 19.21 6   A 1 
ATOM 55   C CE2 . TYR A 1 6   ? -11.035 45.459  3.106   1.00 19.71 6   A 1 
ATOM 56   C CZ  . TYR A 1 6   ? -10.702 45.521  4.473   1.00 20.65 6   A 1 
ATOM 57   O OH  . TYR A 1 6   ? -11.081 44.516  5.308   1.00 21.68 6   A 1 
ATOM 58   N N   . SER A 1 7   ? -11.286 51.535  3.215   1.00 18.45 7   A 1 
ATOM 59   C CA  . SER A 1 7   ? -11.182 52.608  4.201   1.00 23.24 7   A 1 
ATOM 60   C C   . SER A 1 7   ? -10.601 52.076  5.511   1.00 22.49 7   A 1 
ATOM 61   O O   . SER A 1 7   ? -11.282 51.410  6.287   1.00 21.25 7   A 1 
ATOM 62   C CB  . SER A 1 7   ? -12.549 53.279  4.391   1.00 22.11 7   A 1 
ATOM 63   O OG  . SER A 1 7   ? -13.570 52.323  4.587   1.00 19.90 7   A 1 
ATOM 64   N N   . GLY A 1 8   ? -9.338  52.375  5.753   1.00 20.15 8   A 1 
ATOM 65   C CA  . GLY A 1 8   ? -8.633  52.095  7.002   1.00 24.57 8   A 1 
ATOM 66   C C   . GLY A 1 8   ? -7.322  52.874  7.047   1.00 24.80 8   A 1 
ATOM 67   O O   . GLY A 1 8   ? -6.328  52.434  6.490   1.00 23.27 8   A 1 
ATOM 68   N N   . GLY A 1 9   ? -7.363  54.074  7.617   1.00 20.68 9   A 1 
ATOM 69   C CA  . GLY A 1 9   ? -6.284  55.053  7.515   1.00 24.66 9   A 1 
ATOM 70   C C   . GLY A 1 9   ? -4.983  54.652  8.202   1.00 24.55 9   A 1 
ATOM 71   O O   . GLY A 1 9   ? -4.981  54.317  9.381   1.00 23.05 9   A 1 
ATOM 72   N N   . PHE A 1 10  ? -3.881  54.822  7.464   1.00 19.45 10  A 1 
ATOM 73   C CA  . PHE A 1 10  ? -2.552  55.119  7.996   1.00 23.92 10  A 1 
ATOM 74   C C   . PHE A 1 10  ? -1.791  55.987  6.983   1.00 23.78 10  A 1 
ATOM 75   O O   . PHE A 1 10  ? -1.590  55.580  5.852   1.00 22.61 10  A 1 
ATOM 76   C CB  . PHE A 1 10  ? -1.775  53.828  8.344   1.00 22.44 10  A 1 
ATOM 77   C CG  . PHE A 1 10  ? -2.054  53.297  9.746   1.00 20.45 10  A 1 
ATOM 78   C CD1 . PHE A 1 10  ? -1.398  53.864  10.856  1.00 18.34 10  A 1 
ATOM 79   C CD2 . PHE A 1 10  ? -2.992  52.268  9.945   1.00 19.00 10  A 1 
ATOM 80   C CE1 . PHE A 1 10  ? -1.687  53.416  12.159  1.00 18.27 10  A 1 
ATOM 81   C CE2 . PHE A 1 10  ? -3.284  51.822  11.250  1.00 18.59 10  A 1 
ATOM 82   C CZ  . PHE A 1 10  ? -2.635  52.398  12.355  1.00 19.93 10  A 1 
ATOM 83   N N   . GLY A 1 11  ? -1.435  57.182  7.426   1.00 21.66 11  A 1 
ATOM 84   C CA  . GLY A 1 11  ? -0.285  58.015  7.063   1.00 26.58 11  A 1 
ATOM 85   C C   . GLY A 1 11  ? 0.194   58.070  5.608   1.00 26.59 11  A 1 
ATOM 86   O O   . GLY A 1 11  ? 0.773   57.114  5.110   1.00 25.07 11  A 1 
ATOM 87   N N   . ASP A 1 12  ? 0.067   59.270  4.993   1.00 22.68 12  A 1 
ATOM 88   C CA  . ASP A 1 12  ? 0.684   59.641  3.724   1.00 27.86 12  A 1 
ATOM 89   C C   . ASP A 1 12  ? 2.184   59.304  3.669   1.00 27.63 12  A 1 
ATOM 90   O O   . ASP A 1 12  ? 2.989   59.782  4.470   1.00 26.20 12  A 1 
ATOM 91   C CB  . ASP A 1 12  ? 0.494   61.150  3.499   1.00 26.21 12  A 1 
ATOM 92   C CG  . ASP A 1 12  ? -0.967  61.549  3.275   1.00 23.41 12  A 1 
ATOM 93   O OD1 . ASP A 1 12  ? -1.648  60.833  2.511   1.00 21.86 12  A 1 
ATOM 94   O OD2 . ASP A 1 12  ? -1.396  62.540  3.912   1.00 21.93 12  A 1 
ATOM 95   N N   . CYS A 1 13  ? 2.556   58.503  2.677   1.00 24.69 13  A 1 
ATOM 96   C CA  . CYS A 1 13  ? 3.922   58.371  2.184   1.00 30.78 13  A 1 
ATOM 97   C C   . CYS A 1 13  ? 3.896   58.557  0.665   1.00 29.88 13  A 1 
ATOM 98   O O   . CYS A 1 13  ? 3.433   57.677  -0.057  1.00 28.65 13  A 1 
ATOM 99   C CB  . CYS A 1 13  ? 4.505   57.007  2.577   1.00 29.52 13  A 1 
ATOM 100  S SG  . CYS A 1 13  ? 4.939   56.969  4.340   1.00 25.98 13  A 1 
ATOM 101  N N   . ASP A 1 14  ? 4.382   59.702  0.195   1.00 25.59 14  A 1 
ATOM 102  C CA  . ASP A 1 14  ? 4.571   60.003  -1.222  1.00 32.05 14  A 1 
ATOM 103  C C   . ASP A 1 14  ? 5.566   59.023  -1.859  1.00 31.68 14  A 1 
ATOM 104  O O   . ASP A 1 14  ? 6.716   58.900  -1.424  1.00 29.97 14  A 1 
ATOM 105  C CB  . ASP A 1 14  ? 5.073   61.446  -1.383  1.00 30.64 14  A 1 
ATOM 106  C CG  . ASP A 1 14  ? 4.012   62.505  -1.077  1.00 27.32 14  A 1 
ATOM 107  O OD1 . ASP A 1 14  ? 2.853   62.305  -1.500  1.00 25.98 14  A 1 
ATOM 108  O OD2 . ASP A 1 14  ? 4.385   63.516  -0.437  1.00 25.59 14  A 1 
ATOM 109  N N   . PHE A 1 15  ? 5.130   58.334  -2.914  1.00 24.08 15  A 1 
ATOM 110  C CA  . PHE A 1 15  ? 5.984   57.539  -3.793  1.00 30.02 15  A 1 
ATOM 111  C C   . PHE A 1 15  ? 6.216   58.313  -5.096  1.00 29.38 15  A 1 
ATOM 112  O O   . PHE A 1 15  ? 5.305   58.453  -5.910  1.00 28.08 15  A 1 
ATOM 113  C CB  . PHE A 1 15  ? 5.355   56.159  -4.061  1.00 28.94 15  A 1 
ATOM 114  C CG  . PHE A 1 15  ? 5.508   55.145  -2.935  1.00 26.78 15  A 1 
ATOM 115  C CD1 . PHE A 1 15  ? 6.636   54.305  -2.895  1.00 24.10 15  A 1 
ATOM 116  C CD2 . PHE A 1 15  ? 4.525   55.036  -1.936  1.00 25.32 15  A 1 
ATOM 117  C CE1 . PHE A 1 15  ? 6.783   53.356  -1.867  1.00 23.98 15  A 1 
ATOM 118  C CE2 . PHE A 1 15  ? 4.673   54.091  -0.903  1.00 24.35 15  A 1 
ATOM 119  C CZ  . PHE A 1 15  ? 5.798   53.251  -0.870  1.00 25.00 15  A 1 
ATOM 120  N N   . GLU A 1 16  ? 7.426   58.801  -5.329  1.00 23.86 16  A 1 
ATOM 121  C CA  . GLU A 1 16  ? 7.875   59.187  -6.669  1.00 27.95 16  A 1 
ATOM 122  C C   . GLU A 1 16  ? 8.220   57.924  -7.467  1.00 27.27 16  A 1 
ATOM 123  O O   . GLU A 1 16  ? 9.112   57.159  -7.098  1.00 26.99 16  A 1 
ATOM 124  C CB  . GLU A 1 16  ? 9.058   60.170  -6.618  1.00 27.75 16  A 1 
ATOM 125  C CG  . GLU A 1 16  ? 8.610   61.607  -6.283  1.00 25.16 16  A 1 
ATOM 126  C CD  . GLU A 1 16  ? 9.750   62.639  -6.335  1.00 24.28 16  A 1 
ATOM 127  O OE1 . GLU A 1 16  ? 9.435   63.845  -6.477  1.00 22.66 16  A 1 
ATOM 128  O OE2 . GLU A 1 16  ? 10.931  62.245  -6.214  1.00 26.87 16  A 1 
ATOM 129  N N   . ASN A 1 17  ? 7.481   57.705  -8.562  1.00 28.34 17  A 1 
ATOM 130  C CA  . ASN A 1 17  ? 7.717   56.612  -9.499  1.00 34.02 17  A 1 
ATOM 131  C C   . ASN A 1 17  ? 8.908   56.939  -10.413 1.00 33.17 17  A 1 
ATOM 132  O O   . ASN A 1 17  ? 8.782   57.770  -11.313 1.00 31.83 17  A 1 
ATOM 133  C CB  . ASN A 1 17  ? 6.446   56.374  -10.342 1.00 33.57 17  A 1 
ATOM 134  C CG  . ASN A 1 17  ? 5.352   55.600  -9.634  1.00 29.41 17  A 1 
ATOM 135  O OD1 . ASN A 1 17  ? 5.582   54.726  -8.823  1.00 27.09 17  A 1 
ATOM 136  N ND2 . ASN A 1 17  ? 4.107   55.860  -9.958  1.00 27.63 17  A 1 
ATOM 137  N N   . GLU A 1 18  ? 10.023  56.239  -10.254 1.00 25.65 18  A 1 
ATOM 138  C CA  . GLU A 1 18  ? 11.025  56.105  -11.318 1.00 30.28 18  A 1 
ATOM 139  C C   . GLU A 1 18  ? 10.671  54.928  -12.239 1.00 28.96 18  A 1 
ATOM 140  O O   . GLU A 1 18  ? 10.221  53.868  -11.807 1.00 28.08 18  A 1 
ATOM 141  C CB  . GLU A 1 18  ? 12.459  56.016  -10.769 1.00 30.50 18  A 1 
ATOM 142  C CG  . GLU A 1 18  ? 13.022  57.408  -10.421 1.00 28.03 18  A 1 
ATOM 143  C CD  . GLU A 1 18  ? 14.511  57.395  -10.017 1.00 26.64 18  A 1 
ATOM 144  O OE1 . GLU A 1 18  ? 15.132  58.482  -10.050 1.00 24.53 18  A 1 
ATOM 145  O OE2 . GLU A 1 18  ? 15.037  56.314  -9.666  1.00 28.33 18  A 1 
ATOM 146  N N   . VAL A 1 19  ? 10.829  55.170  -13.540 1.00 27.21 19  A 1 
ATOM 147  C CA  . VAL A 1 19  ? 10.456  54.287  -14.652 1.00 32.09 19  A 1 
ATOM 148  C C   . VAL A 1 19  ? 11.296  53.004  -14.626 1.00 31.67 19  A 1 
ATOM 149  O O   . VAL A 1 19  ? 12.520  53.054  -14.641 1.00 30.97 19  A 1 
ATOM 150  C CB  . VAL A 1 19  ? 10.636  55.049  -15.982 1.00 31.05 19  A 1 
ATOM 151  C CG1 . VAL A 1 19  ? 10.332  54.191  -17.210 1.00 27.03 19  A 1 
ATOM 152  C CG2 . VAL A 1 19  ? 9.716   56.285  -16.034 1.00 28.76 19  A 1 
ATOM 153  N N   . ILE A 1 20  ? 10.616  51.841  -14.626 1.00 26.95 20  A 1 
ATOM 154  C CA  . ILE A 1 20  ? 11.250  50.519  -14.746 1.00 30.98 20  A 1 
ATOM 155  C C   . ILE A 1 20  ? 11.305  50.139  -16.231 1.00 30.01 20  A 1 
ATOM 156  O O   . ILE A 1 20  ? 10.263  49.982  -16.869 1.00 29.45 20  A 1 
ATOM 157  C CB  . ILE A 1 20  ? 10.499  49.458  -13.899 1.00 30.79 20  A 1 
ATOM 158  C CG1 . ILE A 1 20  ? 10.427  49.879  -12.408 1.00 28.07 20  A 1 
ATOM 159  C CG2 . ILE A 1 20  ? 11.179  48.085  -14.040 1.00 29.23 20  A 1 
ATOM 160  C CD1 . ILE A 1 20  ? 9.582   48.952  -11.524 1.00 28.07 20  A 1 
ATOM 161  N N   . ASP A 1 21  ? 12.506  49.977  -16.772 1.00 28.85 21  A 1 
ATOM 162  C CA  . ASP A 1 21  ? 12.753  49.465  -18.125 1.00 34.08 21  A 1 
ATOM 163  C C   . ASP A 1 21  ? 12.780  47.922  -18.110 1.00 33.14 21  A 1 
ATOM 164  O O   . ASP A 1 21  ? 13.475  47.309  -17.295 1.00 31.98 21  A 1 
ATOM 165  C CB  . ASP A 1 21  ? 14.048  50.094  -18.671 1.00 32.55 21  A 1 
ATOM 166  C CG  . ASP A 1 21  ? 14.169  49.999  -20.193 1.00 29.26 21  A 1 
ATOM 167  O OD1 . ASP A 1 21  ? 13.288  49.352  -20.811 1.00 27.46 21  A 1 
ATOM 168  O OD2 . ASP A 1 21  ? 15.130  50.606  -20.714 1.00 27.30 21  A 1 
ATOM 169  N N   . TYR A 1 22  ? 11.974  47.284  -18.975 1.00 29.61 22  A 1 
ATOM 170  C CA  . TYR A 1 22  ? 11.609  45.855  -18.893 1.00 34.05 22  A 1 
ATOM 171  C C   . TYR A 1 22  ? 12.414  44.935  -19.836 1.00 32.86 22  A 1 
ATOM 172  O O   . TYR A 1 22  ? 11.981  43.815  -20.096 1.00 30.89 22  A 1 
ATOM 173  C CB  . TYR A 1 22  ? 10.082  45.691  -19.043 1.00 31.88 22  A 1 
ATOM 174  C CG  . TYR A 1 22  ? 9.319   45.654  -17.722 1.00 29.55 22  A 1 
ATOM 175  C CD1 . TYR A 1 22  ? 9.216   44.443  -17.007 1.00 27.14 22  A 1 
ATOM 176  C CD2 . TYR A 1 22  ? 8.707   46.820  -17.226 1.00 26.63 22  A 1 
ATOM 177  C CE1 . TYR A 1 22  ? 8.494   44.395  -15.793 1.00 25.99 22  A 1 
ATOM 178  C CE2 . TYR A 1 22  ? 7.992   46.777  -16.012 1.00 26.24 22  A 1 
ATOM 179  C CZ  . TYR A 1 22  ? 7.878   45.565  -15.300 1.00 27.95 22  A 1 
ATOM 180  O OH  . TYR A 1 22  ? 7.175   45.529  -14.131 1.00 27.63 22  A 1 
ATOM 181  N N   . GLU A 1 23  ? 13.566  45.349  -20.352 1.00 24.71 23  A 1 
ATOM 182  C CA  . GLU A 1 23  ? 14.266  44.545  -21.375 1.00 29.71 23  A 1 
ATOM 183  C C   . GLU A 1 23  ? 15.411  43.634  -20.886 1.00 29.29 23  A 1 
ATOM 184  O O   . GLU A 1 23  ? 15.921  42.842  -21.677 1.00 28.79 23  A 1 
ATOM 185  C CB  . GLU A 1 23  ? 14.640  45.385  -22.605 1.00 28.44 23  A 1 
ATOM 186  C CG  . GLU A 1 23  ? 13.405  45.600  -23.507 1.00 25.72 23  A 1 
ATOM 187  C CD  . GLU A 1 23  ? 13.753  45.999  -24.949 1.00 23.79 23  A 1 
ATOM 188  O OE1 . GLU A 1 23  ? 12.876  45.794  -25.822 1.00 21.98 23  A 1 
ATOM 189  O OE2 . GLU A 1 23  ? 14.890  46.452  -25.195 1.00 26.86 23  A 1 
ATOM 190  N N   . GLN A 1 24  ? 15.785  43.631  -19.605 1.00 26.64 24  A 1 
ATOM 191  C CA  . GLN A 1 24  ? 16.736  42.629  -19.086 1.00 31.62 24  A 1 
ATOM 192  C C   . GLN A 1 24  ? 16.376  42.192  -17.656 1.00 31.90 24  A 1 
ATOM 193  O O   . GLN A 1 24  ? 16.296  43.013  -16.749 1.00 30.98 24  A 1 
ATOM 194  C CB  . GLN A 1 24  ? 18.188  43.148  -19.186 1.00 30.55 24  A 1 
ATOM 195  C CG  . GLN A 1 24  ? 18.643  43.293  -20.648 1.00 27.94 24  A 1 
ATOM 196  C CD  . GLN A 1 24  ? 20.116  43.611  -20.850 1.00 25.49 24  A 1 
ATOM 197  O OE1 . GLN A 1 24  ? 20.901  43.811  -19.944 1.00 25.78 24  A 1 
ATOM 198  N NE2 . GLN A 1 24  ? 20.555  43.672  -22.088 1.00 27.37 24  A 1 
ATOM 199  N N   . ASN A 1 25  ? 16.190  40.886  -17.454 1.00 31.85 25  A 1 
ATOM 200  C CA  . ASN A 1 25  ? 15.814  40.227  -16.197 1.00 36.93 25  A 1 
ATOM 201  C C   . ASN A 1 25  ? 16.856  40.384  -15.063 1.00 36.49 25  A 1 
ATOM 202  O O   . ASN A 1 25  ? 17.416  39.394  -14.585 1.00 35.05 25  A 1 
ATOM 203  C CB  . ASN A 1 25  ? 15.536  38.729  -16.487 1.00 35.75 25  A 1 
ATOM 204  C CG  . ASN A 1 25  ? 14.174  38.435  -17.076 1.00 31.96 25  A 1 
ATOM 205  O OD1 . ASN A 1 25  ? 13.186  39.074  -16.788 1.00 29.64 25  A 1 
ATOM 206  N ND2 . ASN A 1 25  ? 14.063  37.406  -17.887 1.00 28.17 25  A 1 
ATOM 207  N N   . MET A 1 26  ? 17.108  41.615  -14.611 1.00 32.50 26  A 1 
ATOM 208  C CA  . MET A 1 26  ? 17.809  41.902  -13.359 1.00 36.53 26  A 1 
ATOM 209  C C   . MET A 1 26  ? 17.121  43.054  -12.627 1.00 37.35 26  A 1 
ATOM 210  O O   . MET A 1 26  ? 17.130  44.196  -13.075 1.00 37.80 26  A 1 
ATOM 211  C CB  . MET A 1 26  ? 19.294  42.224  -13.590 1.00 36.18 26  A 1 
ATOM 212  C CG  . MET A 1 26  ? 20.171  40.972  -13.640 1.00 32.12 26  A 1 
ATOM 213  S SD  . MET A 1 26  ? 21.908  41.264  -13.198 1.00 29.67 26  A 1 
ATOM 214  C CE  . MET A 1 26  ? 22.413  42.378  -14.533 1.00 26.96 26  A 1 
ATOM 215  N N   . ILE A 1 27  ? 16.540  42.754  -11.467 1.00 31.24 27  A 1 
ATOM 216  C CA  . ILE A 1 27  ? 16.026  43.770  -10.544 1.00 34.52 27  A 1 
ATOM 217  C C   . ILE A 1 27  ? 17.219  44.318  -9.752  1.00 34.42 27  A 1 
ATOM 218  O O   . ILE A 1 27  ? 17.713  43.681  -8.827  1.00 34.46 27  A 1 
ATOM 219  C CB  . ILE A 1 27  ? 14.913  43.191  -9.640  1.00 35.09 27  A 1 
ATOM 220  C CG1 . ILE A 1 27  ? 13.743  42.628  -10.487 1.00 31.74 27  A 1 
ATOM 221  C CG2 . ILE A 1 27  ? 14.402  44.279  -8.677  1.00 32.17 27  A 1 
ATOM 222  C CD1 . ILE A 1 27  ? 12.661  41.907  -9.668  1.00 30.24 27  A 1 
ATOM 223  N N   . MET A 1 28  ? 17.695  45.507  -10.109 1.00 33.31 28  A 1 
ATOM 224  C CA  . MET A 1 28  ? 18.652  46.282  -9.310  1.00 37.34 28  A 1 
ATOM 225  C C   . MET A 1 28  ? 17.875  47.150  -8.313  1.00 37.21 28  A 1 
ATOM 226  O O   . MET A 1 28  ? 17.352  48.203  -8.659  1.00 38.32 28  A 1 
ATOM 227  C CB  . MET A 1 28  ? 19.542  47.132  -10.235 1.00 37.73 28  A 1 
ATOM 228  C CG  . MET A 1 28  ? 20.692  46.329  -10.851 1.00 33.75 28  A 1 
ATOM 229  S SD  . MET A 1 28  ? 22.285  46.509  -9.979  1.00 31.58 28  A 1 
ATOM 230  C CE  . MET A 1 28  ? 22.719  48.207  -10.443 1.00 29.59 28  A 1 
ATOM 231  N N   . ILE A 1 29  ? 17.785  46.718  -7.052  1.00 33.94 29  A 1 
ATOM 232  C CA  . ILE A 1 29  ? 17.174  47.512  -5.978  1.00 38.02 29  A 1 
ATOM 233  C C   . ILE A 1 29  ? 18.254  48.392  -5.349  1.00 37.88 29  A 1 
ATOM 234  O O   . ILE A 1 29  ? 19.153  47.905  -4.663  1.00 36.82 29  A 1 
ATOM 235  C CB  . ILE A 1 29  ? 16.453  46.623  -4.939  1.00 37.47 29  A 1 
ATOM 236  C CG1 . ILE A 1 29  ? 15.421  45.689  -5.621  1.00 34.10 29  A 1 
ATOM 237  C CG2 . ILE A 1 29  ? 15.760  47.517  -3.892  1.00 34.75 29  A 1 
ATOM 238  C CD1 . ILE A 1 29  ? 14.722  44.712  -4.662  1.00 33.05 29  A 1 
ATOM 239  N N   . ASN A 1 30  ? 18.158  49.705  -5.553  1.00 38.51 30  A 1 
ATOM 240  C CA  . ASN A 1 30  ? 19.068  50.675  -4.950  1.00 42.98 30  A 1 
ATOM 241  C C   . ASN A 1 30  ? 18.523  51.112  -3.577  1.00 41.45 30  A 1 
ATOM 242  O O   . ASN A 1 30  ? 17.693  52.011  -3.468  1.00 41.11 30  A 1 
ATOM 243  C CB  . ASN A 1 30  ? 19.306  51.815  -5.962  1.00 41.71 30  A 1 
ATOM 244  C CG  . ASN A 1 30  ? 20.714  52.382  -5.917  1.00 36.66 30  A 1 
ATOM 245  O OD1 . ASN A 1 30  ? 21.532  52.077  -5.064  1.00 34.15 30  A 1 
ATOM 246  N ND2 . ASN A 1 30  ? 21.049  53.225  -6.866  1.00 34.14 30  A 1 
ATOM 247  N N   . ILE A 1 31  ? 18.947  50.440  -2.506  1.00 37.73 31  A 1 
ATOM 248  C CA  . ILE A 1 31  ? 18.463  50.712  -1.144  1.00 42.25 31  A 1 
ATOM 249  C C   . ILE A 1 31  ? 19.214  51.919  -0.572  1.00 41.40 31  A 1 
ATOM 250  O O   . ILE A 1 31  ? 20.348  51.804  -0.101  1.00 40.06 31  A 1 
ATOM 251  C CB  . ILE A 1 31  ? 18.567  49.460  -0.232  1.00 40.67 31  A 1 
ATOM 252  C CG1 . ILE A 1 31  ? 17.808  48.256  -0.846  1.00 37.72 31  A 1 
ATOM 253  C CG2 . ILE A 1 31  ? 18.009  49.780  1.171   1.00 38.84 31  A 1 
ATOM 254  C CD1 . ILE A 1 31  ? 17.951  46.943  -0.053  1.00 37.26 31  A 1 
ATOM 255  N N   . LYS A 1 32  ? 18.566  53.104  -0.549  1.00 40.52 32  A 1 
ATOM 256  C CA  . LYS A 1 32  ? 19.010  54.203  0.323   1.00 46.46 32  A 1 
ATOM 257  C C   . LYS A 1 32  ? 18.762  53.811  1.784   1.00 44.74 32  A 1 
ATOM 258  O O   . LYS A 1 32  ? 17.638  53.503  2.167   1.00 42.90 32  A 1 
ATOM 259  C CB  . LYS A 1 32  ? 18.316  55.530  -0.034  1.00 44.77 32  A 1 
ATOM 260  C CG  . LYS A 1 32  ? 18.948  56.205  -1.262  1.00 41.64 32  A 1 
ATOM 261  C CD  . LYS A 1 32  ? 18.260  57.540  -1.588  1.00 39.76 32  A 1 
ATOM 262  C CE  . LYS A 1 32  ? 18.917  58.208  -2.803  1.00 36.83 32  A 1 
ATOM 263  N NZ  . LYS A 1 32  ? 18.156  59.398  -3.271  1.00 33.22 32  A 1 
ATOM 264  N N   . LYS A 1 33  ? 19.814  53.852  2.599   1.00 40.36 33  A 1 
ATOM 265  C CA  . LYS A 1 33  ? 19.756  53.600  4.045   1.00 44.24 33  A 1 
ATOM 266  C C   . LYS A 1 33  ? 18.735  54.528  4.723   1.00 43.47 33  A 1 
ATOM 267  O O   . LYS A 1 33  ? 19.055  55.667  5.055   1.00 42.23 33  A 1 
ATOM 268  C CB  . LYS A 1 33  ? 21.151  53.801  4.679   1.00 42.65 33  A 1 
ATOM 269  C CG  . LYS A 1 33  ? 21.969  52.518  4.864   1.00 38.99 33  A 1 
ATOM 270  C CD  . LYS A 1 33  ? 23.315  52.856  5.526   1.00 37.21 33  A 1 
ATOM 271  C CE  . LYS A 1 33  ? 24.103  51.591  5.877   1.00 33.53 33  A 1 
ATOM 272  N NZ  . LYS A 1 33  ? 25.417  51.917  6.484   1.00 30.54 33  A 1 
ATOM 273  N N   . LYS A 1 34  ? 17.528  54.013  4.995   1.00 41.08 34  A 1 
ATOM 274  C CA  . LYS A 1 34  ? 16.678  54.458  6.107   1.00 46.37 34  A 1 
ATOM 275  C C   . LYS A 1 34  ? 16.599  53.299  7.099   1.00 45.66 34  A 1 
ATOM 276  O O   . LYS A 1 34  ? 16.201  52.198  6.732   1.00 43.55 34  A 1 
ATOM 277  C CB  . LYS A 1 34  ? 15.286  54.914  5.622   1.00 44.32 34  A 1 
ATOM 278  C CG  . LYS A 1 34  ? 15.227  56.425  5.344   1.00 40.58 34  A 1 
ATOM 279  C CD  . LYS A 1 34  ? 13.804  56.860  4.948   1.00 38.18 34  A 1 
ATOM 280  C CE  . LYS A 1 34  ? 13.691  58.384  4.791   1.00 33.97 34  A 1 
ATOM 281  N NZ  . LYS A 1 34  ? 12.321  58.802  4.380   1.00 32.03 34  A 1 
ATOM 282  N N   . GLU A 1 35  ? 17.044  53.542  8.319   1.00 38.84 35  A 1 
ATOM 283  C CA  . GLU A 1 35  ? 16.957  52.569  9.404   1.00 44.44 35  A 1 
ATOM 284  C C   . GLU A 1 35  ? 15.493  52.398  9.836   1.00 43.41 35  A 1 
ATOM 285  O O   . GLU A 1 35  ? 15.029  53.040  10.770  1.00 41.89 35  A 1 
ATOM 286  C CB  . GLU A 1 35  ? 17.825  53.004  10.599  1.00 44.22 35  A 1 
ATOM 287  C CG  . GLU A 1 35  ? 19.335  52.870  10.365  1.00 39.21 35  A 1 
ATOM 288  C CD  . GLU A 1 35  ? 20.149  53.183  11.637  1.00 36.39 35  A 1 
ATOM 289  O OE1 . GLU A 1 35  ? 21.268  52.636  11.750  1.00 33.58 35  A 1 
ATOM 290  O OE2 . GLU A 1 35  ? 19.650  53.942  12.499  1.00 37.70 35  A 1 
ATOM 291  N N   . ASN A 1 36  ? 14.753  51.511  9.165   1.00 40.53 36  A 1 
ATOM 292  C CA  . ASN A 1 36  ? 13.495  50.986  9.684   1.00 45.70 36  A 1 
ATOM 293  C C   . ASN A 1 36  ? 13.793  49.695  10.453  1.00 45.60 36  A 1 
ATOM 294  O O   . ASN A 1 36  ? 13.897  48.608  9.882   1.00 44.03 36  A 1 
ATOM 295  C CB  . ASN A 1 36  ? 12.459  50.827  8.555   1.00 44.18 36  A 1 
ATOM 296  C CG  . ASN A 1 36  ? 11.757  52.132  8.211   1.00 39.14 36  A 1 
ATOM 297  O OD1 . ASN A 1 36  ? 11.898  53.152  8.862   1.00 37.00 36  A 1 
ATOM 298  N ND2 . ASN A 1 36  ? 10.950  52.133  7.180   1.00 37.02 36  A 1 
ATOM 299  N N   . LYS A 1 37  ? 13.953  49.829  11.773  1.00 40.55 37  A 1 
ATOM 300  C CA  . LYS A 1 37  ? 13.960  48.680  12.678  1.00 46.55 37  A 1 
ATOM 301  C C   . LYS A 1 37  ? 12.570  48.038  12.657  1.00 47.06 37  A 1 
ATOM 302  O O   . LYS A 1 37  ? 11.636  48.625  13.194  1.00 44.63 37  A 1 
ATOM 303  C CB  . LYS A 1 37  ? 14.328  49.122  14.107  1.00 45.06 37  A 1 
ATOM 304  C CG  . LYS A 1 37  ? 15.828  49.377  14.296  1.00 41.96 37  A 1 
ATOM 305  C CD  . LYS A 1 37  ? 16.127  49.808  15.740  1.00 38.96 37  A 1 
ATOM 306  C CE  . LYS A 1 37  ? 17.638  49.966  15.943  1.00 34.50 37  A 1 
ATOM 307  N NZ  . LYS A 1 37  ? 17.969  50.480  17.295  1.00 30.62 37  A 1 
ATOM 308  N N   . GLY A 1 38  ? 12.435  46.846  12.081  1.00 43.82 38  A 1 
ATOM 309  C CA  . GLY A 1 38  ? 11.261  45.981  12.279  1.00 49.46 38  A 1 
ATOM 310  C C   . GLY A 1 38  ? 10.591  45.384  11.044  1.00 51.19 38  A 1 
ATOM 311  O O   . GLY A 1 38  ? 9.627   44.646  11.225  1.00 49.26 38  A 1 
ATOM 312  N N   . ILE A 1 39  ? 11.058  45.649  9.817   1.00 33.26 39  A 1 
ATOM 313  C CA  . ILE A 1 39  ? 10.475  45.014  8.622   1.00 39.38 39  A 1 
ATOM 314  C C   . ILE A 1 39  ? 11.397  43.883  8.162   1.00 40.92 39  A 1 
ATOM 315  O O   . ILE A 1 39  ? 12.530  44.123  7.737   1.00 39.91 39  A 1 
ATOM 316  C CB  . ILE A 1 39  ? 10.162  46.045  7.518   1.00 38.77 39  A 1 
ATOM 317  C CG1 . ILE A 1 39  ? 9.231   47.158  8.070   1.00 35.13 39  A 1 
ATOM 318  C CG2 . ILE A 1 39  ? 9.501   45.332  6.323   1.00 36.73 39  A 1 
ATOM 319  C CD1 . ILE A 1 39  ? 8.928   48.283  7.076   1.00 33.77 39  A 1 
ATOM 320  N N   . ASN A 1 40  ? 10.914  42.648  8.252   1.00 35.69 40  A 1 
ATOM 321  C CA  . ASN A 1 40  ? 11.611  41.486  7.729   1.00 40.76 40  A 1 
ATOM 322  C C   . ASN A 1 40  ? 11.401  41.436  6.204   1.00 40.93 40  A 1 
ATOM 323  O O   . ASN A 1 40  ? 10.326  41.071  5.731   1.00 41.16 40  A 1 
ATOM 324  C CB  . ASN A 1 40  ? 11.106  40.238  8.471   1.00 39.71 40  A 1 
ATOM 325  C CG  . ASN A 1 40  ? 11.914  38.993  8.175   1.00 33.59 40  A 1 
ATOM 326  O OD1 . ASN A 1 40  ? 12.826  38.971  7.361   1.00 31.43 40  A 1 
ATOM 327  N ND2 . ASN A 1 40  ? 11.614  37.911  8.853   1.00 30.00 40  A 1 
ATOM 328  N N   . LEU A 1 41  ? 12.415  41.796  5.423   1.00 32.03 41  A 1 
ATOM 329  C CA  . LEU A 1 41  ? 12.371  41.771  3.949   1.00 35.09 41  A 1 
ATOM 330  C C   . LEU A 1 41  ? 12.009  40.388  3.370   1.00 35.82 41  A 1 
ATOM 331  O O   . LEU A 1 41  ? 11.563  40.313  2.229   1.00 35.53 41  A 1 
ATOM 332  C CB  . LEU A 1 41  ? 13.738  42.259  3.414   1.00 33.83 41  A 1 
ATOM 333  C CG  . LEU A 1 41  ? 13.775  43.783  3.169   1.00 30.84 41  A 1 
ATOM 334  C CD1 . LEU A 1 41  ? 15.127  44.370  3.566   1.00 28.06 41  A 1 
ATOM 335  C CD2 . LEU A 1 41  ? 13.522  44.100  1.697   1.00 30.06 41  A 1 
ATOM 336  N N   . ALA A 1 42  ? 12.136  39.314  4.153   1.00 40.95 42  A 1 
ATOM 337  C CA  . ALA A 1 42  ? 11.666  37.982  3.781   1.00 42.09 42  A 1 
ATOM 338  C C   . ALA A 1 42  ? 10.133  37.891  3.628   1.00 43.49 42  A 1 
ATOM 339  O O   . ALA A 1 42  ? 9.663   37.019  2.905   1.00 42.69 42  A 1 
ATOM 340  C CB  . ALA A 1 42  ? 12.179  36.983  4.822   1.00 39.51 42  A 1 
ATOM 341  N N   . GLU A 1 43  ? 9.355   38.800  4.254   1.00 33.69 43  A 1 
ATOM 342  C CA  . GLU A 1 43  ? 7.888   38.852  4.102   1.00 37.31 43  A 1 
ATOM 343  C C   . GLU A 1 43  ? 7.445   39.505  2.781   1.00 39.06 43  A 1 
ATOM 344  O O   . GLU A 1 43  ? 6.310   39.309  2.355   1.00 39.22 43  A 1 
ATOM 345  C CB  . GLU A 1 43  ? 7.262   39.588  5.300   1.00 36.79 43  A 1 
ATOM 346  C CG  . GLU A 1 43  ? 7.352   38.764  6.596   1.00 32.35 43  A 1 
ATOM 347  C CD  . GLU A 1 43  ? 6.767   39.479  7.825   1.00 29.06 43  A 1 
ATOM 348  O OE1 . GLU A 1 43  ? 6.551   38.773  8.838   1.00 26.58 43  A 1 
ATOM 349  O OE2 . GLU A 1 43  ? 6.604   40.719  7.781   1.00 29.60 43  A 1 
ATOM 350  N N   . PHE A 1 44  ? 8.327   40.255  2.108   1.00 33.94 44  A 1 
ATOM 351  C CA  . PHE A 1 44  ? 8.040   40.962  0.852   1.00 37.06 44  A 1 
ATOM 352  C C   . PHE A 1 44  ? 8.756   40.378  -0.374  1.00 37.06 44  A 1 
ATOM 353  O O   . PHE A 1 44  ? 8.540   40.856  -1.491  1.00 35.54 44  A 1 
ATOM 354  C CB  . PHE A 1 44  ? 8.356   42.450  1.022   1.00 35.10 44  A 1 
ATOM 355  C CG  . PHE A 1 44  ? 7.373   43.166  1.924   1.00 32.31 44  A 1 
ATOM 356  C CD1 . PHE A 1 44  ? 6.151   43.625  1.396   1.00 29.33 44  A 1 
ATOM 357  C CD2 . PHE A 1 44  ? 7.665   43.362  3.283   1.00 29.58 44  A 1 
ATOM 358  C CE1 . PHE A 1 44  ? 5.229   44.287  2.224   1.00 26.59 44  A 1 
ATOM 359  C CE2 . PHE A 1 44  ? 6.741   44.021  4.112   1.00 28.03 44  A 1 
ATOM 360  C CZ  . PHE A 1 44  ? 5.526   44.486  3.584   1.00 29.29 44  A 1 
ATOM 361  N N   . MET A 1 45  ? 9.594   39.357  -0.207  1.00 36.37 45  A 1 
ATOM 362  C CA  . MET A 1 45  ? 10.015  38.567  -1.361  1.00 37.70 45  A 1 
ATOM 363  C C   . MET A 1 45  ? 8.783   37.801  -1.848  1.00 38.63 45  A 1 
ATOM 364  O O   . MET A 1 45  ? 8.206   37.070  -1.043  1.00 37.85 45  A 1 
ATOM 365  C CB  . MET A 1 45  ? 11.156  37.603  -1.011  1.00 35.47 45  A 1 
ATOM 366  C CG  . MET A 1 45  ? 12.474  38.348  -0.768  1.00 30.54 45  A 1 
ATOM 367  S SD  . MET A 1 45  ? 13.944  37.282  -0.636  1.00 27.11 45  A 1 
ATOM 368  C CE  . MET A 1 45  ? 14.139  36.784  -2.368  1.00 25.20 45  A 1 
ATOM 369  N N   . PRO A 1 46  ? 8.344   37.930  -3.132  1.00 42.56 46  A 1 
ATOM 370  C CA  . PRO A 1 46  ? 7.362   37.000  -3.660  1.00 43.53 46  A 1 
ATOM 371  C C   . PRO A 1 46  ? 7.949   35.608  -3.432  1.00 44.90 46  A 1 
ATOM 372  O O   . PRO A 1 46  ? 9.022   35.289  -3.949  1.00 43.70 46  A 1 
ATOM 373  C CB  . PRO A 1 46  ? 7.183   37.359  -5.143  1.00 40.49 46  A 1 
ATOM 374  C CG  . PRO A 1 46  ? 8.481   38.079  -5.508  1.00 40.62 46  A 1 
ATOM 375  C CD  . PRO A 1 46  ? 8.929   38.731  -4.199  1.00 44.27 46  A 1 
ATOM 376  N N   . SER A 1 47  ? 7.301   34.820  -2.574  1.00 48.11 47  A 1 
ATOM 377  C CA  . SER A 1 47  ? 7.641   33.420  -2.399  1.00 48.92 47  A 1 
ATOM 378  C C   . SER A 1 47  ? 7.554   32.824  -3.793  1.00 50.84 47  A 1 
ATOM 379  O O   . SER A 1 47  ? 6.460   32.738  -4.348  1.00 47.87 47  A 1 
ATOM 380  C CB  . SER A 1 47  ? 6.668   32.738  -1.427  1.00 44.20 47  A 1 
ATOM 381  O OG  . SER A 1 47  ? 5.328   32.990  -1.790  1.00 40.33 47  A 1 
ATOM 382  N N   . VAL A 1 48  ? 8.692   32.511  -4.410  1.00 62.62 48  A 1 
ATOM 383  C CA  . VAL A 1 48  ? 8.712   31.770  -5.672  1.00 68.57 48  A 1 
ATOM 384  C C   . VAL A 1 48  ? 7.997   30.472  -5.343  1.00 73.57 48  A 1 
ATOM 385  O O   . VAL A 1 48  ? 8.551   29.636  -4.626  1.00 69.87 48  A 1 
ATOM 386  C CB  . VAL A 1 48  ? 10.144  31.530  -6.181  1.00 61.76 48  A 1 
ATOM 387  C CG1 . VAL A 1 48  ? 10.140  30.694  -7.467  1.00 53.00 48  A 1 
ATOM 388  C CG2 . VAL A 1 48  ? 10.847  32.863  -6.486  1.00 55.89 48  A 1 
ATOM 389  N N   . LEU A 1 49  ? 6.715   30.386  -5.744  1.00 75.53 49  A 1 
ATOM 390  C CA  . LEU A 1 49  ? 5.870   29.243  -5.442  1.00 79.67 49  A 1 
ATOM 391  C C   . LEU A 1 49  ? 6.602   28.013  -5.957  1.00 83.42 49  A 1 
ATOM 392  O O   . LEU A 1 49  ? 6.880   27.907  -7.153  1.00 79.72 49  A 1 
ATOM 393  C CB  . LEU A 1 49  ? 4.486   29.407  -6.093  1.00 73.31 49  A 1 
ATOM 394  C CG  . LEU A 1 49  ? 3.554   30.406  -5.387  1.00 66.37 49  A 1 
ATOM 395  C CD1 . LEU A 1 49  ? 2.334   30.692  -6.266  1.00 64.04 49  A 1 
ATOM 396  C CD2 . LEU A 1 49  ? 3.051   29.883  -4.046  1.00 63.07 49  A 1 
ATOM 397  N N   . ARG A 1 50  ? 6.990   27.129  -5.048  1.00 86.97 50  A 1 
ATOM 398  C CA  . ARG A 1 50  ? 7.667   25.901  -5.455  1.00 88.87 50  A 1 
ATOM 399  C C   . ARG A 1 50  ? 6.670   25.081  -6.249  1.00 91.40 50  A 1 
ATOM 400  O O   . ARG A 1 50  ? 5.581   24.797  -5.746  1.00 89.90 50  A 1 
ATOM 401  C CB  . ARG A 1 50  ? 8.203   25.117  -4.258  1.00 85.41 50  A 1 
ATOM 402  C CG  . ARG A 1 50  ? 9.421   25.795  -3.621  1.00 76.57 50  A 1 
ATOM 403  C CD  . ARG A 1 50  ? 9.985   24.886  -2.526  1.00 71.83 50  A 1 
ATOM 404  N NE  . ARG A 1 50  ? 11.170  25.472  -1.878  1.00 62.28 50  A 1 
ATOM 405  C CZ  . ARG A 1 50  ? 11.881  24.913  -0.917  1.00 54.95 50  A 1 
ATOM 406  N NH1 . ARG A 1 50  ? 11.581  23.735  -0.435  1.00 51.55 50  A 1 
ATOM 407  N NH2 . ARG A 1 50  ? 12.914  25.529  -0.419  1.00 47.42 50  A 1 
ATOM 408  N N   . ARG A 1 51  ? 7.039   24.712  -7.463  1.00 90.83 51  A 1 
ATOM 409  C CA  . ARG A 1 51  ? 6.177   23.911  -8.325  1.00 91.83 51  A 1 
ATOM 410  C C   . ARG A 1 51  ? 6.265   22.442  -7.935  1.00 92.96 51  A 1 
ATOM 411  O O   . ARG A 1 51  ? 7.349   21.856  -7.953  1.00 91.81 51  A 1 
ATOM 412  C CB  . ARG A 1 51  ? 6.522   24.169  -9.790  1.00 90.29 51  A 1 
ATOM 413  C CG  . ARG A 1 51  ? 5.510   23.483  -10.707 1.00 86.21 51  A 1 
ATOM 414  C CD  . ARG A 1 51  ? 5.802   23.876  -12.152 1.00 83.61 51  A 1 
ATOM 415  N NE  . ARG A 1 51  ? 4.846   23.266  -13.087 1.00 80.63 51  A 1 
ATOM 416  C CZ  . ARG A 1 51  ? 3.663   23.754  -13.416 1.00 79.06 51  A 1 
ATOM 417  N NH1 . ARG A 1 51  ? 3.209   24.877  -12.937 1.00 70.58 51  A 1 
ATOM 418  N NH2 . ARG A 1 51  ? 2.908   23.096  -14.242 1.00 71.82 51  A 1 
ATOM 419  N N   . LEU A 1 52  ? 5.107   21.866  -7.621  1.00 92.57 52  A 1 
ATOM 420  C CA  . LEU A 1 52  ? 4.969   20.459  -7.273  1.00 93.17 52  A 1 
ATOM 421  C C   . LEU A 1 52  ? 4.075   19.767  -8.299  1.00 94.05 52  A 1 
ATOM 422  O O   . LEU A 1 52  ? 2.930   20.160  -8.512  1.00 93.62 52  A 1 
ATOM 423  C CB  . LEU A 1 52  ? 4.478   20.347  -5.824  1.00 92.45 52  A 1 
ATOM 424  C CG  . LEU A 1 52  ? 4.504   18.905  -5.283  1.00 91.02 52  A 1 
ATOM 425  C CD1 . LEU A 1 52  ? 4.720   18.927  -3.772  1.00 85.59 52  A 1 
ATOM 426  C CD2 . LEU A 1 52  ? 3.193   18.164  -5.565  1.00 85.78 52  A 1 
ATOM 427  N N   . VAL A 1 53  ? 4.581   18.718  -8.925  1.00 95.74 53  A 1 
ATOM 428  C CA  . VAL A 1 53  ? 3.809   17.912  -9.873  1.00 96.24 53  A 1 
ATOM 429  C C   . VAL A 1 53  ? 3.435   16.579  -9.240  1.00 96.51 53  A 1 
ATOM 430  O O   . VAL A 1 53  ? 4.261   15.910  -8.629  1.00 96.08 53  A 1 
ATOM 431  C CB  . VAL A 1 53  ? 4.546   17.756  -11.207 1.00 95.94 53  A 1 
ATOM 432  C CG1 . VAL A 1 53  ? 3.840   16.771  -12.146 1.00 93.89 53  A 1 
ATOM 433  C CG2 . VAL A 1 53  ? 4.623   19.109  -11.923 1.00 93.79 53  A 1 
ATOM 434  N N   . VAL A 1 54  ? 2.181   16.175  -9.424  1.00 96.74 54  A 1 
ATOM 435  C CA  . VAL A 1 54  ? 1.694   14.861  -9.005  1.00 96.92 54  A 1 
ATOM 436  C C   . VAL A 1 54  ? 1.513   13.980  -10.234 1.00 96.88 54  A 1 
ATOM 437  O O   . VAL A 1 54  ? 0.758   14.320  -11.145 1.00 96.10 54  A 1 
ATOM 438  C CB  . VAL A 1 54  ? 0.403   14.978  -8.186  1.00 96.60 54  A 1 
ATOM 439  C CG1 . VAL A 1 54  ? -0.034  13.603  -7.677  1.00 95.43 54  A 1 
ATOM 440  C CG2 . VAL A 1 54  ? 0.581   15.898  -6.970  1.00 95.31 54  A 1 
ATOM 441  N N   . LEU A 1 55  ? 2.197   12.837  -10.272 1.00 96.60 55  A 1 
ATOM 442  C CA  . LEU A 1 55  ? 2.039   11.817  -11.303 1.00 96.18 55  A 1 
ATOM 443  C C   . LEU A 1 55  ? 1.088   10.720  -10.815 1.00 95.55 55  A 1 
ATOM 444  O O   . LEU A 1 55  ? 1.406   9.980   -9.876  1.00 93.97 55  A 1 
ATOM 445  C CB  . LEU A 1 55  ? 3.401   11.236  -11.708 1.00 95.87 55  A 1 
ATOM 446  C CG  . LEU A 1 55  ? 4.385   12.233  -12.346 1.00 94.23 55  A 1 
ATOM 447  C CD1 . LEU A 1 55  ? 5.681   11.498  -12.686 1.00 92.73 55  A 1 
ATOM 448  C CD2 . LEU A 1 55  ? 3.836   12.852  -13.629 1.00 92.58 55  A 1 
ATOM 449  N N   . GLY A 1 56  ? -0.063  10.602  -11.490 1.00 95.78 56  A 1 
ATOM 450  C CA  . GLY A 1 56  ? -1.182  9.737   -11.140 1.00 95.26 56  A 1 
ATOM 451  C C   . GLY A 1 56  ? -2.233  10.462  -10.291 1.00 95.43 56  A 1 
ATOM 452  O O   . GLY A 1 56  ? -1.908  11.056  -9.267  1.00 94.24 56  A 1 
ATOM 453  N N   . ALA A 1 57  ? -3.493  10.378  -10.698 1.00 95.40 57  A 1 
ATOM 454  C CA  . ALA A 1 57  ? -4.640  11.053  -10.082 1.00 95.28 57  A 1 
ATOM 455  C C   . ALA A 1 57  ? -5.619  10.075  -9.412  1.00 95.01 57  A 1 
ATOM 456  O O   . ALA A 1 57  ? -6.840  10.236  -9.455  1.00 92.57 57  A 1 
ATOM 457  C CB  . ALA A 1 57  ? -5.291  11.939  -11.139 1.00 94.41 57  A 1 
ATOM 458  N N   . GLY A 1 58  ? -5.094  9.008   -8.821  1.00 94.35 58  A 1 
ATOM 459  C CA  . GLY A 1 58  ? -5.850  8.104   -7.956  1.00 93.72 58  A 1 
ATOM 460  C C   . GLY A 1 58  ? -5.967  8.635   -6.522  1.00 94.75 58  A 1 
ATOM 461  O O   . GLY A 1 58  ? -5.645  9.785   -6.242  1.00 94.14 58  A 1 
ATOM 462  N N   . GLU A 1 59  ? -6.373  7.776   -5.595  1.00 94.24 59  A 1 
ATOM 463  C CA  . GLU A 1 59  ? -6.551  8.095   -4.167  1.00 94.30 59  A 1 
ATOM 464  C C   . GLU A 1 59  ? -5.358  8.873   -3.577  1.00 94.93 59  A 1 
ATOM 465  O O   . GLU A 1 59  ? -5.510  9.979   -3.066  1.00 93.89 59  A 1 
ATOM 466  C CB  . GLU A 1 59  ? -6.752  6.759   -3.417  1.00 93.27 59  A 1 
ATOM 467  C CG  . GLU A 1 59  ? -7.170  6.929   -1.947  1.00 89.83 59  A 1 
ATOM 468  C CD  . GLU A 1 59  ? -8.564  7.551   -1.789  1.00 91.20 59  A 1 
ATOM 469  O OE1 . GLU A 1 59  ? -8.777  8.224   -0.769  1.00 83.74 59  A 1 
ATOM 470  O OE2 . GLU A 1 59  ? -9.415  7.338   -2.695  1.00 86.33 59  A 1 
ATOM 471  N N   . SER A 1 60  ? -4.153  8.308   -3.728  1.00 94.18 60  A 1 
ATOM 472  C CA  . SER A 1 60  ? -2.905  8.887   -3.227  1.00 94.20 60  A 1 
ATOM 473  C C   . SER A 1 60  ? -2.570  10.227  -3.894  1.00 95.21 60  A 1 
ATOM 474  O O   . SER A 1 60  ? -2.253  11.204  -3.224  1.00 94.90 60  A 1 
ATOM 475  C CB  . SER A 1 60  ? -1.795  7.858   -3.457  1.00 92.69 60  A 1 
ATOM 476  O OG  . SER A 1 60  ? -0.548  8.305   -3.005  1.00 79.30 60  A 1 
ATOM 477  N N   . GLY A 1 61  ? -2.678  10.299  -5.227  1.00 95.64 61  A 1 
ATOM 478  C CA  . GLY A 1 61  ? -2.317  11.497  -5.982  1.00 96.10 61  A 1 
ATOM 479  C C   . GLY A 1 61  ? -3.257  12.676  -5.741  1.00 96.96 61  A 1 
ATOM 480  O O   . GLY A 1 61  ? -2.789  13.786  -5.504  1.00 97.03 61  A 1 
ATOM 481  N N   . ALA A 1 62  ? -4.573  12.443  -5.737  1.00 96.81 62  A 1 
ATOM 482  C CA  . ALA A 1 62  ? -5.553  13.490  -5.465  1.00 97.22 62  A 1 
ATOM 483  C C   . ALA A 1 62  ? -5.370  14.076  -4.055  1.00 97.50 62  A 1 
ATOM 484  O O   . ALA A 1 62  ? -5.329  15.293  -3.894  1.00 97.21 62  A 1 
ATOM 485  C CB  . ALA A 1 62  ? -6.957  12.913  -5.681  1.00 97.00 62  A 1 
ATOM 486  N N   . GLY A 1 63  ? -5.170  13.226  -3.051  1.00 96.88 63  A 1 
ATOM 487  C CA  . GLY A 1 63  ? -4.918  13.694  -1.689  1.00 96.92 63  A 1 
ATOM 488  C C   . GLY A 1 63  ? -3.594  14.445  -1.529  1.00 97.33 63  A 1 
ATOM 489  O O   . GLY A 1 63  ? -3.550  15.488  -0.875  1.00 97.22 63  A 1 
ATOM 490  N N   . ALA A 1 64  ? -2.525  13.977  -2.180  1.00 97.12 64  A 1 
ATOM 491  C CA  . ALA A 1 64  ? -1.239  14.670  -2.185  1.00 97.07 64  A 1 
ATOM 492  C C   . ALA A 1 64  ? -1.339  16.064  -2.827  1.00 97.20 64  A 1 
ATOM 493  O O   . ALA A 1 64  ? -0.782  17.023  -2.297  1.00 96.86 64  A 1 
ATOM 494  C CB  . ALA A 1 64  ? -0.217  13.793  -2.910  1.00 96.67 64  A 1 
ATOM 495  N N   . ALA A 1 65  ? -2.094  16.188  -3.921  1.00 97.65 65  A 1 
ATOM 496  C CA  . ALA A 1 65  ? -2.339  17.462  -4.584  1.00 97.62 65  A 1 
ATOM 497  C C   . ALA A 1 65  ? -3.089  18.453  -3.677  1.00 97.33 65  A 1 
ATOM 498  O O   . ALA A 1 65  ? -2.696  19.616  -3.582  1.00 96.87 65  A 1 
ATOM 499  C CB  . ALA A 1 65  ? -3.095  17.177  -5.883  1.00 97.68 65  A 1 
ATOM 500  N N   . VAL A 1 66  ? -4.112  17.987  -2.953  1.00 97.83 66  A 1 
ATOM 501  C CA  . VAL A 1 66  ? -4.850  18.811  -1.979  1.00 97.69 66  A 1 
ATOM 502  C C   . VAL A 1 66  ? -3.934  19.301  -0.859  1.00 97.23 66  A 1 
ATOM 503  O O   . VAL A 1 66  ? -3.937  20.494  -0.541  1.00 96.39 66  A 1 
ATOM 504  C CB  . VAL A 1 66  ? -6.048  18.043  -1.394  1.00 97.59 66  A 1 
ATOM 505  C CG1 . VAL A 1 66  ? -6.717  18.806  -0.240  1.00 96.29 66  A 1 
ATOM 506  C CG2 . VAL A 1 66  ? -7.115  17.811  -2.469  1.00 96.07 66  A 1 
ATOM 507  N N   . LEU A 1 67  ? -3.131  18.419  -0.280  1.00 95.83 67  A 1 
ATOM 508  C CA  . LEU A 1 67  ? -2.185  18.806  0.765   1.00 94.78 67  A 1 
ATOM 509  C C   . LEU A 1 67  ? -1.185  19.842  0.242   1.00 93.95 67  A 1 
ATOM 510  O O   . LEU A 1 67  ? -0.996  20.880  0.875   1.00 93.66 67  A 1 
ATOM 511  C CB  . LEU A 1 67  ? -1.481  17.560  1.322   1.00 95.08 67  A 1 
ATOM 512  C CG  . LEU A 1 67  ? -0.449  17.862  2.425   1.00 94.12 67  A 1 
ATOM 513  C CD1 . LEU A 1 67  ? -1.049  18.572  3.638   1.00 92.54 67  A 1 
ATOM 514  C CD2 . LEU A 1 67  ? 0.186   16.562  2.915   1.00 93.06 67  A 1 
ATOM 515  N N   . ALA A 1 68  ? -0.595  19.607  -0.928  1.00 94.51 68  A 1 
ATOM 516  C CA  . ALA A 1 68  ? 0.349   20.531  -1.545  1.00 93.33 68  A 1 
ATOM 517  C C   . ALA A 1 68  ? -0.280  21.915  -1.797  1.00 92.75 68  A 1 
ATOM 518  O O   . ALA A 1 68  ? 0.301   22.934  -1.418  1.00 92.80 68  A 1 
ATOM 519  C CB  . ALA A 1 68  ? 0.870   19.888  -2.830  1.00 93.73 68  A 1 
ATOM 520  N N   . LYS A 1 69  ? -1.500  21.958  -2.336  1.00 94.87 69  A 1 
ATOM 521  C CA  . LYS A 1 69  ? -2.253  23.202  -2.552  1.00 94.26 69  A 1 
ATOM 522  C C   . LYS A 1 69  ? -2.474  23.958  -1.238  1.00 93.47 69  A 1 
ATOM 523  O O   . LYS A 1 69  ? -2.169  25.146  -1.165  1.00 92.14 69  A 1 
ATOM 524  C CB  . LYS A 1 69  ? -3.578  22.864  -3.258  1.00 94.28 69  A 1 
ATOM 525  C CG  . LYS A 1 69  ? -4.428  24.091  -3.623  1.00 92.05 69  A 1 
ATOM 526  C CD  . LYS A 1 69  ? -3.856  24.916  -4.783  1.00 89.23 69  A 1 
ATOM 527  C CE  . LYS A 1 69  ? -4.866  26.017  -5.129  1.00 84.73 69  A 1 
ATOM 528  N NZ  . LYS A 1 69  ? -4.650  26.625  -6.463  1.00 76.76 69  A 1 
ATOM 529  N N   . LYS A 1 70  ? -2.922  23.276  -0.188  1.00 92.82 70  A 1 
ATOM 530  C CA  . LYS A 1 70  ? -3.114  23.876  1.148   1.00 91.36 70  A 1 
ATOM 531  C C   . LYS A 1 70  ? -1.810  24.347  1.800   1.00 90.13 70  A 1 
ATOM 532  O O   . LYS A 1 70  ? -1.844  25.245  2.640   1.00 88.46 70  A 1 
ATOM 533  C CB  . LYS A 1 70  ? -3.826  22.881  2.073   1.00 92.11 70  A 1 
ATOM 534  C CG  . LYS A 1 70  ? -5.331  22.773  1.781   1.00 90.96 70  A 1 
ATOM 535  C CD  . LYS A 1 70  ? -6.006  21.943  2.879   1.00 88.01 70  A 1 
ATOM 536  C CE  . LYS A 1 70  ? -7.527  21.988  2.759   1.00 84.59 70  A 1 
ATOM 537  N NZ  . LYS A 1 70  ? -8.181  21.256  3.873   1.00 77.53 70  A 1 
ATOM 538  N N   . LYS A 1 71  ? -0.667  23.767  1.422   1.00 89.97 71  A 1 
ATOM 539  C CA  . LYS A 1 71  ? 0.667   24.194  1.876   1.00 88.10 71  A 1 
ATOM 540  C C   . LYS A 1 71  ? 1.299   25.272  0.990   1.00 87.79 71  A 1 
ATOM 541  O O   . LYS A 1 71  ? 2.437   25.653  1.241   1.00 86.67 71  A 1 
ATOM 542  C CB  . LYS A 1 71  ? 1.577   22.967  2.081   1.00 89.40 71  A 1 
ATOM 543  C CG  . LYS A 1 71  ? 1.077   21.981  3.156   1.00 89.40 71  A 1 
ATOM 544  C CD  . LYS A 1 71  ? 0.881   22.592  4.549   1.00 86.61 71  A 1 
ATOM 545  C CE  . LYS A 1 71  ? 0.352   21.511  5.495   1.00 84.84 71  A 1 
ATOM 546  N NZ  . LYS A 1 71  ? 0.050   22.022  6.849   1.00 79.74 71  A 1 
ATOM 547  N N   . GLY A 1 72  ? 0.559   25.800  0.006   1.00 87.97 72  A 1 
ATOM 548  C CA  . GLY A 1 72  ? 0.975   26.949  -0.800  1.00 86.71 72  A 1 
ATOM 549  C C   . GLY A 1 72  ? 1.915   26.610  -1.959  1.00 87.81 72  A 1 
ATOM 550  O O   . GLY A 1 72  ? 2.642   27.486  -2.410  1.00 85.92 72  A 1 
ATOM 551  N N   . PHE A 1 73  ? 1.911   25.375  -2.459  1.00 89.24 73  A 1 
ATOM 552  C CA  . PHE A 1 73  ? 2.639   25.013  -3.679  1.00 89.85 73  A 1 
ATOM 553  C C   . PHE A 1 73  ? 1.864   25.414  -4.945  1.00 91.04 73  A 1 
ATOM 554  O O   . PHE A 1 73  ? 0.632   25.431  -4.958  1.00 90.55 73  A 1 
ATOM 555  C CB  . PHE A 1 73  ? 2.963   23.511  -3.690  1.00 90.20 73  A 1 
ATOM 556  C CG  . PHE A 1 73  ? 3.994   23.078  -2.665  1.00 90.71 73  A 1 
ATOM 557  C CD1 . PHE A 1 73  ? 5.340   22.916  -3.045  1.00 88.30 73  A 1 
ATOM 558  C CD2 . PHE A 1 73  ? 3.617   22.824  -1.337  1.00 88.84 73  A 1 
ATOM 559  C CE1 . PHE A 1 73  ? 6.299   22.506  -2.103  1.00 88.35 73  A 1 
ATOM 560  C CE2 . PHE A 1 73  ? 4.579   22.420  -0.390  1.00 88.86 73  A 1 
ATOM 561  C CZ  . PHE A 1 73  ? 5.919   22.258  -0.775  1.00 89.62 73  A 1 
ATOM 562  N N   . ASP A 1 74  ? 2.588   25.682  -6.041  1.00 91.65 74  A 1 
ATOM 563  C CA  . ASP A 1 74  ? 2.036   25.648  -7.399  1.00 91.95 74  A 1 
ATOM 564  C C   . ASP A 1 74  ? 1.889   24.177  -7.817  1.00 92.94 74  A 1 
ATOM 565  O O   . ASP A 1 74  ? 2.885   23.497  -8.071  1.00 92.09 74  A 1 
ATOM 566  C CB  . ASP A 1 74  ? 2.934   26.432  -8.373  1.00 91.18 74  A 1 
ATOM 567  C CG  . ASP A 1 74  ? 2.495   26.274  -9.836  1.00 89.13 74  A 1 
ATOM 568  O OD1 . ASP A 1 74  ? 1.288   26.066  -10.082 1.00 84.93 74  A 1 
ATOM 569  O OD2 . ASP A 1 74  ? 3.374   26.296  -10.727 1.00 83.53 74  A 1 
ATOM 570  N N   . VAL A 1 75  ? 0.651   23.667  -7.828  1.00 93.47 75  A 1 
ATOM 571  C CA  . VAL A 1 75  ? 0.371   22.236  -8.016  1.00 94.77 75  A 1 
ATOM 572  C C   . VAL A 1 75  ? -0.158  21.960  -9.414  1.00 95.24 75  A 1 
ATOM 573  O O   . VAL A 1 75  ? -1.049  22.653  -9.892  1.00 94.75 75  A 1 
ATOM 574  C CB  . VAL A 1 75  ? -0.599  21.690  -6.950  1.00 94.80 75  A 1 
ATOM 575  C CG1 . VAL A 1 75  ? -0.720  20.159  -7.038  1.00 92.49 75  A 1 
ATOM 576  C CG2 . VAL A 1 75  ? -0.119  22.021  -5.533  1.00 91.85 75  A 1 
ATOM 577  N N   . PHE A 1 76  ? 0.334   20.899  -10.039 1.00 96.12 76  A 1 
ATOM 578  C CA  . PHE A 1 76  ? -0.201  20.341  -11.279 1.00 96.53 76  A 1 
ATOM 579  C C   . PHE A 1 76  ? -0.309  18.816  -11.177 1.00 97.11 76  A 1 
ATOM 580  O O   . PHE A 1 76  ? 0.603   18.163  -10.675 1.00 96.67 76  A 1 
ATOM 581  C CB  . PHE A 1 76  ? 0.700   20.759  -12.445 1.00 96.22 76  A 1 
ATOM 582  C CG  . PHE A 1 76  ? 0.234   20.249  -13.794 1.00 96.12 76  A 1 
ATOM 583  C CD1 . PHE A 1 76  ? 0.991   19.291  -14.495 1.00 93.68 76  A 1 
ATOM 584  C CD2 . PHE A 1 76  ? -0.965  20.730  -14.343 1.00 94.22 76  A 1 
ATOM 585  C CE1 . PHE A 1 76  ? 0.554   18.829  -15.744 1.00 93.45 76  A 1 
ATOM 586  C CE2 . PHE A 1 76  ? -1.407  20.263  -15.591 1.00 93.40 76  A 1 
ATOM 587  C CZ  . PHE A 1 76  ? -0.645  19.314  -16.294 1.00 94.56 76  A 1 
ATOM 588  N N   . VAL A 1 77  ? -1.417  18.242  -11.662 1.00 96.68 77  A 1 
ATOM 589  C CA  . VAL A 1 77  ? -1.649  16.789  -11.643 1.00 97.12 77  A 1 
ATOM 590  C C   . VAL A 1 77  ? -1.676  16.251  -13.068 1.00 96.93 77  A 1 
ATOM 591  O O   . VAL A 1 77  ? -2.322  16.831  -13.932 1.00 96.18 77  A 1 
ATOM 592  C CB  . VAL A 1 77  ? -2.938  16.432  -10.883 1.00 96.93 77  A 1 
ATOM 593  C CG1 . VAL A 1 77  ? -3.133  14.913  -10.796 1.00 95.30 77  A 1 
ATOM 594  C CG2 . VAL A 1 77  ? -2.929  16.981  -9.451  1.00 95.19 77  A 1 
ATOM 595  N N   . SER A 1 78  ? -0.997  15.132  -13.328 1.00 96.81 78  A 1 
ATOM 596  C CA  . SER A 1 78  ? -0.977  14.498  -14.647 1.00 96.55 78  A 1 
ATOM 597  C C   . SER A 1 78  ? -1.179  12.986  -14.542 1.00 96.35 78  A 1 
ATOM 598  O O   . SER A 1 78  ? -0.492  12.318  -13.768 1.00 95.49 78  A 1 
ATOM 599  C CB  . SER A 1 78  ? 0.333   14.847  -15.355 1.00 96.11 78  A 1 
ATOM 600  O OG  . SER A 1 78  ? 0.359   14.334  -16.672 1.00 93.02 78  A 1 
ATOM 601  N N   . ASP A 1 79  ? -2.120  12.441  -15.336 1.00 96.37 79  A 1 
ATOM 602  C CA  . ASP A 1 79  ? -2.382  10.997  -15.398 1.00 96.25 79  A 1 
ATOM 603  C C   . ASP A 1 79  ? -2.431  10.503  -16.854 1.00 95.77 79  A 1 
ATOM 604  O O   . ASP A 1 79  ? -3.058  11.113  -17.719 1.00 93.87 79  A 1 
ATOM 605  C CB  . ASP A 1 79  ? -3.677  10.644  -14.638 1.00 95.76 79  A 1 
ATOM 606  C CG  . ASP A 1 79  ? -3.701  9.178   -14.184 1.00 95.25 79  A 1 
ATOM 607  O OD1 . ASP A 1 79  ? -3.439  8.286   -15.025 1.00 92.04 79  A 1 
ATOM 608  O OD2 . ASP A 1 79  ? -3.904  8.929   -12.976 1.00 91.77 79  A 1 
ATOM 609  N N   . LEU A 1 80  ? -1.776  9.375   -17.143 1.00 94.73 80  A 1 
ATOM 610  C CA  . LEU A 1 80  ? -1.853  8.729   -18.460 1.00 93.61 80  A 1 
ATOM 611  C C   . LEU A 1 80  ? -3.211  8.072   -18.722 1.00 93.65 80  A 1 
ATOM 612  O O   . LEU A 1 80  ? -3.532  7.770   -19.868 1.00 89.64 80  A 1 
ATOM 613  C CB  . LEU A 1 80  ? -0.751  7.665   -18.593 1.00 91.29 80  A 1 
ATOM 614  C CG  . LEU A 1 80  ? 0.654   8.222   -18.853 1.00 85.64 80  A 1 
ATOM 615  C CD1 . LEU A 1 80  ? 1.649   7.063   -18.888 1.00 80.33 80  A 1 
ATOM 616  C CD2 . LEU A 1 80  ? 0.746   8.960   -20.191 1.00 81.01 80  A 1 
ATOM 617  N N   . SER A 1 81  ? -3.974  7.792   -17.685 1.00 94.25 81  A 1 
ATOM 618  C CA  . SER A 1 81  ? -5.290  7.160   -17.757 1.00 93.69 81  A 1 
ATOM 619  C C   . SER A 1 81  ? -6.397  8.200   -17.597 1.00 95.28 81  A 1 
ATOM 620  O O   . SER A 1 81  ? -6.154  9.345   -17.225 1.00 94.29 81  A 1 
ATOM 621  C CB  . SER A 1 81  ? -5.410  6.080   -16.679 1.00 91.44 81  A 1 
ATOM 622  O OG  . SER A 1 81  ? -4.320  5.180   -16.746 1.00 82.94 81  A 1 
ATOM 623  N N   . THR A 1 82  ? -7.643  7.786   -17.833 1.00 95.26 82  A 1 
ATOM 624  C CA  . THR A 1 82  ? -8.812  8.587   -17.455 1.00 95.40 82  A 1 
ATOM 625  C C   . THR A 1 82  ? -8.901  8.692   -15.934 1.00 95.56 82  A 1 
ATOM 626  O O   . THR A 1 82  ? -8.862  7.679   -15.226 1.00 93.95 82  A 1 
ATOM 627  C CB  . THR A 1 82  ? -10.104 7.976   -18.014 1.00 94.49 82  A 1 
ATOM 628  O OG1 . THR A 1 82  ? -9.972  7.761   -19.395 1.00 85.04 82  A 1 
ATOM 629  C CG2 . THR A 1 82  ? -11.324 8.869   -17.809 1.00 83.54 82  A 1 
ATOM 630  N N   . ILE A 1 83  ? -9.044  9.908   -15.431 1.00 96.01 83  A 1 
ATOM 631  C CA  . ILE A 1 83  ? -9.237  10.178  -14.005 1.00 96.33 83  A 1 
ATOM 632  C C   . ILE A 1 83  ? -10.694 9.865   -13.643 1.00 96.30 83  A 1 
ATOM 633  O O   . ILE A 1 83  ? -11.622 10.308  -14.319 1.00 95.79 83  A 1 
ATOM 634  C CB  . ILE A 1 83  ? -8.832  11.625  -13.658 1.00 96.37 83  A 1 
ATOM 635  C CG1 . ILE A 1 83  ? -7.365  11.903  -14.070 1.00 95.46 83  A 1 
ATOM 636  C CG2 . ILE A 1 83  ? -9.033  11.882  -12.153 1.00 95.36 83  A 1 
ATOM 637  C CD1 . ILE A 1 83  ? -6.916  13.354  -13.882 1.00 94.24 83  A 1 
ATOM 638  N N   . LYS A 1 84  ? -10.910 9.104   -12.570 1.00 96.39 84  A 1 
ATOM 639  C CA  . LYS A 1 84  ? -12.266 8.789   -12.088 1.00 96.01 84  A 1 
ATOM 640  C C   . LYS A 1 84  ? -12.950 10.055  -11.570 1.00 96.96 84  A 1 
ATOM 641  O O   . LYS A 1 84  ? -12.313 10.820  -10.851 1.00 96.82 84  A 1 
ATOM 642  C CB  . LYS A 1 84  ? -12.228 7.722   -10.979 1.00 94.78 84  A 1 
ATOM 643  C CG  . LYS A 1 84  ? -11.668 6.375   -11.458 1.00 91.44 84  A 1 
ATOM 644  C CD  . LYS A 1 84  ? -11.720 5.324   -10.339 1.00 86.71 84  A 1 
ATOM 645  C CE  . LYS A 1 84  ? -11.159 4.004   -10.870 1.00 82.26 84  A 1 
ATOM 646  N NZ  . LYS A 1 84  ? -11.274 2.897   -9.890  1.00 72.86 84  A 1 
ATOM 647  N N   . ASP A 1 85  ? -14.261 10.194  -11.810 1.00 96.52 85  A 1 
ATOM 648  C CA  . ASP A 1 85  ? -15.040 11.393  -11.470 1.00 97.31 85  A 1 
ATOM 649  C C   . ASP A 1 85  ? -14.870 11.828  -10.007 1.00 97.73 85  A 1 
ATOM 650  O O   . ASP A 1 85  ? -14.575 12.992  -9.745  1.00 97.25 85  A 1 
ATOM 651  C CB  . ASP A 1 85  ? -16.519 11.155  -11.803 1.00 97.00 85  A 1 
ATOM 652  C CG  . ASP A 1 85  ? -16.748 10.845  -13.287 1.00 94.65 85  A 1 
ATOM 653  O OD1 . ASP A 1 85  ? -15.898 11.256  -14.113 1.00 89.50 85  A 1 
ATOM 654  O OD2 . ASP A 1 85  ? -17.706 10.099  -13.571 1.00 90.49 85  A 1 
ATOM 655  N N   . LYS A 1 86  ? -14.878 10.886  -9.062  1.00 97.10 86  A 1 
ATOM 656  C CA  . LYS A 1 86  ? -14.652 11.198  -7.640  1.00 96.73 86  A 1 
ATOM 657  C C   . LYS A 1 86  ? -13.333 11.930  -7.351  1.00 97.39 86  A 1 
ATOM 658  O O   . LYS A 1 86  ? -13.251 12.675  -6.383  1.00 96.79 86  A 1 
ATOM 659  C CB  . LYS A 1 86  ? -14.776 9.928   -6.778  1.00 95.14 86  A 1 
ATOM 660  C CG  . LYS A 1 86  ? -13.647 8.900   -6.974  1.00 93.07 86  A 1 
ATOM 661  C CD  . LYS A 1 86  ? -13.653 7.865   -5.839  1.00 89.84 86  A 1 
ATOM 662  C CE  . LYS A 1 86  ? -12.473 6.907   -5.966  1.00 82.79 86  A 1 
ATOM 663  N NZ  . LYS A 1 86  ? -12.014 6.393   -4.649  1.00 77.52 86  A 1 
ATOM 664  N N   . TYR A 1 87  ? -12.292 11.715  -8.154  1.00 97.07 87  A 1 
ATOM 665  C CA  . TYR A 1 87  ? -11.010 12.408  -7.991  1.00 97.30 87  A 1 
ATOM 666  C C   . TYR A 1 87  ? -10.994 13.735  -8.748  1.00 97.77 87  A 1 
ATOM 667  O O   . TYR A 1 87  ? -10.417 14.691  -8.237  1.00 97.61 87  A 1 
ATOM 668  C CB  . TYR A 1 87  ? -9.846  11.500  -8.414  1.00 96.87 87  A 1 
ATOM 669  C CG  . TYR A 1 87  ? -9.741  10.177  -7.673  1.00 96.15 87  A 1 
ATOM 670  C CD1 . TYR A 1 87  ? -9.757  10.134  -6.264  1.00 94.18 87  A 1 
ATOM 671  C CD2 . TYR A 1 87  ? -9.600  8.986   -8.403  1.00 94.20 87  A 1 
ATOM 672  C CE1 . TYR A 1 87  ? -9.638  8.902   -5.593  1.00 93.24 87  A 1 
ATOM 673  C CE2 . TYR A 1 87  ? -9.476  7.753   -7.735  1.00 93.21 87  A 1 
ATOM 674  C CZ  . TYR A 1 87  ? -9.497  7.705   -6.331  1.00 93.50 87  A 1 
ATOM 675  O OH  . TYR A 1 87  ? -9.386  6.509   -5.695  1.00 91.67 87  A 1 
ATOM 676  N N   . LYS A 1 88  ? -11.676 13.834  -9.900  1.00 97.44 88  A 1 
ATOM 677  C CA  . LYS A 1 88  ? -11.887 15.117  -10.592 1.00 97.48 88  A 1 
ATOM 678  C C   . LYS A 1 88  ? -12.626 16.101  -9.697  1.00 97.76 88  A 1 
ATOM 679  O O   . LYS A 1 88  ? -12.143 17.209  -9.499  1.00 97.57 88  A 1 
ATOM 680  C CB  . LYS A 1 88  ? -12.658 14.922  -11.902 1.00 96.97 88  A 1 
ATOM 681  C CG  . LYS A 1 88  ? -11.860 14.117  -12.930 1.00 94.95 88  A 1 
ATOM 682  C CD  . LYS A 1 88  ? -12.661 13.983  -14.232 1.00 93.94 88  A 1 
ATOM 683  C CE  . LYS A 1 88  ? -11.807 13.219  -15.233 1.00 89.90 88  A 1 
ATOM 684  N NZ  . LYS A 1 88  ? -12.537 12.909  -16.478 1.00 86.42 88  A 1 
ATOM 685  N N   . GLU A 1 89  ? -13.712 15.665  -9.069  1.00 97.56 89  A 1 
ATOM 686  C CA  . GLU A 1 89  ? -14.477 16.475  -8.111  1.00 97.53 89  A 1 
ATOM 687  C C   . GLU A 1 89  ? -13.605 17.022  -6.971  1.00 97.59 89  A 1 
ATOM 688  O O   . GLU A 1 89  ? -13.778 18.164  -6.539  1.00 96.91 89  A 1 
ATOM 689  C CB  . GLU A 1 89  ? -15.588 15.617  -7.492  1.00 97.34 89  A 1 
ATOM 690  C CG  . GLU A 1 89  ? -16.739 15.270  -8.454  1.00 92.64 89  A 1 
ATOM 691  C CD  . GLU A 1 89  ? -17.736 14.268  -7.837  1.00 89.54 89  A 1 
ATOM 692  O OE1 . GLU A 1 89  ? -18.575 13.734  -8.595  1.00 82.34 89  A 1 
ATOM 693  O OE2 . GLU A 1 89  ? -17.658 14.029  -6.607  1.00 83.22 89  A 1 
ATOM 694  N N   . ILE A 1 90  ? -12.652 16.229  -6.477  1.00 97.64 90  A 1 
ATOM 695  C CA  . ILE A 1 90  ? -11.696 16.679  -5.457  1.00 97.54 90  A 1 
ATOM 696  C C   . ILE A 1 90  ? -10.767 17.750  -6.041  1.00 97.78 90  A 1 
ATOM 697  O O   . ILE A 1 90  ? -10.613 18.809  -5.441  1.00 97.23 90  A 1 
ATOM 698  C CB  . ILE A 1 90  ? -10.910 15.487  -4.857  1.00 97.05 90  A 1 
ATOM 699  C CG1 . ILE A 1 90  ? -11.854 14.586  -4.026  1.00 95.16 90  A 1 
ATOM 700  C CG2 . ILE A 1 90  ? -9.742  15.967  -3.975  1.00 95.39 90  A 1 
ATOM 701  C CD1 . ILE A 1 90  ? -11.241 13.234  -3.629  1.00 90.47 90  A 1 
ATOM 702  N N   . LEU A 1 91  ? -10.163 17.502  -7.202  1.00 97.46 91  A 1 
ATOM 703  C CA  . LEU A 1 91  ? -9.224  18.438  -7.834  1.00 97.45 91  A 1 
ATOM 704  C C   . LEU A 1 91  ? -9.907  19.767  -8.196  1.00 97.38 91  A 1 
ATOM 705  O O   . LEU A 1 91  ? -9.350  20.827  -7.918  1.00 97.02 91  A 1 
ATOM 706  C CB  . LEU A 1 91  ? -8.585  17.775  -9.072  1.00 97.57 91  A 1 
ATOM 707  C CG  . LEU A 1 91  ? -7.706  16.540  -8.782  1.00 96.99 91  A 1 
ATOM 708  C CD1 . LEU A 1 91  ? -7.248  15.904  -10.096 1.00 95.75 91  A 1 
ATOM 709  C CD2 . LEU A 1 91  ? -6.470  16.871  -7.948  1.00 95.56 91  A 1 
ATOM 710  N N   . GLU A 1 92  ? -11.118 19.711  -8.733  1.00 97.92 92  A 1 
ATOM 711  C CA  . GLU A 1 92  ? -11.931 20.876  -9.089  1.00 97.71 92  A 1 
ATOM 712  C C   . GLU A 1 92  ? -12.335 21.688  -7.857  1.00 97.55 92  A 1 
ATOM 713  O O   . GLU A 1 92  ? -12.179 22.905  -7.850  1.00 96.64 92  A 1 
ATOM 714  C CB  . GLU A 1 92  ? -13.172 20.410  -9.860  1.00 97.45 92  A 1 
ATOM 715  C CG  . GLU A 1 92  ? -12.815 19.923  -11.273 1.00 94.82 92  A 1 
ATOM 716  C CD  . GLU A 1 92  ? -13.983 19.255  -12.015 1.00 92.29 92  A 1 
ATOM 717  O OE1 . GLU A 1 92  ? -13.700 18.716  -13.113 1.00 84.78 92  A 1 
ATOM 718  O OE2 . GLU A 1 92  ? -15.122 19.277  -11.497 1.00 86.21 92  A 1 
ATOM 719  N N   . ARG A 1 93  ? -12.764 21.025  -6.778  1.00 97.56 93  A 1 
ATOM 720  C CA  . ARG A 1 93  ? -13.104 21.683  -5.502  1.00 97.31 93  A 1 
ATOM 721  C C   . ARG A 1 93  ? -11.957 22.530  -4.948  1.00 97.29 93  A 1 
ATOM 722  O O   . ARG A 1 93  ? -12.199 23.549  -4.312  1.00 95.81 93  A 1 
ATOM 723  C CB  . ARG A 1 93  ? -13.516 20.604  -4.494  1.00 96.69 93  A 1 
ATOM 724  C CG  . ARG A 1 93  ? -13.961 21.178  -3.133  1.00 92.50 93  A 1 
ATOM 725  C CD  . ARG A 1 93  ? -14.226 20.066  -2.111  1.00 89.51 93  A 1 
ATOM 726  N NE  . ARG A 1 93  ? -15.241 19.119  -2.582  1.00 80.65 93  A 1 
ATOM 727  C CZ  . ARG A 1 93  ? -15.572 17.971  -2.014  1.00 76.30 93  A 1 
ATOM 728  N NH1 . ARG A 1 93  ? -15.042 17.582  -0.890  1.00 67.81 93  A 1 
ATOM 729  N NH2 . ARG A 1 93  ? -16.447 17.183  -2.588  1.00 65.46 93  A 1 
ATOM 730  N N   . TYR A 1 94  ? -10.719 22.100  -5.166  1.00 97.24 94  A 1 
ATOM 731  C CA  . TYR A 1 94  ? -9.512  22.795  -4.704  1.00 96.84 94  A 1 
ATOM 732  C C   . TYR A 1 94  ? -8.836  23.648  -5.789  1.00 96.92 94  A 1 
ATOM 733  O O   . TYR A 1 94  ? -7.747  24.170  -5.550  1.00 95.57 94  A 1 
ATOM 734  C CB  . TYR A 1 94  ? -8.569  21.771  -4.063  1.00 96.77 94  A 1 
ATOM 735  C CG  . TYR A 1 94  ? -9.039  21.297  -2.703  1.00 96.47 94  A 1 
ATOM 736  C CD1 . TYR A 1 94  ? -8.853  22.129  -1.585  1.00 93.94 94  A 1 
ATOM 737  C CD2 . TYR A 1 94  ? -9.683  20.054  -2.555  1.00 94.51 94  A 1 
ATOM 738  C CE1 . TYR A 1 94  ? -9.317  21.726  -0.321  1.00 93.59 94  A 1 
ATOM 739  C CE2 . TYR A 1 94  ? -10.148 19.645  -1.292  1.00 93.62 94  A 1 
ATOM 740  C CZ  . TYR A 1 94  ? -9.966  20.488  -0.174  1.00 94.05 94  A 1 
ATOM 741  O OH  . TYR A 1 94  ? -10.424 20.123  1.048   1.00 92.04 94  A 1 
ATOM 742  N N   . GLU A 1 95  ? -9.471  23.790  -6.955  1.00 96.48 95  A 1 
ATOM 743  C CA  . GLU A 1 95  ? -8.950  24.542  -8.104  1.00 96.38 95  A 1 
ATOM 744  C C   . GLU A 1 95  ? -7.522  24.111  -8.488  1.00 96.59 95  A 1 
ATOM 745  O O   . GLU A 1 95  ? -6.613  24.926  -8.687  1.00 94.94 95  A 1 
ATOM 746  C CB  . GLU A 1 95  ? -9.062  26.051  -7.854  1.00 95.98 95  A 1 
ATOM 747  C CG  . GLU A 1 95  ? -10.482 26.530  -7.511  1.00 93.37 95  A 1 
ATOM 748  C CD  . GLU A 1 95  ? -10.528 28.036  -7.211  1.00 89.76 95  A 1 
ATOM 749  O OE1 . GLU A 1 95  ? -11.646 28.594  -7.238  1.00 81.85 95  A 1 
ATOM 750  O OE2 . GLU A 1 95  ? -9.453  28.616  -6.933  1.00 83.43 95  A 1 
ATOM 751  N N   . ILE A 1 96  ? -7.301  22.803  -8.531  1.00 96.86 96  A 1 
ATOM 752  C CA  . ILE A 1 96  ? -6.018  22.197  -8.889  1.00 97.17 96  A 1 
ATOM 753  C C   . ILE A 1 96  ? -6.049  21.841  -10.377 1.00 97.35 96  A 1 
ATOM 754  O O   . ILE A 1 96  ? -6.851  20.997  -10.781 1.00 96.86 96  A 1 
ATOM 755  C CB  . ILE A 1 96  ? -5.708  20.972  -8.000  1.00 97.15 96  A 1 
ATOM 756  C CG1 . ILE A 1 96  ? -5.595  21.395  -6.518  1.00 96.12 96  A 1 
ATOM 757  C CG2 . ILE A 1 96  ? -4.402  20.294  -8.460  1.00 96.43 96  A 1 
ATOM 758  C CD1 . ILE A 1 96  ? -5.575  20.224  -5.531  1.00 93.89 96  A 1 
ATOM 759  N N   . PRO A 1 97  ? -5.184  22.438  -11.214 1.00 97.56 97  A 1 
ATOM 760  C CA  . PRO A 1 97  ? -5.122  22.104  -12.630 1.00 97.28 97  A 1 
ATOM 761  C C   . PRO A 1 97  ? -4.619  20.672  -12.837 1.00 97.49 97  A 1 
ATOM 762  O O   . PRO A 1 97  ? -3.655  20.233  -12.196 1.00 96.99 97  A 1 
ATOM 763  C CB  . PRO A 1 97  ? -4.194  23.147  -13.252 1.00 96.42 97  A 1 
ATOM 764  C CG  . PRO A 1 97  ? -3.284  23.548  -12.090 1.00 94.01 97  A 1 
ATOM 765  C CD  . PRO A 1 97  ? -4.205  23.459  -10.884 1.00 96.80 97  A 1 
ATOM 766  N N   . TYR A 1 98  ? -5.248  19.965  -13.777 1.00 96.96 98  A 1 
ATOM 767  C CA  . TYR A 1 98  ? -4.891  18.593  -14.110 1.00 97.21 98  A 1 
ATOM 768  C C   . TYR A 1 98  ? -4.962  18.309  -15.611 1.00 97.14 98  A 1 
ATOM 769  O O   . TYR A 1 98  ? -5.553  19.065  -16.380 1.00 96.54 98  A 1 
ATOM 770  C CB  . TYR A 1 98  ? -5.749  17.616  -13.290 1.00 97.24 98  A 1 
ATOM 771  C CG  . TYR A 1 98  ? -7.234  17.622  -13.614 1.00 97.42 98  A 1 
ATOM 772  C CD1 . TYR A 1 98  ? -8.114  18.462  -12.902 1.00 95.78 98  A 1 
ATOM 773  C CD2 . TYR A 1 98  ? -7.738  16.775  -14.617 1.00 95.93 98  A 1 
ATOM 774  C CE1 . TYR A 1 98  ? -9.492  18.456  -13.193 1.00 95.40 98  A 1 
ATOM 775  C CE2 . TYR A 1 98  ? -9.114  16.768  -14.915 1.00 95.47 98  A 1 
ATOM 776  C CZ  . TYR A 1 98  ? -9.996  17.608  -14.202 1.00 96.14 98  A 1 
ATOM 777  O OH  . TYR A 1 98  ? -11.327 17.594  -14.486 1.00 94.98 98  A 1 
ATOM 778  N N   . GLU A 1 99  ? -4.339  17.202  -16.034 1.00 96.78 99  A 1 
ATOM 779  C CA  . GLU A 1 99  ? -4.503  16.595  -17.361 1.00 96.43 99  A 1 
ATOM 780  C C   . GLU A 1 99  ? -4.687  15.077  -17.239 1.00 96.48 99  A 1 
ATOM 781  O O   . GLU A 1 99  ? -4.203  14.451  -16.293 1.00 95.45 99  A 1 
ATOM 782  C CB  . GLU A 1 99  ? -3.334  16.965  -18.291 1.00 94.65 99  A 1 
ATOM 783  C CG  . GLU A 1 99  ? -1.983  16.356  -17.880 1.00 92.72 99  A 1 
ATOM 784  C CD  . GLU A 1 99  ? -0.795  16.840  -18.730 1.00 95.18 99  A 1 
ATOM 785  O OE1 . GLU A 1 99  ? 0.330   16.331  -18.509 1.00 89.86 99  A 1 
ATOM 786  O OE2 . GLU A 1 99  ? -0.952  17.762  -19.567 1.00 91.67 99  A 1 
ATOM 787  N N   . GLU A 1 100 ? -5.399  14.479  -18.214 1.00 95.92 100 A 1 
ATOM 788  C CA  . GLU A 1 100 ? -5.667  13.042  -18.260 1.00 95.58 100 A 1 
ATOM 789  C C   . GLU A 1 100 ? -5.486  12.473  -19.669 1.00 95.33 100 A 1 
ATOM 790  O O   . GLU A 1 100 ? -5.662  13.176  -20.664 1.00 92.15 100 A 1 
ATOM 791  C CB  . GLU A 1 100 ? -7.061  12.730  -17.691 1.00 92.71 100 A 1 
ATOM 792  C CG  . GLU A 1 100 ? -8.236  13.261  -18.540 1.00 90.48 100 A 1 
ATOM 793  C CD  . GLU A 1 100 ? -9.612  12.873  -17.970 1.00 94.16 100 A 1 
ATOM 794  O OE1 . GLU A 1 100 ? -10.631 13.492  -18.341 1.00 87.29 100 A 1 
ATOM 795  O OE2 . GLU A 1 100 ? -9.721  11.936  -17.139 1.00 89.74 100 A 1 
ATOM 796  N N   . GLY A 1 101 ? -5.139  11.187  -19.759 1.00 94.26 101 A 1 
ATOM 797  C CA  . GLY A 1 101 ? -4.946  10.468  -21.022 1.00 93.36 101 A 1 
ATOM 798  C C   . GLY A 1 101 ? -3.587  10.697  -21.689 1.00 93.75 101 A 1 
ATOM 799  O O   . GLY A 1 101 ? -3.280  10.031  -22.675 1.00 90.18 101 A 1 
ATOM 800  N N   . PHE A 1 102 ? -2.762  11.612  -21.176 1.00 92.87 102 A 1 
ATOM 801  C CA  . PHE A 1 102 ? -1.424  11.913  -21.686 1.00 92.67 102 A 1 
ATOM 802  C C   . PHE A 1 102 ? -0.563  12.623  -20.630 1.00 93.27 102 A 1 
ATOM 803  O O   . PHE A 1 102 ? -1.047  13.004  -19.570 1.00 89.72 102 A 1 
ATOM 804  C CB  . PHE A 1 102 ? -1.529  12.759  -22.967 1.00 90.33 102 A 1 
ATOM 805  C CG  . PHE A 1 102 ? -2.207  14.107  -22.805 1.00 88.76 102 A 1 
ATOM 806  C CD1 . PHE A 1 102 ? -3.610  14.204  -22.869 1.00 83.04 102 A 1 
ATOM 807  C CD2 . PHE A 1 102 ? -1.441  15.264  -22.588 1.00 83.59 102 A 1 
ATOM 808  C CE1 . PHE A 1 102 ? -4.246  15.443  -22.694 1.00 76.60 102 A 1 
ATOM 809  C CE2 . PHE A 1 102 ? -2.079  16.507  -22.415 1.00 78.55 102 A 1 
ATOM 810  C CZ  . PHE A 1 102 ? -3.483  16.595  -22.461 1.00 79.18 102 A 1 
ATOM 811  N N   . HIS A 1 103 ? 0.724   12.814  -20.935 1.00 91.91 103 A 1 
ATOM 812  C CA  . HIS A 1 103 ? 1.648   13.618  -20.139 1.00 92.27 103 A 1 
ATOM 813  C C   . HIS A 1 103 ? 2.249   14.739  -20.989 1.00 92.73 103 A 1 
ATOM 814  O O   . HIS A 1 103 ? 3.001   14.466  -21.930 1.00 90.61 103 A 1 
ATOM 815  C CB  . HIS A 1 103 ? 2.764   12.734  -19.563 1.00 90.29 103 A 1 
ATOM 816  C CG  . HIS A 1 103 ? 2.354   11.833  -18.424 1.00 89.82 103 A 1 
ATOM 817  N ND1 . HIS A 1 103 ? 1.355   12.058  -17.505 1.00 83.26 103 A 1 
ATOM 818  C CD2 . HIS A 1 103 ? 2.974   10.668  -18.044 1.00 81.86 103 A 1 
ATOM 819  C CE1 . HIS A 1 103 ? 1.371   11.066  -16.601 1.00 85.05 103 A 1 
ATOM 820  N NE2 . HIS A 1 103 ? 2.353   10.198  -16.888 1.00 84.66 103 A 1 
ATOM 821  N N   . THR A 1 104 ? 1.988   15.998  -20.627 1.00 92.99 104 A 1 
ATOM 822  C CA  . THR A 1 104 ? 2.685   17.155  -21.206 1.00 93.10 104 A 1 
ATOM 823  C C   . THR A 1 104 ? 4.034   17.325  -20.511 1.00 93.58 104 A 1 
ATOM 824  O O   . THR A 1 104 ? 4.119   17.847  -19.399 1.00 92.77 104 A 1 
ATOM 825  C CB  . THR A 1 104 ? 1.857   18.440  -21.084 1.00 92.93 104 A 1 
ATOM 826  O OG1 . THR A 1 104 ? 0.583   18.274  -21.649 1.00 89.68 104 A 1 
ATOM 827  C CG2 . THR A 1 104 ? 2.514   19.601  -21.829 1.00 88.42 104 A 1 
ATOM 828  N N   . GLU A 1 105 ? 5.108   16.893  -21.165 1.00 93.88 105 A 1 
ATOM 829  C CA  . GLU A 1 105 ? 6.446   16.874  -20.560 1.00 93.80 105 A 1 
ATOM 830  C C   . GLU A 1 105 ? 6.904   18.243  -20.045 1.00 94.26 105 A 1 
ATOM 831  O O   . GLU A 1 105 ? 7.422   18.326  -18.936 1.00 92.86 105 A 1 
ATOM 832  C CB  . GLU A 1 105 ? 7.485   16.323  -21.540 1.00 92.30 105 A 1 
ATOM 833  C CG  . GLU A 1 105 ? 7.253   14.842  -21.873 1.00 87.46 105 A 1 
ATOM 834  C CD  . GLU A 1 105 ? 8.446   14.203  -22.589 1.00 87.74 105 A 1 
ATOM 835  O OE1 . GLU A 1 105 ? 8.437   12.968  -22.817 1.00 79.14 105 A 1 
ATOM 836  O OE2 . GLU A 1 105 ? 9.472   14.871  -22.850 1.00 81.84 105 A 1 
ATOM 837  N N   . GLU A 1 106 ? 6.658   19.323  -20.788 1.00 93.50 106 A 1 
ATOM 838  C CA  . GLU A 1 106 ? 7.025   20.689  -20.391 1.00 93.10 106 A 1 
ATOM 839  C C   . GLU A 1 106 ? 6.397   21.114  -19.059 1.00 93.31 106 A 1 
ATOM 840  O O   . GLU A 1 106 ? 7.023   21.815  -18.266 1.00 90.92 106 A 1 
ATOM 841  C CB  . GLU A 1 106 ? 6.582   21.676  -21.479 1.00 91.81 106 A 1 
ATOM 842  C CG  . GLU A 1 106 ? 7.310   21.467  -22.815 1.00 78.67 106 A 1 
ATOM 843  C CD  . GLU A 1 106 ? 6.818   22.418  -23.917 1.00 70.89 106 A 1 
ATOM 844  O OE1 . GLU A 1 106 ? 7.364   22.313  -25.036 1.00 63.94 106 A 1 
ATOM 845  O OE2 . GLU A 1 106 ? 5.879   23.198  -23.652 1.00 64.55 106 A 1 
ATOM 846  N N   . LYS A 1 107 ? 5.158   20.662  -18.783 1.00 93.64 107 A 1 
ATOM 847  C CA  . LYS A 1 107 ? 4.452   20.954  -17.524 1.00 92.62 107 A 1 
ATOM 848  C C   . LYS A 1 107 ? 4.954   20.115  -16.352 1.00 93.18 107 A 1 
ATOM 849  O O   . LYS A 1 107 ? 4.722   20.500  -15.209 1.00 91.90 107 A 1 
ATOM 850  C CB  . LYS A 1 107 ? 2.945   20.733  -17.694 1.00 92.70 107 A 1 
ATOM 851  C CG  . LYS A 1 107 ? 2.274   21.690  -18.686 1.00 92.03 107 A 1 
ATOM 852  C CD  . LYS A 1 107 ? 0.773   21.370  -18.704 1.00 88.38 107 A 1 
ATOM 853  C CE  . LYS A 1 107 ? 0.012   22.210  -19.723 1.00 85.41 107 A 1 
ATOM 854  N NZ  . LYS A 1 107 ? -1.389  21.711  -19.830 1.00 77.85 107 A 1 
ATOM 855  N N   . ILE A 1 108 ? 5.588   18.990  -16.628 1.00 94.60 108 A 1 
ATOM 856  C CA  . ILE A 1 108 ? 6.068   18.043  -15.616 1.00 94.77 108 A 1 
ATOM 857  C C   . ILE A 1 108 ? 7.553   18.271  -15.307 1.00 94.70 108 A 1 
ATOM 858  O O   . ILE A 1 108 ? 7.948   18.300  -14.145 1.00 93.63 108 A 1 
ATOM 859  C CB  . ILE A 1 108 ? 5.783   16.595  -16.073 1.00 94.75 108 A 1 
ATOM 860  C CG1 . ILE A 1 108 ? 4.260   16.341  -16.201 1.00 93.06 108 A 1 
ATOM 861  C CG2 . ILE A 1 108 ? 6.406   15.587  -15.092 1.00 93.06 108 A 1 
ATOM 862  C CD1 . ILE A 1 108 ? 3.913   15.036  -16.927 1.00 91.15 108 A 1 
ATOM 863  N N   . LEU A 1 109 ? 8.379   18.462  -16.341 1.00 94.14 109 A 1 
ATOM 864  C CA  . LEU A 1 109 ? 9.837   18.554  -16.197 1.00 93.12 109 A 1 
ATOM 865  C C   . LEU A 1 109 ? 10.312  19.875  -15.571 1.00 92.17 109 A 1 
ATOM 866  O O   . LEU A 1 109 ? 11.465  19.959  -15.155 1.00 90.23 109 A 1 
ATOM 867  C CB  . LEU A 1 109 ? 10.508  18.312  -17.558 1.00 93.42 109 A 1 
ATOM 868  C CG  . LEU A 1 109 ? 10.303  16.904  -18.151 1.00 92.30 109 A 1 
ATOM 869  C CD1 . LEU A 1 109 ? 10.974  16.821  -19.524 1.00 88.74 109 A 1 
ATOM 870  C CD2 . LEU A 1 109 ? 10.885  15.799  -17.271 1.00 89.91 109 A 1 
ATOM 871  N N   . ASN A 1 110 ? 9.435   20.892  -15.466 1.00 93.08 110 A 1 
ATOM 872  C CA  . ASN A 1 110 ? 9.720   22.134  -14.742 1.00 91.35 110 A 1 
ATOM 873  C C   . ASN A 1 110 ? 9.394   22.063  -13.235 1.00 92.40 110 A 1 
ATOM 874  O O   . ASN A 1 110 ? 9.426   23.084  -12.553 1.00 89.48 110 A 1 
ATOM 875  C CB  . ASN A 1 110 ? 9.021   23.308  -15.455 1.00 86.96 110 A 1 
ATOM 876  C CG  . ASN A 1 110 ? 7.505   23.283  -15.347 1.00 80.45 110 A 1 
ATOM 877  O OD1 . ASN A 1 110 ? 6.889   22.403  -14.774 1.00 66.95 110 A 1 
ATOM 878  N ND2 . ASN A 1 110 ? 6.847   24.272  -15.905 1.00 72.32 110 A 1 
ATOM 879  N N   . ALA A 1 111 ? 9.052   20.884  -12.710 1.00 91.15 111 A 1 
ATOM 880  C CA  . ALA A 1 111 ? 8.782   20.682  -11.295 1.00 90.99 111 A 1 
ATOM 881  C C   . ALA A 1 111 ? 10.049  20.835  -10.441 1.00 90.85 111 A 1 
ATOM 882  O O   . ALA A 1 111 ? 11.129  20.372  -10.809 1.00 89.98 111 A 1 
ATOM 883  C CB  . ALA A 1 111 ? 8.155   19.298  -11.099 1.00 90.96 111 A 1 
ATOM 884  N N   . ASN A 1 112 ? 9.895   21.412  -9.256  1.00 91.22 112 A 1 
ATOM 885  C CA  . ASN A 1 112 ? 10.934  21.385  -8.224  1.00 89.73 112 A 1 
ATOM 886  C C   . ASN A 1 112 ? 10.932  20.059  -7.454  1.00 90.43 112 A 1 
ATOM 887  O O   . ASN A 1 112 ? 11.976  19.629  -6.969  1.00 89.61 112 A 1 
ATOM 888  C CB  . ASN A 1 112 ? 10.717  22.556  -7.259  1.00 88.03 112 A 1 
ATOM 889  C CG  . ASN A 1 112 ? 10.763  23.909  -7.939  1.00 85.22 112 A 1 
ATOM 890  O OD1 . ASN A 1 112 ? 9.792   24.642  -7.963  1.00 78.29 112 A 1 
ATOM 891  N ND2 . ASN A 1 112 ? 11.886  24.294  -8.492  1.00 77.67 112 A 1 
ATOM 892  N N   . GLU A 1 113 ? 9.755   19.437  -7.336  1.00 90.99 113 A 1 
ATOM 893  C CA  . GLU A 1 113 ? 9.554   18.146  -6.676  1.00 91.34 113 A 1 
ATOM 894  C C   . GLU A 1 113 ? 8.355   17.431  -7.312  1.00 92.25 113 A 1 
ATOM 895  O O   . GLU A 1 113 ? 7.392   18.067  -7.747  1.00 92.14 113 A 1 
ATOM 896  C CB  . GLU A 1 113 ? 9.364   18.369  -5.163  1.00 90.26 113 A 1 
ATOM 897  C CG  . GLU A 1 113 ? 9.261   17.066  -4.358  1.00 88.20 113 A 1 
ATOM 898  C CD  . GLU A 1 113 ? 9.331   17.314  -2.843  1.00 89.60 113 A 1 
ATOM 899  O OE1 . GLU A 1 113 ? 10.234  16.753  -2.178  1.00 83.78 113 A 1 
ATOM 900  O OE2 . GLU A 1 113 ? 8.487   18.053  -2.293  1.00 84.76 113 A 1 
ATOM 901  N N   . VAL A 1 114 ? 8.400   16.099  -7.370  1.00 95.07 114 A 1 
ATOM 902  C CA  . VAL A 1 114 ? 7.342   15.263  -7.946  1.00 95.72 114 A 1 
ATOM 903  C C   . VAL A 1 114 ? 6.856   14.248  -6.923  1.00 95.52 114 A 1 
ATOM 904  O O   . VAL A 1 114 ? 7.650   13.503  -6.353  1.00 94.76 114 A 1 
ATOM 905  C CB  . VAL A 1 114 ? 7.823   14.585  -9.238  1.00 95.85 114 A 1 
ATOM 906  C CG1 . VAL A 1 114 ? 6.764   13.643  -9.820  1.00 94.20 114 A 1 
ATOM 907  C CG2 . VAL A 1 114 ? 8.158   15.630  -10.309 1.00 94.27 114 A 1 
ATOM 908  N N   . ILE A 1 115 ? 5.537   14.169  -6.744  1.00 95.47 115 A 1 
ATOM 909  C CA  . ILE A 1 115 ? 4.900   13.087  -5.989  1.00 95.49 115 A 1 
ATOM 910  C C   . ILE A 1 115 ? 4.397   12.040  -6.974  1.00 95.61 115 A 1 
ATOM 911  O O   . ILE A 1 115 ? 3.580   12.328  -7.848  1.00 95.21 115 A 1 
ATOM 912  C CB  . ILE A 1 115 ? 3.787   13.605  -5.058  1.00 95.19 115 A 1 
ATOM 913  C CG1 . ILE A 1 115 ? 4.363   14.636  -4.068  1.00 93.73 115 A 1 
ATOM 914  C CG2 . ILE A 1 115 ? 3.157   12.419  -4.298  1.00 94.40 115 A 1 
ATOM 915  C CD1 . ILE A 1 115 ? 3.309   15.303  -3.188  1.00 90.51 115 A 1 
ATOM 916  N N   . LYS A 1 116 ? 4.874   10.811  -6.850  1.00 93.80 116 A 1 
ATOM 917  C CA  . LYS A 1 116 ? 4.546   9.696   -7.739  1.00 93.27 116 A 1 
ATOM 918  C C   . LYS A 1 116 ? 3.617   8.693   -7.062  1.00 92.76 116 A 1 
ATOM 919  O O   . LYS A 1 116 ? 3.951   8.125   -6.018  1.00 91.91 116 A 1 
ATOM 920  C CB  . LYS A 1 116 ? 5.851   9.053   -8.220  1.00 91.94 116 A 1 
ATOM 921  C CG  . LYS A 1 116 ? 5.612   7.924   -9.235  1.00 89.94 116 A 1 
ATOM 922  C CD  . LYS A 1 116 ? 6.922   7.273   -9.699  1.00 89.22 116 A 1 
ATOM 923  C CE  . LYS A 1 116 ? 7.645   6.483   -8.600  1.00 85.88 116 A 1 
ATOM 924  N NZ  . LYS A 1 116 ? 7.154   5.101   -8.451  1.00 84.67 116 A 1 
ATOM 925  N N   . SER A 1 117 ? 2.488   8.393   -7.703  1.00 90.90 117 A 1 
ATOM 926  C CA  . SER A 1 117 ? 1.605   7.304   -7.274  1.00 89.56 117 A 1 
ATOM 927  C C   . SER A 1 117 ? 2.324   5.945   -7.337  1.00 89.12 117 A 1 
ATOM 928  O O   . SER A 1 117 ? 3.065   5.676   -8.289  1.00 87.73 117 A 1 
ATOM 929  C CB  . SER A 1 117 ? 0.341   7.269   -8.127  1.00 88.30 117 A 1 
ATOM 930  O OG  . SER A 1 117 ? -0.467  8.390   -7.839  1.00 78.27 117 A 1 
ATOM 931  N N   . PRO A 1 118 ? 2.101   5.038   -6.371  1.00 89.20 118 A 1 
ATOM 932  C CA  . PRO A 1 118 ? 2.868   3.789   -6.239  1.00 87.38 118 A 1 
ATOM 933  C C   . PRO A 1 118 ? 2.683   2.817   -7.413  1.00 86.60 118 A 1 
ATOM 934  O O   . PRO A 1 118 ? 3.554   1.985   -7.686  1.00 83.47 118 A 1 
ATOM 935  C CB  . PRO A 1 118 ? 2.384   3.178   -4.915  1.00 86.49 118 A 1 
ATOM 936  C CG  . PRO A 1 118 ? 0.997   3.782   -4.705  1.00 84.93 118 A 1 
ATOM 937  C CD  . PRO A 1 118 ? 1.148   5.177   -5.281  1.00 87.81 118 A 1 
ATOM 938  N N   . GLY A 1 119 ? 1.576   2.926   -8.148  1.00 86.62 119 A 1 
ATOM 939  C CA  . GLY A 1 119 ? 1.320   2.130   -9.355  1.00 84.41 119 A 1 
ATOM 940  C C   . GLY A 1 119 ? 2.261   2.440   -10.527 1.00 85.63 119 A 1 
ATOM 941  O O   . GLY A 1 119 ? 2.518   1.557   -11.351 1.00 84.21 119 A 1 
ATOM 942  N N   . ILE A 1 120 ? 2.819   3.646   -10.592 1.00 88.23 120 A 1 
ATOM 943  C CA  . ILE A 1 120 ? 3.692   4.088   -11.687 1.00 89.28 120 A 1 
ATOM 944  C C   . ILE A 1 120 ? 5.098   3.497   -11.486 1.00 88.54 120 A 1 
ATOM 945  O O   . ILE A 1 120 ? 5.721   3.731   -10.447 1.00 87.48 120 A 1 
ATOM 946  C CB  . ILE A 1 120 ? 3.710   5.627   -11.795 1.00 90.40 120 A 1 
ATOM 947  C CG1 . ILE A 1 120 ? 2.272   6.157   -12.023 1.00 90.01 120 A 1 
ATOM 948  C CG2 . ILE A 1 120 ? 4.650   6.079   -12.929 1.00 89.50 120 A 1 
ATOM 949  C CD1 . ILE A 1 120 ? 2.163   7.683   -12.050 1.00 86.55 120 A 1 
ATOM 950  N N   . PRO A 1 121 ? 5.629   2.723   -12.454 1.00 89.74 121 A 1 
ATOM 951  C CA  . PRO A 1 121 ? 6.954   2.127   -12.319 1.00 88.85 121 A 1 
ATOM 952  C C   . PRO A 1 121 ? 8.071   3.163   -12.506 1.00 90.27 121 A 1 
ATOM 953  O O   . PRO A 1 121 ? 7.967   4.047   -13.353 1.00 89.87 121 A 1 
ATOM 954  C CB  . PRO A 1 121 ? 7.001   1.034   -13.389 1.00 86.68 121 A 1 
ATOM 955  C CG  . PRO A 1 121 ? 6.090   1.576   -14.491 1.00 84.16 121 A 1 
ATOM 956  C CD  . PRO A 1 121 ? 5.018   2.336   -13.718 1.00 87.16 121 A 1 
ATOM 957  N N   . ASP A 1 122 ? 9.200   2.982   -11.833 1.00 89.96 122 A 1 
ATOM 958  C CA  . ASP A 1 122 ? 10.378  3.865   -11.980 1.00 90.07 122 A 1 
ATOM 959  C C   . ASP A 1 122 ? 11.002  3.798   -13.382 1.00 91.73 122 A 1 
ATOM 960  O O   . ASP A 1 122 ? 11.676  4.723   -13.839 1.00 90.91 122 A 1 
ATOM 961  C CB  . ASP A 1 122 ? 11.430  3.506   -10.919 1.00 88.28 122 A 1 
ATOM 962  C CG  . ASP A 1 122 ? 10.888  3.608   -9.492  1.00 85.55 122 A 1 
ATOM 963  O OD1 . ASP A 1 122 ? 9.900   4.359   -9.272  1.00 81.42 122 A 1 
ATOM 964  O OD2 . ASP A 1 122 ? 11.392  2.850   -8.651  1.00 80.18 122 A 1 
ATOM 965  N N   . LYS A 1 123 ? 10.707  2.730   -14.131 1.00 91.07 123 A 1 
ATOM 966  C CA  . LYS A 1 123 ? 11.088  2.582   -15.541 1.00 91.29 123 A 1 
ATOM 967  C C   . LYS A 1 123 ? 10.236  3.401   -16.517 1.00 93.33 123 A 1 
ATOM 968  O O   . LYS A 1 123 ? 10.546  3.392   -17.709 1.00 92.37 123 A 1 
ATOM 969  C CB  . LYS A 1 123 ? 11.141  1.090   -15.921 1.00 89.11 123 A 1 
ATOM 970  C CG  . LYS A 1 123 ? 9.763   0.392   -15.904 1.00 83.82 123 A 1 
ATOM 971  C CD  . LYS A 1 123 ? 9.898   -1.111  -16.212 1.00 78.05 123 A 1 
ATOM 972  C CE  . LYS A 1 123 ? 8.527   -1.807  -16.155 1.00 70.45 123 A 1 
ATOM 973  N NZ  . LYS A 1 123 ? 8.639   -3.289  -16.304 1.00 61.15 123 A 1 
ATOM 974  N N   . ALA A 1 124 ? 9.174   4.073   -16.052 1.00 91.26 124 A 1 
ATOM 975  C CA  . ALA A 1 124 ? 8.338   4.924   -16.895 1.00 92.09 124 A 1 
ATOM 976  C C   . ALA A 1 124 ? 9.175   6.052   -17.533 1.00 93.51 124 A 1 
ATOM 977  O O   . ALA A 1 124 ? 10.008  6.649   -16.845 1.00 93.49 124 A 1 
ATOM 978  C CB  . ALA A 1 124 ? 7.170   5.478   -16.071 1.00 92.14 124 A 1 
ATOM 979  N N   . PRO A 1 125 ? 8.977   6.376   -18.832 1.00 94.28 125 A 1 
ATOM 980  C CA  . PRO A 1 125 ? 9.818   7.347   -19.539 1.00 94.47 125 A 1 
ATOM 981  C C   . PRO A 1 125 ? 9.909   8.707   -18.840 1.00 95.65 125 A 1 
ATOM 982  O O   . PRO A 1 125 ? 11.000  9.256   -18.715 1.00 95.04 125 A 1 
ATOM 983  C CB  . PRO A 1 125 ? 9.201   7.476   -20.934 1.00 93.77 125 A 1 
ATOM 984  C CG  . PRO A 1 125 ? 8.560   6.109   -21.161 1.00 91.95 125 A 1 
ATOM 985  C CD  . PRO A 1 125 ? 8.063   5.734   -19.768 1.00 93.88 125 A 1 
ATOM 986  N N   . ILE A 1 126 ? 8.782   9.228   -18.333 1.00 94.70 126 A 1 
ATOM 987  C CA  . ILE A 1 126 ? 8.748   10.519  -17.640 1.00 95.24 126 A 1 
ATOM 988  C C   . ILE A 1 126 ? 9.530   10.483  -16.319 1.00 95.99 126 A 1 
ATOM 989  O O   . ILE A 1 126 ? 10.281  11.413  -16.031 1.00 95.75 126 A 1 
ATOM 990  C CB  . ILE A 1 126 ? 7.288   10.991  -17.464 1.00 94.92 126 A 1 
ATOM 991  C CG1 . ILE A 1 126 ? 7.198   12.463  -17.016 1.00 91.79 126 A 1 
ATOM 992  C CG2 . ILE A 1 126 ? 6.484   10.106  -16.489 1.00 92.05 126 A 1 
ATOM 993  C CD1 . ILE A 1 126 ? 7.795   13.448  -18.018 1.00 87.23 126 A 1 
ATOM 994  N N   . VAL A 1 127 ? 9.443   9.387   -15.567 1.00 94.10 127 A 1 
ATOM 995  C CA  . VAL A 1 127 ? 10.185  9.219   -14.307 1.00 94.15 127 A 1 
ATOM 996  C C   . VAL A 1 127 ? 11.687  9.178   -14.578 1.00 94.74 127 A 1 
ATOM 997  O O   . VAL A 1 127 ? 12.450  9.867   -13.911 1.00 94.39 127 A 1 
ATOM 998  C CB  . VAL A 1 127 ? 9.718   7.965   -13.539 1.00 93.57 127 A 1 
ATOM 999  C CG1 . VAL A 1 127 ? 10.479  7.784   -12.220 1.00 91.40 127 A 1 
ATOM 1000 C CG2 . VAL A 1 127 ? 8.221   8.054   -13.205 1.00 90.99 127 A 1 
ATOM 1001 N N   . LYS A 1 128 ? 12.119  8.466   -15.622 1.00 95.03 128 A 1 
ATOM 1002 C CA  . LYS A 1 128 ? 13.538  8.447   -16.023 1.00 94.80 128 A 1 
ATOM 1003 C C   . LYS A 1 128 ? 14.070  9.836   -16.384 1.00 95.16 128 A 1 
ATOM 1004 O O   . LYS A 1 128 ? 15.202  10.151  -16.034 1.00 94.56 128 A 1 
ATOM 1005 C CB  . LYS A 1 128 ? 13.754  7.500   -17.208 1.00 94.82 128 A 1 
ATOM 1006 C CG  . LYS A 1 128 ? 13.607  6.028   -16.813 1.00 91.58 128 A 1 
ATOM 1007 C CD  . LYS A 1 128 ? 13.925  5.150   -18.026 1.00 85.22 128 A 1 
ATOM 1008 C CE  . LYS A 1 128 ? 13.899  3.681   -17.622 1.00 79.23 128 A 1 
ATOM 1009 N NZ  . LYS A 1 128 ? 14.252  2.805   -18.760 1.00 70.06 128 A 1 
ATOM 1010 N N   . LYS A 1 129 ? 13.268  10.660  -17.079 1.00 95.40 129 A 1 
ATOM 1011 C CA  . LYS A 1 129 ? 13.648  12.040  -17.421 1.00 95.09 129 A 1 
ATOM 1012 C C   . LYS A 1 129 ? 13.796  12.910  -16.173 1.00 95.47 129 A 1 
ATOM 1013 O O   . LYS A 1 129 ? 14.797  13.606  -16.053 1.00 94.81 129 A 1 
ATOM 1014 C CB  . LYS A 1 129 ? 12.632  12.657  -18.397 1.00 95.34 129 A 1 
ATOM 1015 C CG  . LYS A 1 129 ? 12.733  12.050  -19.805 1.00 93.36 129 A 1 
ATOM 1016 C CD  . LYS A 1 129 ? 11.715  12.711  -20.752 1.00 90.63 129 A 1 
ATOM 1017 C CE  . LYS A 1 129 ? 11.830  12.112  -22.156 1.00 86.73 129 A 1 
ATOM 1018 N NZ  . LYS A 1 129 ? 10.981  12.825  -23.134 1.00 77.74 129 A 1 
ATOM 1019 N N   . LEU A 1 130 ? 12.854  12.822  -15.232 1.00 94.10 130 A 1 
ATOM 1020 C CA  . LEU A 1 130 ? 12.927  13.527  -13.945 1.00 93.58 130 A 1 
ATOM 1021 C C   . LEU A 1 130 ? 14.175  13.123  -13.147 1.00 93.73 130 A 1 
ATOM 1022 O O   . LEU A 1 130 ? 14.926  13.985  -12.697 1.00 92.92 130 A 1 
ATOM 1023 C CB  . LEU A 1 130 ? 11.653  13.225  -13.137 1.00 94.26 130 A 1 
ATOM 1024 C CG  . LEU A 1 130 ? 10.388  13.884  -13.709 1.00 93.75 130 A 1 
ATOM 1025 C CD1 . LEU A 1 130 ? 9.151   13.220  -13.103 1.00 91.21 130 A 1 
ATOM 1026 C CD2 . LEU A 1 130 ? 10.346  15.380  -13.391 1.00 92.13 130 A 1 
ATOM 1027 N N   . THR A 1 131 ? 14.449  11.828  -13.055 1.00 94.09 131 A 1 
ATOM 1028 C CA  . THR A 1 131 ? 15.660  11.324  -12.391 1.00 92.46 131 A 1 
ATOM 1029 C C   . THR A 1 131 ? 16.936  11.820  -13.075 1.00 93.09 131 A 1 
ATOM 1030 O O   . THR A 1 131 ? 17.871  12.229  -12.393 1.00 92.11 131 A 1 
ATOM 1031 C CB  . THR A 1 131 ? 15.659  9.789   -12.348 1.00 90.98 131 A 1 
ATOM 1032 O OG1 . THR A 1 131 ? 14.488  9.303   -11.746 1.00 83.96 131 A 1 
ATOM 1033 C CG2 . THR A 1 131 ? 16.830  9.216   -11.544 1.00 82.10 131 A 1 
ATOM 1034 N N   . ALA A 1 132 ? 16.978  11.847  -14.411 1.00 93.68 132 A 1 
ATOM 1035 C CA  . ALA A 1 132 ? 18.128  12.366  -15.157 1.00 93.55 132 A 1 
ATOM 1036 C C   . ALA A 1 132 ? 18.368  13.872  -14.929 1.00 93.46 132 A 1 
ATOM 1037 O O   . ALA A 1 132 ? 19.505  14.331  -15.019 1.00 91.71 132 A 1 
ATOM 1038 C CB  . ALA A 1 132 ? 17.930  12.053  -16.644 1.00 94.13 132 A 1 
ATOM 1039 N N   . GLN A 1 133 ? 17.310  14.633  -14.604 1.00 94.85 133 A 1 
ATOM 1040 C CA  . GLN A 1 133 ? 17.385  16.046  -14.212 1.00 93.60 133 A 1 
ATOM 1041 C C   . GLN A 1 133 ? 17.683  16.258  -12.714 1.00 94.48 133 A 1 
ATOM 1042 O O   . GLN A 1 133 ? 17.780  17.398  -12.274 1.00 91.78 133 A 1 
ATOM 1043 C CB  . GLN A 1 133 ? 16.074  16.743  -14.599 1.00 90.08 133 A 1 
ATOM 1044 C CG  . GLN A 1 133 ? 15.898  16.865  -16.120 1.00 81.47 133 A 1 
ATOM 1045 C CD  . GLN A 1 133 ? 14.585  17.547  -16.486 1.00 84.43 133 A 1 
ATOM 1046 O OE1 . GLN A 1 133 ? 13.658  17.664  -15.704 1.00 76.98 133 A 1 
ATOM 1047 N NE2 . GLN A 1 133 ? 14.446  18.042  -17.696 1.00 75.62 133 A 1 
ATOM 1048 N N   . ASN A 1 134 ? 17.824  15.193  -11.933 1.00 91.24 134 A 1 
ATOM 1049 C CA  . ASN A 1 134 ? 17.919  15.221  -10.473 1.00 90.66 134 A 1 
ATOM 1050 C C   . ASN A 1 134 ? 16.697  15.861  -9.781  1.00 91.10 134 A 1 
ATOM 1051 O O   . ASN A 1 134 ? 16.813  16.360  -8.662  1.00 88.94 134 A 1 
ATOM 1052 C CB  . ASN A 1 134 ? 19.255  15.831  -10.014 1.00 90.00 134 A 1 
ATOM 1053 C CG  . ASN A 1 134 ? 20.453  15.122  -10.608 1.00 86.08 134 A 1 
ATOM 1054 O OD1 . ASN A 1 134 ? 20.746  13.981  -10.304 1.00 78.39 134 A 1 
ATOM 1055 N ND2 . ASN A 1 134 ? 21.185  15.779  -11.476 1.00 77.00 134 A 1 
ATOM 1056 N N   . THR A 1 135 ? 15.525  15.843  -10.424 1.00 91.16 135 A 1 
ATOM 1057 C CA  . THR A 1 135 ? 14.276  16.273  -9.782  1.00 91.36 135 A 1 
ATOM 1058 C C   . THR A 1 135 ? 13.871  15.230  -8.737  1.00 91.20 135 A 1 
ATOM 1059 O O   . THR A 1 135 ? 13.726  14.057  -9.093  1.00 89.77 135 A 1 
ATOM 1060 C CB  . THR A 1 135 ? 13.145  16.457  -10.800 1.00 91.83 135 A 1 
ATOM 1061 O OG1 . THR A 1 135 ? 13.535  17.372  -11.794 1.00 89.08 135 A 1 
ATOM 1062 C CG2 . THR A 1 135 ? 11.873  17.017  -10.157 1.00 88.48 135 A 1 
ATOM 1063 N N   . PRO A 1 136 ? 13.663  15.613  -7.461  1.00 92.32 136 A 1 
ATOM 1064 C CA  . PRO A 1 136 ? 13.219  14.674  -6.436  1.00 91.60 136 A 1 
ATOM 1065 C C   . PRO A 1 136 ? 11.869  14.042  -6.790  1.00 92.61 136 A 1 
ATOM 1066 O O   . PRO A 1 136 ? 10.899  14.747  -7.066  1.00 92.09 136 A 1 
ATOM 1067 C CB  . PRO A 1 136 ? 13.154  15.477  -5.132  1.00 90.26 136 A 1 
ATOM 1068 C CG  . PRO A 1 136 ? 14.129  16.628  -5.374  1.00 87.91 136 A 1 
ATOM 1069 C CD  . PRO A 1 136 ? 13.964  16.902  -6.866  1.00 90.43 136 A 1 
ATOM 1070 N N   . VAL A 1 137 ? 11.802  12.711  -6.757  1.00 93.01 137 A 1 
ATOM 1071 C CA  . VAL A 1 137 ? 10.571  11.929  -6.949  1.00 93.04 137 A 1 
ATOM 1072 C C   . VAL A 1 137 ? 10.294  11.152  -5.669  1.00 92.53 137 A 1 
ATOM 1073 O O   . VAL A 1 137 ? 11.048  10.247  -5.318  1.00 90.95 137 A 1 
ATOM 1074 C CB  . VAL A 1 137 ? 10.656  10.992  -8.168  1.00 92.97 137 A 1 
ATOM 1075 C CG1 . VAL A 1 137 ? 9.321   10.262  -8.385  1.00 91.19 137 A 1 
ATOM 1076 C CG2 . VAL A 1 137 ? 10.988  11.745  -9.462  1.00 90.88 137 A 1 
ATOM 1077 N N   . ILE A 1 138 ? 9.218   11.512  -4.975  1.00 93.16 138 A 1 
ATOM 1078 C CA  . ILE A 1 138 ? 8.870   10.990  -3.649  1.00 92.82 138 A 1 
ATOM 1079 C C   . ILE A 1 138 ? 7.485   10.333  -3.633  1.00 93.13 138 A 1 
ATOM 1080 O O   . ILE A 1 138 ? 6.693   10.479  -4.569  1.00 92.94 138 A 1 
ATOM 1081 C CB  . ILE A 1 138 ? 9.002   12.093  -2.574  1.00 92.35 138 A 1 
ATOM 1082 C CG1 . ILE A 1 138 ? 7.986   13.233  -2.782  1.00 91.37 138 A 1 
ATOM 1083 C CG2 . ILE A 1 138 ? 10.450  12.621  -2.519  1.00 90.71 138 A 1 
ATOM 1084 C CD1 . ILE A 1 138 ? 7.910   14.192  -1.591  1.00 89.93 138 A 1 
ATOM 1085 N N   . SER A 1 139 ? 7.174   9.599   -2.570  1.00 92.29 139 A 1 
ATOM 1086 C CA  . SER A 1 139 ? 5.837   9.057   -2.329  1.00 91.54 139 A 1 
ATOM 1087 C C   . SER A 1 139 ? 4.926   10.076  -1.636  1.00 92.03 139 A 1 
ATOM 1088 O O   . SER A 1 139 ? 5.380   11.023  -1.002  1.00 91.99 139 A 1 
ATOM 1089 C CB  . SER A 1 139 ? 5.916   7.756   -1.526  1.00 90.34 139 A 1 
ATOM 1090 O OG  . SER A 1 139 ? 6.361   7.997   -0.208  1.00 85.41 139 A 1 
ATOM 1091 N N   . GLU A 1 140 ? 3.615   9.839   -1.689  1.00 93.62 140 A 1 
ATOM 1092 C CA  . GLU A 1 140 ? 2.624   10.543  -0.864  1.00 93.68 140 A 1 
ATOM 1093 C C   . GLU A 1 140 ? 2.977   10.492  0.631   1.00 93.92 140 A 1 
ATOM 1094 O O   . GLU A 1 140 ? 2.853   11.489  1.330   1.00 92.89 140 A 1 
ATOM 1095 C CB  . GLU A 1 140 ? 1.269   9.861   -1.080  1.00 92.16 140 A 1 
ATOM 1096 C CG  . GLU A 1 140 ? 0.134   10.428  -0.223  1.00 88.49 140 A 1 
ATOM 1097 C CD  . GLU A 1 140 ? -1.051  9.465   -0.076  1.00 91.25 140 A 1 
ATOM 1098 O OE1 . GLU A 1 140 ? -2.063  9.883   0.525   1.00 85.25 140 A 1 
ATOM 1099 O OE2 . GLU A 1 140 ? -0.947  8.297   -0.519  1.00 87.16 140 A 1 
ATOM 1100 N N   . ILE A 1 141 ? 3.431   9.327   1.114   1.00 93.50 141 A 1 
ATOM 1101 C CA  . ILE A 1 141 ? 3.743   9.095   2.529   1.00 93.04 141 A 1 
ATOM 1102 C C   . ILE A 1 141 ? 4.892   9.995   2.978   1.00 93.25 141 A 1 
ATOM 1103 O O   . ILE A 1 141 ? 4.787   10.651  4.013   1.00 92.48 141 A 1 
ATOM 1104 C CB  . ILE A 1 141 ? 4.073   7.608   2.776   1.00 92.30 141 A 1 
ATOM 1105 C CG1 . ILE A 1 141 ? 2.992   6.635   2.239   1.00 90.49 141 A 1 
ATOM 1106 C CG2 . ILE A 1 141 ? 4.330   7.341   4.267   1.00 91.14 141 A 1 
ATOM 1107 C CD1 . ILE A 1 141 ? 1.587   6.832   2.810   1.00 85.27 141 A 1 
ATOM 1108 N N   . GLU A 1 142 ? 5.951   10.068  2.172   1.00 92.82 142 A 1 
ATOM 1109 C CA  . GLU A 1 142 ? 7.090   10.961  2.387   1.00 92.34 142 A 1 
ATOM 1110 C C   . GLU A 1 142 ? 6.639   12.421  2.480   1.00 92.63 142 A 1 
ATOM 1111 O O   . GLU A 1 142 ? 6.986   13.127  3.422   1.00 91.61 142 A 1 
ATOM 1112 C CB  . GLU A 1 142 ? 8.066   10.781  1.218   1.00 91.27 142 A 1 
ATOM 1113 C CG  . GLU A 1 142 ? 9.310   11.670  1.293   1.00 87.89 142 A 1 
ATOM 1114 C CD  . GLU A 1 142 ? 10.244  11.319  2.450   1.00 90.12 142 A 1 
ATOM 1115 O OE1 . GLU A 1 142 ? 11.074  12.178  2.801   1.00 83.36 142 A 1 
ATOM 1116 O OE2 . GLU A 1 142 ? 10.181  10.170  2.954   1.00 85.07 142 A 1 
ATOM 1117 N N   . PHE A 1 143 ? 5.822   12.870  1.522   1.00 93.29 143 A 1 
ATOM 1118 C CA  . PHE A 1 143 ? 5.341   14.246  1.475   1.00 93.23 143 A 1 
ATOM 1119 C C   . PHE A 1 143 ? 4.450   14.586  2.674   1.00 93.46 143 A 1 
ATOM 1120 O O   . PHE A 1 143 ? 4.689   15.580  3.353   1.00 93.19 143 A 1 
ATOM 1121 C CB  . PHE A 1 143 ? 4.604   14.479  0.154   1.00 93.32 143 A 1 
ATOM 1122 C CG  . PHE A 1 143 ? 4.123   15.906  -0.006  1.00 93.24 143 A 1 
ATOM 1123 C CD1 . PHE A 1 143 ? 2.751   16.207  0.089   1.00 91.59 143 A 1 
ATOM 1124 C CD2 . PHE A 1 143 ? 5.053   16.938  -0.214  1.00 92.00 143 A 1 
ATOM 1125 C CE1 . PHE A 1 143 ? 2.315   17.536  -0.032  1.00 91.62 143 A 1 
ATOM 1126 C CE2 . PHE A 1 143 ? 4.617   18.267  -0.329  1.00 91.49 143 A 1 
ATOM 1127 C CZ  . PHE A 1 143 ? 3.249   18.567  -0.238  1.00 92.55 143 A 1 
ATOM 1128 N N   . ALA A 1 144 ? 3.450   13.761  2.968   1.00 94.35 144 A 1 
ATOM 1129 C CA  . ALA A 1 144 ? 2.503   14.001  4.052   1.00 94.02 144 A 1 
ATOM 1130 C C   . ALA A 1 144 ? 3.169   13.957  5.436   1.00 93.52 144 A 1 
ATOM 1131 O O   . ALA A 1 144 ? 2.822   14.752  6.309   1.00 92.89 144 A 1 
ATOM 1132 C CB  . ALA A 1 144 ? 1.373   12.984  3.929   1.00 94.13 144 A 1 
ATOM 1133 N N   . GLY A 1 145 ? 4.176   13.096  5.610   1.00 93.05 145 A 1 
ATOM 1134 C CA  . GLY A 1 145 ? 4.942   12.995  6.852   1.00 91.96 145 A 1 
ATOM 1135 C C   . GLY A 1 145 ? 5.637   14.295  7.272   1.00 92.03 145 A 1 
ATOM 1136 O O   . GLY A 1 145 ? 5.815   14.530  8.460   1.00 91.01 145 A 1 
ATOM 1137 N N   . ARG A 1 146 ? 5.946   15.189  6.325   1.00 91.61 146 A 1 
ATOM 1138 C CA  . ARG A 1 146 ? 6.541   16.514  6.609   1.00 90.48 146 A 1 
ATOM 1139 C C   . ARG A 1 146 ? 5.571   17.487  7.298   1.00 90.58 146 A 1 
ATOM 1140 O O   . ARG A 1 146 ? 6.007   18.514  7.817   1.00 89.14 146 A 1 
ATOM 1141 C CB  . ARG A 1 146 ? 7.039   17.143  5.298   1.00 90.09 146 A 1 
ATOM 1142 C CG  . ARG A 1 146 ? 8.083   16.302  4.554   1.00 88.59 146 A 1 
ATOM 1143 C CD  . ARG A 1 146 ? 8.341   16.902  3.172   1.00 87.05 146 A 1 
ATOM 1144 N NE  . ARG A 1 146 ? 9.262   16.071  2.376   1.00 84.89 146 A 1 
ATOM 1145 C CZ  . ARG A 1 146 ? 9.585   16.273  1.106   1.00 83.90 146 A 1 
ATOM 1146 N NH1 . ARG A 1 146 ? 9.114   17.258  0.410   1.00 79.65 146 A 1 
ATOM 1147 N NH2 . ARG A 1 146 ? 10.411  15.474  0.502   1.00 78.56 146 A 1 
ATOM 1148 N N   . TYR A 1 147 ? 4.275   17.200  7.265   1.00 92.26 147 A 1 
ATOM 1149 C CA  . TYR A 1 147 ? 3.215   18.136  7.658   1.00 91.99 147 A 1 
ATOM 1150 C C   . TYR A 1 147 ? 2.316   17.629  8.789   1.00 92.71 147 A 1 
ATOM 1151 O O   . TYR A 1 147 ? 1.278   18.241  9.054   1.00 90.81 147 A 1 
ATOM 1152 C CB  . TYR A 1 147 ? 2.405   18.533  6.418   1.00 91.55 147 A 1 
ATOM 1153 C CG  . TYR A 1 147 ? 3.226   19.196  5.332   1.00 91.08 147 A 1 
ATOM 1154 C CD1 . TYR A 1 147 ? 3.744   20.492  5.523   1.00 87.54 147 A 1 
ATOM 1155 C CD2 . TYR A 1 147 ? 3.493   18.504  4.141   1.00 88.72 147 A 1 
ATOM 1156 C CE1 . TYR A 1 147 ? 4.524   21.096  4.522   1.00 87.15 147 A 1 
ATOM 1157 C CE2 . TYR A 1 147 ? 4.273   19.102  3.137   1.00 87.79 147 A 1 
ATOM 1158 C CZ  . TYR A 1 147 ? 4.789   20.400  3.325   1.00 88.91 147 A 1 
ATOM 1159 O OH  . TYR A 1 147 ? 5.549   20.976  2.356   1.00 87.44 147 A 1 
ATOM 1160 N N   . THR A 1 148 ? 2.709   16.561  9.465   1.00 92.99 148 A 1 
ATOM 1161 C CA  . THR A 1 148 ? 2.013   16.043  10.644  1.00 93.14 148 A 1 
ATOM 1162 C C   . THR A 1 148 ? 2.997   15.707  11.761  1.00 92.98 148 A 1 
ATOM 1163 O O   . THR A 1 148 ? 4.114   15.277  11.507  1.00 92.06 148 A 1 
ATOM 1164 C CB  . THR A 1 148 ? 1.124   14.845  10.281  1.00 93.32 148 A 1 
ATOM 1165 O OG1 . THR A 1 148 ? 0.373   14.478  11.416  1.00 91.17 148 A 1 
ATOM 1166 C CG2 . THR A 1 148 ? 1.893   13.606  9.815   1.00 90.35 148 A 1 
ATOM 1167 N N   . ASN A 1 149 ? 2.558   15.899  13.001  1.00 94.28 149 A 1 
ATOM 1168 C CA  . ASN A 1 149 ? 3.257   15.451  14.211  1.00 94.04 149 A 1 
ATOM 1169 C C   . ASN A 1 149 ? 2.548   14.257  14.872  1.00 95.12 149 A 1 
ATOM 1170 O O   . ASN A 1 149 ? 2.923   13.850  15.972  1.00 93.73 149 A 1 
ATOM 1171 C CB  . ASN A 1 149 ? 3.385   16.631  15.187  1.00 92.49 149 A 1 
ATOM 1172 C CG  . ASN A 1 149 ? 4.238   17.760  14.646  1.00 88.10 149 A 1 
ATOM 1173 O OD1 . ASN A 1 149 ? 5.354   17.590  14.198  1.00 80.36 149 A 1 
ATOM 1174 N ND2 . ASN A 1 149 ? 3.745   18.973  14.691  1.00 78.83 149 A 1 
ATOM 1175 N N   . ALA A 1 150 ? 1.499   13.734  14.238  1.00 95.19 150 A 1 
ATOM 1176 C CA  . ALA A 1 150 ? 0.765   12.575  14.717  1.00 95.36 150 A 1 
ATOM 1177 C C   . ALA A 1 150 ? 1.671   11.344  14.786  1.00 95.50 150 A 1 
ATOM 1178 O O   . ALA A 1 150 ? 2.540   11.159  13.932  1.00 94.73 150 A 1 
ATOM 1179 C CB  . ALA A 1 150 ? -0.421  12.320  13.788  1.00 95.26 150 A 1 
ATOM 1180 N N   . LYS A 1 151 ? 1.439   10.471  15.759  1.00 96.25 151 A 1 
ATOM 1181 C CA  . LYS A 1 151 ? 2.184   9.215   15.865  1.00 96.46 151 A 1 
ATOM 1182 C C   . LYS A 1 151 ? 1.802   8.262   14.746  1.00 97.08 151 A 1 
ATOM 1183 O O   . LYS A 1 151 ? 0.625   7.986   14.527  1.00 96.61 151 A 1 
ATOM 1184 C CB  . LYS A 1 151 ? 1.968   8.553   17.225  1.00 95.48 151 A 1 
ATOM 1185 C CG  . LYS A 1 151 ? 2.714   9.327   18.309  1.00 88.29 151 A 1 
ATOM 1186 C CD  . LYS A 1 151 ? 2.645   8.569   19.631  1.00 83.92 151 A 1 
ATOM 1187 C CE  . LYS A 1 151 ? 3.447   9.373   20.643  1.00 76.82 151 A 1 
ATOM 1188 N NZ  . LYS A 1 151 ? 3.475   8.701   21.951  1.00 68.52 151 A 1 
ATOM 1189 N N   . THR A 1 152 ? 2.803   7.687   14.103  1.00 95.68 152 A 1 
ATOM 1190 C CA  . THR A 1 152 ? 2.623   6.794   12.957  1.00 95.79 152 A 1 
ATOM 1191 C C   . THR A 1 152 ? 2.921   5.341   13.314  1.00 95.95 152 A 1 
ATOM 1192 O O   . THR A 1 152 ? 3.988   5.000   13.826  1.00 95.61 152 A 1 
ATOM 1193 C CB  . THR A 1 152 ? 3.441   7.260   11.751  1.00 95.15 152 A 1 
ATOM 1194 O OG1 . THR A 1 152 ? 4.813   7.333   12.058  1.00 92.96 152 A 1 
ATOM 1195 C CG2 . THR A 1 152 ? 3.002   8.634   11.248  1.00 91.89 152 A 1 
ATOM 1196 N N   . ILE A 1 153 ? 1.958   4.460   13.027  1.00 96.08 153 A 1 
ATOM 1197 C CA  . ILE A 1 153 ? 2.088   3.008   13.130  1.00 96.33 153 A 1 
ATOM 1198 C C   . ILE A 1 153 ? 2.098   2.458   11.708  1.00 95.65 153 A 1 
ATOM 1199 O O   . ILE A 1 153 ? 1.050   2.316   11.075  1.00 94.69 153 A 1 
ATOM 1200 C CB  . ILE A 1 153 ? 0.980   2.372   13.998  1.00 96.80 153 A 1 
ATOM 1201 C CG1 . ILE A 1 153 ? 0.882   2.979   15.421  1.00 95.12 153 A 1 
ATOM 1202 C CG2 . ILE A 1 153 ? 1.247   0.868   14.125  1.00 95.91 153 A 1 
ATOM 1203 C CD1 . ILE A 1 153 ? 0.010   4.235   15.506  1.00 87.38 153 A 1 
ATOM 1204 N N   . CYS A 1 154 ? 3.285   2.171   11.191  1.00 95.55 154 A 1 
ATOM 1205 C CA  . CYS A 1 154 ? 3.485   1.725   9.815   1.00 95.01 154 A 1 
ATOM 1206 C C   . CYS A 1 154 ? 3.592   0.203   9.747   1.00 94.71 154 A 1 
ATOM 1207 O O   . CYS A 1 154 ? 4.383   -0.400  10.469  1.00 93.85 154 A 1 
ATOM 1208 C CB  . CYS A 1 154 ? 4.724   2.413   9.251   1.00 94.63 154 A 1 
ATOM 1209 S SG  . CYS A 1 154 ? 4.389   4.186   9.079   1.00 93.50 154 A 1 
ATOM 1210 N N   . ILE A 1 155 ? 2.830   -0.426  8.860   1.00 94.73 155 A 1 
ATOM 1211 C CA  . ILE A 1 155 ? 2.725   -1.886  8.772   1.00 94.92 155 A 1 
ATOM 1212 C C   . ILE A 1 155 ? 3.037   -2.352  7.350   1.00 93.74 155 A 1 
ATOM 1213 O O   . ILE A 1 155 ? 2.390   -1.952  6.386   1.00 91.94 155 A 1 
ATOM 1214 C CB  . ILE A 1 155 ? 1.346   -2.364  9.277   1.00 95.07 155 A 1 
ATOM 1215 C CG1 . ILE A 1 155 ? 1.113   -1.916  10.742  1.00 93.74 155 A 1 
ATOM 1216 C CG2 . ILE A 1 155 ? 1.237   -3.897  9.164   1.00 94.30 155 A 1 
ATOM 1217 C CD1 . ILE A 1 155 ? -0.325  -2.058  11.232  1.00 88.84 155 A 1 
ATOM 1218 N N   . THR A 1 156 ? 4.029   -3.239  7.219   1.00 90.44 156 A 1 
ATOM 1219 C CA  . THR A 1 156 ? 4.388   -3.883  5.951   1.00 90.30 156 A 1 
ATOM 1220 C C   . THR A 1 156 ? 4.641   -5.387  6.109   1.00 89.55 156 A 1 
ATOM 1221 O O   . THR A 1 156 ? 4.564   -5.955  7.199   1.00 87.75 156 A 1 
ATOM 1222 C CB  . THR A 1 156 ? 5.553   -3.143  5.271   1.00 89.91 156 A 1 
ATOM 1223 O OG1 . THR A 1 156 ? 5.539   -3.445  3.891   1.00 83.89 156 A 1 
ATOM 1224 C CG2 . THR A 1 156 ? 6.928   -3.495  5.818   1.00 83.86 156 A 1 
ATOM 1225 N N   . GLY A 1 157 ? 4.916   -6.059  4.993   1.00 84.83 157 A 1 
ATOM 1226 C CA  . GLY A 1 157 ? 5.126   -7.498  4.885   1.00 84.42 157 A 1 
ATOM 1227 C C   . GLY A 1 157 ? 4.698   -7.999  3.509   1.00 85.14 157 A 1 
ATOM 1228 O O   . GLY A 1 157 ? 4.066   -7.256  2.756   1.00 82.20 157 A 1 
ATOM 1229 N N   . SER A 1 158 ? 5.012   -9.243  3.152   1.00 80.19 158 A 1 
ATOM 1230 C CA  . SER A 1 158 ? 4.438   -9.860  1.949   1.00 78.55 158 A 1 
ATOM 1231 C C   . SER A 1 158 ? 2.966   -10.197 2.187   1.00 78.82 158 A 1 
ATOM 1232 O O   . SER A 1 158 ? 2.102   -9.736  1.442   1.00 74.95 158 A 1 
ATOM 1233 C CB  . SER A 1 158 ? 5.253   -11.078 1.515   1.00 75.92 158 A 1 
ATOM 1234 O OG  . SER A 1 158 ? 6.577   -10.664 1.252   1.00 70.40 158 A 1 
ATOM 1235 N N   . ASN A 1 159 ? 2.666   -10.851 3.311   1.00 82.61 159 A 1 
ATOM 1236 C CA  . ASN A 1 159 ? 1.316   -11.251 3.714   1.00 82.98 159 A 1 
ATOM 1237 C C   . ASN A 1 159 ? 0.937   -10.675 5.089   1.00 84.75 159 A 1 
ATOM 1238 O O   . ASN A 1 159 ? 1.806   -10.284 5.870   1.00 82.45 159 A 1 
ATOM 1239 C CB  . ASN A 1 159 ? 1.245   -12.782 3.673   1.00 79.18 159 A 1 
ATOM 1240 C CG  . ASN A 1 159 ? 1.442   -13.291 2.257   1.00 72.86 159 A 1 
ATOM 1241 O OD1 . ASN A 1 159 ? 0.597   -13.085 1.404   1.00 67.99 159 A 1 
ATOM 1242 N ND2 . ASN A 1 159 ? 2.560   -13.896 1.953   1.00 65.04 159 A 1 
ATOM 1243 N N   . GLY A 1 160 ? -0.358  -10.603 5.384   1.00 86.97 160 A 1 
ATOM 1244 C CA  . GLY A 1 160 ? -0.881  -10.154 6.685   1.00 88.69 160 A 1 
ATOM 1245 C C   . GLY A 1 160 ? -1.012  -8.636  6.877   1.00 91.05 160 A 1 
ATOM 1246 O O   . GLY A 1 160 ? -1.692  -8.220  7.813   1.00 90.50 160 A 1 
ATOM 1247 N N   . LYS A 1 161 ? -0.438  -7.805  5.993   1.00 88.23 161 A 1 
ATOM 1248 C CA  . LYS A 1 161 ? -0.475  -6.327  6.080   1.00 89.20 161 A 1 
ATOM 1249 C C   . LYS A 1 161 ? -1.858  -5.778  6.422   1.00 90.82 161 A 1 
ATOM 1250 O O   . LYS A 1 161 ? -2.039  -5.235  7.504   1.00 90.40 161 A 1 
ATOM 1251 C CB  . LYS A 1 161 ? -0.014  -5.669  4.767   1.00 87.02 161 A 1 
ATOM 1252 C CG  . LYS A 1 161 ? 1.453   -5.899  4.416   1.00 83.44 161 A 1 
ATOM 1253 C CD  . LYS A 1 161 ? 1.852   -5.089  3.168   1.00 81.87 161 A 1 
ATOM 1254 C CE  . LYS A 1 161 ? 1.143   -5.549  1.880   1.00 77.23 161 A 1 
ATOM 1255 N NZ  . LYS A 1 161 ? 1.625   -6.874  1.417   1.00 74.31 161 A 1 
ATOM 1256 N N   . THR A 1 162 ? -2.826  -5.982  5.532   1.00 91.30 162 A 1 
ATOM 1257 C CA  . THR A 1 162 ? -4.181  -5.429  5.669   1.00 91.52 162 A 1 
ATOM 1258 C C   . THR A 1 162 ? -4.867  -5.895  6.948   1.00 92.99 162 A 1 
ATOM 1259 O O   . THR A 1 162 ? -5.455  -5.084  7.654   1.00 92.96 162 A 1 
ATOM 1260 C CB  . THR A 1 162 ? -5.049  -5.824  4.469   1.00 90.15 162 A 1 
ATOM 1261 O OG1 . THR A 1 162 ? -4.351  -5.658  3.257   1.00 87.37 162 A 1 
ATOM 1262 C CG2 . THR A 1 162 ? -6.344  -5.039  4.387   1.00 87.44 162 A 1 
ATOM 1263 N N   . THR A 1 163 ? -4.762  -7.189  7.287   1.00 92.67 163 A 1 
ATOM 1264 C CA  . THR A 1 163 ? -5.380  -7.722  8.508   1.00 93.25 163 A 1 
ATOM 1265 C C   . THR A 1 163 ? -4.785  -7.078  9.757   1.00 94.62 163 A 1 
ATOM 1266 O O   . THR A 1 163 ? -5.532  -6.624  10.615  1.00 94.85 163 A 1 
ATOM 1267 C CB  . THR A 1 163 ? -5.230  -9.248  8.582   1.00 92.46 163 A 1 
ATOM 1268 O OG1 . THR A 1 163 ? -5.691  -9.836  7.389   1.00 89.81 163 A 1 
ATOM 1269 C CG2 . THR A 1 163 ? -6.042  -9.853  9.726   1.00 90.37 163 A 1 
ATOM 1270 N N   . THR A 1 164 ? -3.453  -6.980  9.840   1.00 94.25 164 A 1 
ATOM 1271 C CA  . THR A 1 164 ? -2.778  -6.344  10.982  1.00 95.48 164 A 1 
ATOM 1272 C C   . THR A 1 164 ? -3.078  -4.847  11.060  1.00 96.35 164 A 1 
ATOM 1273 O O   . THR A 1 164 ? -3.320  -4.336  12.151  1.00 96.49 164 A 1 
ATOM 1274 C CB  . THR A 1 164 ? -1.264  -6.573  10.904  1.00 95.44 164 A 1 
ATOM 1275 O OG1 . THR A 1 164 ? -1.009  -7.952  10.853  1.00 93.36 164 A 1 
ATOM 1276 C CG2 . THR A 1 164 ? -0.510  -6.039  12.118  1.00 94.09 164 A 1 
ATOM 1277 N N   . THR A 1 165 ? -3.117  -4.145  9.927   1.00 94.99 165 A 1 
ATOM 1278 C CA  . THR A 1 165 ? -3.458  -2.716  9.858   1.00 95.52 165 A 1 
ATOM 1279 C C   . THR A 1 165 ? -4.885  -2.469  10.338  1.00 96.27 165 A 1 
ATOM 1280 O O   . THR A 1 165 ? -5.096  -1.674  11.248  1.00 96.40 165 A 1 
ATOM 1281 C CB  . THR A 1 165 ? -3.274  -2.185  8.429   1.00 94.99 165 A 1 
ATOM 1282 O OG1 . THR A 1 165 ? -1.945  -2.364  8.014   1.00 92.54 165 A 1 
ATOM 1283 C CG2 . THR A 1 165 ? -3.557  -0.692  8.306   1.00 93.13 165 A 1 
ATOM 1284 N N   . MET A 1 166 ? -5.853  -3.209  9.800   1.00 96.04 166 A 1 
ATOM 1285 C CA  . MET A 1 166 ? -7.261  -3.087  10.185  1.00 95.99 166 A 1 
ATOM 1286 C C   . MET A 1 166 ? -7.484  -3.474  11.650  1.00 96.73 166 A 1 
ATOM 1287 O O   . MET A 1 166 ? -8.225  -2.786  12.351  1.00 96.68 166 A 1 
ATOM 1288 C CB  . MET A 1 166 ? -8.129  -3.967  9.272   1.00 95.35 166 A 1 
ATOM 1289 C CG  . MET A 1 166 ? -8.182  -3.476  7.822   1.00 93.19 166 A 1 
ATOM 1290 S SD  . MET A 1 166 ? -8.937  -1.853  7.556   1.00 88.81 166 A 1 
ATOM 1291 C CE  . MET A 1 166 ? -10.668 -2.188  7.985   1.00 78.16 166 A 1 
ATOM 1292 N N   . LEU A 1 167 ? -6.815  -4.527  12.129  1.00 96.60 167 A 1 
ATOM 1293 C CA  . LEU A 1 167 ? -6.897  -4.949  13.528  1.00 96.94 167 A 1 
ATOM 1294 C C   . LEU A 1 167 ? -6.278  -3.906  14.466  1.00 97.41 167 A 1 
ATOM 1295 O O   . LEU A 1 167 ? -6.886  -3.554  15.474  1.00 97.46 167 A 1 
ATOM 1296 C CB  . LEU A 1 167 ? -6.228  -6.327  13.664  1.00 96.93 167 A 1 
ATOM 1297 C CG  . LEU A 1 167 ? -6.239  -6.902  15.091  1.00 96.13 167 A 1 
ATOM 1298 C CD1 . LEU A 1 167 ? -7.652  -7.082  15.641  1.00 94.64 167 A 1 
ATOM 1299 C CD2 . LEU A 1 167 ? -5.546  -8.265  15.077  1.00 94.59 167 A 1 
ATOM 1300 N N   . THR A 1 168 ? -5.107  -3.372  14.127  1.00 96.85 168 A 1 
ATOM 1301 C CA  . THR A 1 168 ? -4.464  -2.303  14.908  1.00 97.28 168 A 1 
ATOM 1302 C C   . THR A 1 168 ? -5.362  -1.070  14.961  1.00 97.47 168 A 1 
ATOM 1303 O O   . THR A 1 168 ? -5.651  -0.575  16.048  1.00 97.39 168 A 1 
ATOM 1304 C CB  . THR A 1 168 ? -3.087  -1.931  14.333  1.00 97.28 168 A 1 
ATOM 1305 O OG1 . THR A 1 168 ? -2.266  -3.072  14.270  1.00 95.34 168 A 1 
ATOM 1306 C CG2 . THR A 1 168 ? -2.351  -0.902  15.191  1.00 95.70 168 A 1 
ATOM 1307 N N   . TYR A 1 169 ? -5.873  -0.628  13.813  1.00 97.56 169 A 1 
ATOM 1308 C CA  . TYR A 1 169 ? -6.822  0.482   13.741  1.00 97.50 169 A 1 
ATOM 1309 C C   . TYR A 1 169 ? -8.075  0.221   14.589  1.00 97.58 169 A 1 
ATOM 1310 O O   . TYR A 1 169 ? -8.478  1.086   15.363  1.00 97.45 169 A 1 
ATOM 1311 C CB  . TYR A 1 169 ? -7.196  0.737   12.276  1.00 97.37 169 A 1 
ATOM 1312 C CG  . TYR A 1 169 ? -8.285  1.776   12.109  1.00 97.23 169 A 1 
ATOM 1313 C CD1 . TYR A 1 169 ? -9.611  1.381   11.837  1.00 96.20 169 A 1 
ATOM 1314 C CD2 . TYR A 1 169 ? -7.980  3.140   12.263  1.00 96.65 169 A 1 
ATOM 1315 C CE1 . TYR A 1 169 ? -10.622 2.351   11.709  1.00 96.30 169 A 1 
ATOM 1316 C CE2 . TYR A 1 169 ? -8.991  4.114   12.137  1.00 96.27 169 A 1 
ATOM 1317 C CZ  . TYR A 1 169 ? -10.313 3.719   11.857  1.00 96.45 169 A 1 
ATOM 1318 O OH  . TYR A 1 169 ? -11.291 4.659   11.731  1.00 95.38 169 A 1 
ATOM 1319 N N   . HIS A 1 170 ? -8.656  -0.981  14.499  1.00 97.26 170 A 1 
ATOM 1320 C CA  . HIS A 1 170 ? -9.827  -1.380  15.283  1.00 97.06 170 A 1 
ATOM 1321 C C   . HIS A 1 170 ? -9.565  -1.311  16.794  1.00 97.21 170 A 1 
ATOM 1322 O O   . HIS A 1 170 ? -10.384 -0.753  17.524  1.00 96.57 170 A 1 
ATOM 1323 C CB  . HIS A 1 170 ? -10.267 -2.785  14.858  1.00 96.72 170 A 1 
ATOM 1324 C CG  . HIS A 1 170 ? -11.434 -3.305  15.657  1.00 96.37 170 A 1 
ATOM 1325 N ND1 . HIS A 1 170 ? -12.739 -2.843  15.595  1.00 86.24 170 A 1 
ATOM 1326 C CD2 . HIS A 1 170 ? -11.368 -4.300  16.592  1.00 89.24 170 A 1 
ATOM 1327 C CE1 . HIS A 1 170 ? -13.440 -3.556  16.486  1.00 90.24 170 A 1 
ATOM 1328 N NE2 . HIS A 1 170 ? -12.648 -4.449  17.105  1.00 91.49 170 A 1 
ATOM 1329 N N   . ILE A 1 171 ? -8.408  -1.810  17.265  1.00 97.85 171 A 1 
ATOM 1330 C CA  . ILE A 1 171 ? -8.023  -1.729  18.685  1.00 97.87 171 A 1 
ATOM 1331 C C   . ILE A 1 171 ? -7.928  -0.263  19.127  1.00 97.83 171 A 1 
ATOM 1332 O O   . ILE A 1 171 ? -8.540  0.119   20.126  1.00 97.44 171 A 1 
ATOM 1333 C CB  . ILE A 1 171 ? -6.696  -2.478  18.954  1.00 97.91 171 A 1 
ATOM 1334 C CG1 . ILE A 1 171 ? -6.823  -4.000  18.718  1.00 97.27 171 A 1 
ATOM 1335 C CG2 . ILE A 1 171 ? -6.237  -2.247  20.411  1.00 97.17 171 A 1 
ATOM 1336 C CD1 . ILE A 1 171 ? -5.470  -4.716  18.568  1.00 95.86 171 A 1 
ATOM 1337 N N   . LEU A 1 172 ? -7.200  0.571   18.383  1.00 98.28 172 A 1 
ATOM 1338 C CA  . LEU A 1 172 ? -6.993  1.977   18.747  1.00 98.21 172 A 1 
ATOM 1339 C C   . LEU A 1 172 ? -8.306  2.771   18.720  1.00 98.03 172 A 1 
ATOM 1340 O O   . LEU A 1 172 ? -8.602  3.522   19.652  1.00 97.53 172 A 1 
ATOM 1341 C CB  . LEU A 1 172 ? -5.946  2.621   17.816  1.00 98.23 172 A 1 
ATOM 1342 C CG  . LEU A 1 172 ? -4.544  1.981   17.826  1.00 97.26 172 A 1 
ATOM 1343 C CD1 . LEU A 1 172 ? -3.583  2.856   17.021  1.00 95.51 172 A 1 
ATOM 1344 C CD2 . LEU A 1 172 ? -3.968  1.787   19.227  1.00 95.17 172 A 1 
ATOM 1345 N N   . LYS A 1 173 ? -9.127  2.561   17.691  1.00 97.67 173 A 1 
ATOM 1346 C CA  . LYS A 1 173 ? -10.432 3.219   17.550  1.00 97.29 173 A 1 
ATOM 1347 C C   . LYS A 1 173 ? -11.406 2.793   18.651  1.00 97.26 173 A 1 
ATOM 1348 O O   . LYS A 1 173 ? -12.072 3.647   19.233  1.00 96.25 173 A 1 
ATOM 1349 C CB  . LYS A 1 173 ? -10.993 2.938   16.146  1.00 96.48 173 A 1 
ATOM 1350 C CG  . LYS A 1 173 ? -12.198 3.822   15.775  1.00 92.38 173 A 1 
ATOM 1351 C CD  . LYS A 1 173 ? -11.780 5.296   15.632  1.00 86.53 173 A 1 
ATOM 1352 C CE  . LYS A 1 173 ? -12.930 6.177   15.139  1.00 80.39 173 A 1 
ATOM 1353 N NZ  . LYS A 1 173 ? -12.449 7.567   14.897  1.00 71.43 173 A 1 
ATOM 1354 N N   . SER A 1 174 ? -11.443 1.495   18.971  1.00 97.23 174 A 1 
ATOM 1355 C CA  . SER A 1 174 ? -12.294 0.946   20.039  1.00 96.62 174 A 1 
ATOM 1356 C C   . SER A 1 174 ? -11.861 1.399   21.433  1.00 96.71 174 A 1 
ATOM 1357 O O   . SER A 1 174 ? -12.696 1.499   22.331  1.00 95.44 174 A 1 
ATOM 1358 C CB  . SER A 1 174 ? -12.294 -0.586  19.998  1.00 95.73 174 A 1 
ATOM 1359 O OG  . SER A 1 174 ? -12.804 -1.041  18.764  1.00 86.65 174 A 1 
ATOM 1360 N N   . ALA A 1 175 ? -10.571 1.714   21.604  1.00 97.12 175 A 1 
ATOM 1361 C CA  . ALA A 1 175 ? -10.040 2.338   22.817  1.00 97.08 175 A 1 
ATOM 1362 C C   . ALA A 1 175 ? -10.328 3.852   22.905  1.00 97.25 175 A 1 
ATOM 1363 O O   . ALA A 1 175 ? -9.942  4.491   23.883  1.00 96.29 175 A 1 
ATOM 1364 C CB  . ALA A 1 175 ? -8.545  2.021   22.897  1.00 97.04 175 A 1 
ATOM 1365 N N   . GLY A 1 176 ? -11.001 4.433   21.905  1.00 97.34 176 A 1 
ATOM 1366 C CA  . GLY A 1 176 ? -11.401 5.843   21.887  1.00 97.33 176 A 1 
ATOM 1367 C C   . GLY A 1 176 ? -10.318 6.810   21.398  1.00 97.78 176 A 1 
ATOM 1368 O O   . GLY A 1 176 ? -10.472 8.014   21.588  1.00 96.69 176 A 1 
ATOM 1369 N N   . LEU A 1 177 ? -9.240  6.319   20.775  1.00 97.53 177 A 1 
ATOM 1370 C CA  . LEU A 1 177 ? -8.208  7.198   20.221  1.00 97.83 177 A 1 
ATOM 1371 C C   . LEU A 1 177 ? -8.690  7.911   18.949  1.00 98.11 177 A 1 
ATOM 1372 O O   . LEU A 1 177 ? -9.410  7.346   18.115  1.00 97.46 177 A 1 
ATOM 1373 C CB  . LEU A 1 177 ? -6.899  6.433   19.963  1.00 97.58 177 A 1 
ATOM 1374 C CG  . LEU A 1 177 ? -6.243  5.807   21.210  1.00 95.64 177 A 1 
ATOM 1375 C CD1 . LEU A 1 177 ? -4.869  5.259   20.814  1.00 89.32 177 A 1 
ATOM 1376 C CD2 . LEU A 1 177 ? -6.026  6.806   22.345  1.00 89.79 177 A 1 
ATOM 1377 N N   . ASN A 1 178 ? -8.241  9.152   18.782  1.00 97.28 178 A 1 
ATOM 1378 C CA  . ASN A 1 178 ? -8.386  9.925   17.556  1.00 97.37 178 A 1 
ATOM 1379 C C   . ASN A 1 178 ? -7.370  9.418   16.516  1.00 97.68 178 A 1 
ATOM 1380 O O   . ASN A 1 178 ? -6.206  9.821   16.509  1.00 96.90 178 A 1 
ATOM 1381 C CB  . ASN A 1 178 ? -8.198  11.406  17.908  1.00 96.63 178 A 1 
ATOM 1382 C CG  . ASN A 1 178 ? -8.376  12.300  16.705  1.00 96.07 178 A 1 
ATOM 1383 O OD1 . ASN A 1 178 ? -9.153  12.003  15.813  1.00 90.23 178 A 1 
ATOM 1384 N ND2 . ASN A 1 178 ? -7.669  13.400  16.659  1.00 90.35 178 A 1 
ATOM 1385 N N   . VAL A 1 179 ? -7.791  8.469   15.679  1.00 97.23 179 A 1 
ATOM 1386 C CA  . VAL A 1 179 ? -6.913  7.706   14.784  1.00 97.47 179 A 1 
ATOM 1387 C C   . VAL A 1 179 ? -7.438  7.664   13.349  1.00 97.40 179 A 1 
ATOM 1388 O O   . VAL A 1 179 ? -8.609  7.345   13.118  1.00 96.70 179 A 1 
ATOM 1389 C CB  . VAL A 1 179 ? -6.624  6.306   15.364  1.00 96.79 179 A 1 
ATOM 1390 C CG1 . VAL A 1 179 ? -7.879  5.448   15.574  1.00 93.65 179 A 1 
ATOM 1391 C CG2 . VAL A 1 179 ? -5.625  5.514   14.511  1.00 92.57 179 A 1 
ATOM 1392 N N   . GLY A 1 180 ? -6.551  7.940   12.389  1.00 96.31 180 A 1 
ATOM 1393 C CA  . GLY A 1 180 ? -6.764  7.778   10.955  1.00 95.96 180 A 1 
ATOM 1394 C C   . GLY A 1 180 ? -6.256  6.428   10.432  1.00 96.36 180 A 1 
ATOM 1395 O O   . GLY A 1 180 ? -5.304  5.855   10.962  1.00 95.88 180 A 1 
ATOM 1396 N N   . LEU A 1 181 ? -6.886  5.922   9.367   1.00 96.35 181 A 1 
ATOM 1397 C CA  . LEU A 1 181 ? -6.475  4.722   8.629   1.00 96.02 181 A 1 
ATOM 1398 C C   . LEU A 1 181 ? -6.037  5.123   7.217   1.00 95.22 181 A 1 
ATOM 1399 O O   . LEU A 1 181 ? -6.839  5.677   6.465   1.00 93.25 181 A 1 
ATOM 1400 C CB  . LEU A 1 181 ? -7.643  3.726   8.587   1.00 95.54 181 A 1 
ATOM 1401 C CG  . LEU A 1 181 ? -7.346  2.452   7.774   1.00 94.59 181 A 1 
ATOM 1402 C CD1 . LEU A 1 181 ? -6.277  1.585   8.429   1.00 92.61 181 A 1 
ATOM 1403 C CD2 . LEU A 1 181 ? -8.618  1.622   7.639   1.00 92.35 181 A 1 
ATOM 1404 N N   . ALA A 1 182 ? -4.787  4.832   6.851   1.00 94.05 182 A 1 
ATOM 1405 C CA  . ALA A 1 182 ? -4.192  5.336   5.619   1.00 93.05 182 A 1 
ATOM 1406 C C   . ALA A 1 182 ? -3.241  4.339   4.936   1.00 92.46 182 A 1 
ATOM 1407 O O   . ALA A 1 182 ? -2.949  3.250   5.439   1.00 90.42 182 A 1 
ATOM 1408 C CB  . ALA A 1 182 ? -3.486  6.659   5.960   1.00 92.12 182 A 1 
ATOM 1409 N N   . GLY A 1 183 ? -2.715  4.751   3.784   1.00 89.01 183 A 1 
ATOM 1410 C CA  . GLY A 1 183 ? -1.750  4.005   2.986   1.00 87.01 183 A 1 
ATOM 1411 C C   . GLY A 1 183 ? -2.419  3.200   1.878   1.00 87.42 183 A 1 
ATOM 1412 O O   . GLY A 1 183 ? -3.190  3.731   1.088   1.00 82.36 183 A 1 
ATOM 1413 N N   . ASN A 1 184 ? -2.103  1.905   1.799   1.00 85.19 184 A 1 
ATOM 1414 C CA  . ASN A 1 184 ? -2.670  1.004   0.792   1.00 83.54 184 A 1 
ATOM 1415 C C   . ASN A 1 184 ? -4.123  0.570   1.109   1.00 83.52 184 A 1 
ATOM 1416 O O   . ASN A 1 184 ? -4.769  -0.083  0.290   1.00 79.85 184 A 1 
ATOM 1417 C CB  . ASN A 1 184 ? -1.700  -0.180  0.660   1.00 79.15 184 A 1 
ATOM 1418 C CG  . ASN A 1 184 ? -1.992  -1.078  -0.514  1.00 70.63 184 A 1 
ATOM 1419 O OD1 . ASN A 1 184 ? -1.859  -0.708  -1.667  1.00 63.53 184 A 1 
ATOM 1420 N ND2 . ASN A 1 184 ? -2.350  -2.313  -0.258  1.00 62.28 184 A 1 
ATOM 1421 N N   . VAL A 1 185 ? -4.633  0.926   2.289   1.00 85.11 185 A 1 
ATOM 1422 C CA  . VAL A 1 185 ? -6.034  0.793   2.721   1.00 85.22 185 A 1 
ATOM 1423 C C   . VAL A 1 185 ? -6.488  2.075   3.415   1.00 86.70 185 A 1 
ATOM 1424 O O   . VAL A 1 185 ? -5.653  2.846   3.887   1.00 82.50 185 A 1 
ATOM 1425 C CB  . VAL A 1 185 ? -6.257  -0.408  3.658   1.00 81.29 185 A 1 
ATOM 1426 C CG1 . VAL A 1 185 ? -6.003  -1.722  2.928   1.00 76.15 185 A 1 
ATOM 1427 C CG2 . VAL A 1 185 ? -5.405  -0.360  4.931   1.00 76.82 185 A 1 
ATOM 1428 N N   . GLY A 1 186 ? -7.798  2.269   3.525   1.00 87.26 186 A 1 
ATOM 1429 C CA  . GLY A 1 186 ? -8.359  3.509   4.052   1.00 87.35 186 A 1 
ATOM 1430 C C   . GLY A 1 186 ? -8.354  4.622   3.003   1.00 89.15 186 A 1 
ATOM 1431 O O   . GLY A 1 186 ? -8.466  4.358   1.805   1.00 86.45 186 A 1 
ATOM 1432 N N   . GLU A 1 187 ? -8.244  5.858   3.462   1.00 89.87 187 A 1 
ATOM 1433 C CA  . GLU A 1 187 ? -8.193  7.056   2.624   1.00 90.69 187 A 1 
ATOM 1434 C C   . GLU A 1 187 ? -6.752  7.569   2.490   1.00 92.42 187 A 1 
ATOM 1435 O O   . GLU A 1 187 ? -5.870  7.214   3.278   1.00 91.03 187 A 1 
ATOM 1436 C CB  . GLU A 1 187 ? -9.118  8.136   3.203   1.00 88.89 187 A 1 
ATOM 1437 C CG  . GLU A 1 187 ? -10.594 7.703   3.224   1.00 81.47 187 A 1 
ATOM 1438 C CD  . GLU A 1 187 ? -11.533 8.753   3.841   1.00 75.07 187 A 1 
ATOM 1439 O OE1 . GLU A 1 187 ? -12.762 8.531   3.745   1.00 65.60 187 A 1 
ATOM 1440 O OE2 . GLU A 1 187 ? -11.034 9.730   4.442   1.00 66.17 187 A 1 
ATOM 1441 N N   . SER A 1 188 ? -6.509  8.436   1.501   1.00 92.01 188 A 1 
ATOM 1442 C CA  . SER A 1 188 ? -5.202  9.071   1.298   1.00 92.90 188 A 1 
ATOM 1443 C C   . SER A 1 188 ? -4.649  9.653   2.603   1.00 93.62 188 A 1 
ATOM 1444 O O   . SER A 1 188 ? -5.319  10.436  3.281   1.00 93.32 188 A 1 
ATOM 1445 C CB  . SER A 1 188 ? -5.318  10.174  0.252   1.00 92.63 188 A 1 
ATOM 1446 O OG  . SER A 1 188 ? -4.184  11.022  0.276   1.00 89.71 188 A 1 
ATOM 1447 N N   . PHE A 1 189 ? -3.402  9.307   2.927   1.00 93.85 189 A 1 
ATOM 1448 C CA  . PHE A 1 189 ? -2.709  9.861   4.088   1.00 94.29 189 A 1 
ATOM 1449 C C   . PHE A 1 189 ? -2.552  11.376  3.963   1.00 95.28 189 A 1 
ATOM 1450 O O   . PHE A 1 189 ? -2.853  12.110  4.903   1.00 95.25 189 A 1 
ATOM 1451 C CB  . PHE A 1 189 ? -1.349  9.163   4.246   1.00 93.87 189 A 1 
ATOM 1452 C CG  . PHE A 1 189 ? -0.482  9.680   5.387   1.00 93.86 189 A 1 
ATOM 1453 C CD1 . PHE A 1 189 ? 0.899   9.887   5.185   1.00 91.75 189 A 1 
ATOM 1454 C CD2 . PHE A 1 189 ? -1.037  9.938   6.652   1.00 92.15 189 A 1 
ATOM 1455 C CE1 . PHE A 1 189 ? 1.710   10.345  6.239   1.00 91.58 189 A 1 
ATOM 1456 C CE2 . PHE A 1 189 ? -0.226  10.409  7.702   1.00 91.15 189 A 1 
ATOM 1457 C CZ  . PHE A 1 189 ? 1.146   10.610  7.496   1.00 92.41 189 A 1 
ATOM 1458 N N   . ALA A 1 190 ? -2.162  11.858  2.785   1.00 96.13 190 A 1 
ATOM 1459 C CA  . ALA A 1 190 ? -2.001  13.283  2.530   1.00 96.26 190 A 1 
ATOM 1460 C C   . ALA A 1 190 ? -3.330  14.048  2.639   1.00 96.41 190 A 1 
ATOM 1461 O O   . ALA A 1 190 ? -3.356  15.130  3.226   1.00 96.25 190 A 1 
ATOM 1462 C CB  . ALA A 1 190 ? -1.356  13.461  1.158   1.00 96.02 190 A 1 
ATOM 1463 N N   . LEU A 1 191 ? -4.436  13.490  2.143   1.00 97.06 191 A 1 
ATOM 1464 C CA  . LEU A 1 191 ? -5.756  14.113  2.272   1.00 97.10 191 A 1 
ATOM 1465 C C   . LEU A 1 191 ? -6.162  14.241  3.740   1.00 97.05 191 A 1 
ATOM 1466 O O   . LEU A 1 191 ? -6.570  15.316  4.169   1.00 96.52 191 A 1 
ATOM 1467 C CB  . LEU A 1 191 ? -6.800  13.312  1.477   1.00 96.88 191 A 1 
ATOM 1468 C CG  . LEU A 1 191 ? -8.183  13.986  1.412   1.00 95.97 191 A 1 
ATOM 1469 C CD1 . LEU A 1 191 ? -8.131  15.338  0.697   1.00 93.76 191 A 1 
ATOM 1470 C CD2 . LEU A 1 191 ? -9.156  13.086  0.651   1.00 93.74 191 A 1 
ATOM 1471 N N   . GLN A 1 192 ? -5.977  13.177  4.522   1.00 96.74 192 A 1 
ATOM 1472 C CA  . GLN A 1 192 ? -6.265  13.205  5.954   1.00 96.43 192 A 1 
ATOM 1473 C C   . GLN A 1 192 ? -5.390  14.225  6.692   1.00 96.55 192 A 1 
ATOM 1474 O O   . GLN A 1 192 ? -5.905  14.990  7.493   1.00 96.07 192 A 1 
ATOM 1475 C CB  . GLN A 1 192 ? -6.083  11.802  6.547   1.00 96.12 192 A 1 
ATOM 1476 C CG  . GLN A 1 192 ? -7.191  10.833  6.113   1.00 94.85 192 A 1 
ATOM 1477 C CD  . GLN A 1 192 ? -6.954  9.442   6.677   1.00 95.19 192 A 1 
ATOM 1478 O OE1 . GLN A 1 192 ? -6.948  9.204   7.874   1.00 88.72 192 A 1 
ATOM 1479 N NE2 . GLN A 1 192 ? -6.733  8.461   5.838   1.00 87.73 192 A 1 
ATOM 1480 N N   . VAL A 1 193 ? -4.090  14.327  6.388   1.00 96.56 193 A 1 
ATOM 1481 C CA  . VAL A 1 193 ? -3.204  15.370  6.948   1.00 96.05 193 A 1 
ATOM 1482 C C   . VAL A 1 193 ? -3.643  16.781  6.529   1.00 95.58 193 A 1 
ATOM 1483 O O   . VAL A 1 193 ? -3.448  17.745  7.266   1.00 94.60 193 A 1 
ATOM 1484 C CB  . VAL A 1 193 ? -1.739  15.098  6.547   1.00 95.81 193 A 1 
ATOM 1485 C CG1 . VAL A 1 193 ? -0.781  16.245  6.899   1.00 94.04 193 A 1 
ATOM 1486 C CG2 . VAL A 1 193 ? -1.210  13.844  7.256   1.00 94.02 193 A 1 
ATOM 1487 N N   . ALA A 1 194 ? -4.248  16.932  5.351   1.00 96.52 194 A 1 
ATOM 1488 C CA  . ALA A 1 194 ? -4.756  18.216  4.879   1.00 95.97 194 A 1 
ATOM 1489 C C   . ALA A 1 194 ? -6.087  18.629  5.528   1.00 95.31 194 A 1 
ATOM 1490 O O   . ALA A 1 194 ? -6.342  19.828  5.685   1.00 93.97 194 A 1 
ATOM 1491 C CB  . ALA A 1 194 ? -4.894  18.145  3.354   1.00 96.01 194 A 1 
ATOM 1492 N N   . GLU A 1 195 ? -6.953  17.675  5.849   1.00 96.58 195 A 1 
ATOM 1493 C CA  . GLU A 1 195 ? -8.354  17.936  6.218   1.00 95.71 195 A 1 
ATOM 1494 C C   . GLU A 1 195 ? -8.734  17.527  7.646   1.00 95.40 195 A 1 
ATOM 1495 O O   . GLU A 1 195 ? -9.711  18.059  8.175   1.00 92.26 195 A 1 
ATOM 1496 C CB  . GLU A 1 195 ? -9.292  17.227  5.232   1.00 94.48 195 A 1 
ATOM 1497 C CG  . GLU A 1 195 ? -9.178  17.793  3.815   1.00 92.30 195 A 1 
ATOM 1498 C CD  . GLU A 1 195 ? -10.276 17.260  2.874   1.00 90.51 195 A 1 
ATOM 1499 O OE1 . GLU A 1 195 ? -10.485 17.928  1.838   1.00 82.32 195 A 1 
ATOM 1500 O OE2 . GLU A 1 195 ? -10.927 16.244  3.198   1.00 83.72 195 A 1 
ATOM 1501 N N   . GLN A 1 196 ? -7.999  16.612  8.256   1.00 95.11 196 A 1 
ATOM 1502 C CA  . GLN A 1 196 ? -8.288  16.043  9.567   1.00 93.52 196 A 1 
ATOM 1503 C C   . GLN A 1 196 ? -7.165  16.380  10.553  1.00 91.85 196 A 1 
ATOM 1504 O O   . GLN A 1 196 ? -6.034  16.663  10.158  1.00 83.46 196 A 1 
ATOM 1505 C CB  . GLN A 1 196 ? -8.480  14.517  9.459   1.00 92.20 196 A 1 
ATOM 1506 C CG  . GLN A 1 196 ? -9.471  14.069  8.364   1.00 90.08 196 A 1 
ATOM 1507 C CD  . GLN A 1 196 ? -10.883 14.599  8.562   1.00 87.30 196 A 1 
ATOM 1508 O OE1 . GLN A 1 196 ? -11.371 14.791  9.670   1.00 79.18 196 A 1 
ATOM 1509 N NE2 . GLN A 1 196 ? -11.615 14.842  7.496   1.00 75.14 196 A 1 
ATOM 1510 N N   . ASP A 1 197 ? -7.476  16.296  11.839  1.00 91.09 197 A 1 
ATOM 1511 C CA  . ASP A 1 197 ? -6.538  16.525  12.940  1.00 91.33 197 A 1 
ATOM 1512 C C   . ASP A 1 197 ? -6.450  15.257  13.803  1.00 93.33 197 A 1 
ATOM 1513 O O   . ASP A 1 197 ? -7.005  15.170  14.899  1.00 90.23 197 A 1 
ATOM 1514 C CB  . ASP A 1 197 ? -6.960  17.787  13.714  1.00 87.08 197 A 1 
ATOM 1515 C CG  . ASP A 1 197 ? -5.888  18.277  14.695  1.00 80.00 197 A 1 
ATOM 1516 O OD1 . ASP A 1 197 ? -4.693  18.004  14.441  1.00 74.31 197 A 1 
ATOM 1517 O OD2 . ASP A 1 197 ? -6.271  19.006  15.638  1.00 73.35 197 A 1 
ATOM 1518 N N   . TYR A 1 198 ? -5.843  14.203  13.237  1.00 95.89 198 A 1 
ATOM 1519 C CA  . TYR A 1 198 ? -5.646  12.941  13.946  1.00 96.07 198 A 1 
ATOM 1520 C C   . TYR A 1 198 ? -4.376  12.967  14.804  1.00 96.14 198 A 1 
ATOM 1521 O O   . TYR A 1 198 ? -3.325  13.425  14.369  1.00 95.17 198 A 1 
ATOM 1522 C CB  . TYR A 1 198 ? -5.622  11.763  12.966  1.00 96.04 198 A 1 
ATOM 1523 C CG  . TYR A 1 198 ? -6.947  11.447  12.293  1.00 96.33 198 A 1 
ATOM 1524 C CD1 . TYR A 1 198 ? -8.075  11.122  13.069  1.00 94.52 198 A 1 
ATOM 1525 C CD2 . TYR A 1 198 ? -7.047  11.455  10.890  1.00 94.81 198 A 1 
ATOM 1526 C CE1 . TYR A 1 198 ? -9.305  10.822  12.446  1.00 94.14 198 A 1 
ATOM 1527 C CE2 . TYR A 1 198 ? -8.273  11.152  10.261  1.00 94.45 198 A 1 
ATOM 1528 C CZ  . TYR A 1 198 ? -9.404  10.842  11.041  1.00 94.88 198 A 1 
ATOM 1529 O OH  . TYR A 1 198 ? -10.593 10.572  10.439  1.00 93.70 198 A 1 
ATOM 1530 N N   . ASP A 1 199 ? -4.452  12.366  15.995  1.00 97.11 199 A 1 
ATOM 1531 C CA  . ASP A 1 199 ? -3.300  12.177  16.891  1.00 97.15 199 A 1 
ATOM 1532 C C   . ASP A 1 199 ? -2.451  10.956  16.496  1.00 97.41 199 A 1 
ATOM 1533 O O   . ASP A 1 199 ? -1.271  10.848  16.852  1.00 96.62 199 A 1 
ATOM 1534 C CB  . ASP A 1 199 ? -3.804  11.978  18.325  1.00 96.81 199 A 1 
ATOM 1535 C CG  . ASP A 1 199 ? -4.643  13.146  18.838  1.00 95.82 199 A 1 
ATOM 1536 O OD1 . ASP A 1 199 ? -4.090  14.257  18.899  1.00 92.40 199 A 1 
ATOM 1537 O OD2 . ASP A 1 199 ? -5.806  12.875  19.208  1.00 92.35 199 A 1 
ATOM 1538 N N   . TYR A 1 200 ? -3.066  10.016  15.785  1.00 97.46 200 A 1 
ATOM 1539 C CA  . TYR A 1 200 ? -2.464  8.752   15.371  1.00 97.61 200 A 1 
ATOM 1540 C C   . TYR A 1 200 ? -2.833  8.416   13.926  1.00 97.67 200 A 1 
ATOM 1541 O O   . TYR A 1 200 ? -3.968  8.611   13.497  1.00 97.17 200 A 1 
ATOM 1542 C CB  . TYR A 1 200 ? -2.924  7.609   16.293  1.00 97.58 200 A 1 
ATOM 1543 C CG  . TYR A 1 200 ? -2.603  7.801   17.761  1.00 97.58 200 A 1 
ATOM 1544 C CD1 . TYR A 1 200 ? -1.411  7.285   18.300  1.00 96.41 200 A 1 
ATOM 1545 C CD2 . TYR A 1 200 ? -3.487  8.527   18.584  1.00 96.64 200 A 1 
ATOM 1546 C CE1 . TYR A 1 200 ? -1.089  7.510   19.651  1.00 96.00 200 A 1 
ATOM 1547 C CE2 . TYR A 1 200 ? -3.167  8.761   19.936  1.00 96.18 200 A 1 
ATOM 1548 C CZ  . TYR A 1 200 ? -1.965  8.256   20.468  1.00 96.38 200 A 1 
ATOM 1549 O OH  . TYR A 1 200 ? -1.640  8.496   21.768  1.00 95.13 200 A 1 
ATOM 1550 N N   . TYR A 1 201 ? -1.901  7.785   13.210  1.00 97.07 201 A 1 
ATOM 1551 C CA  . TYR A 1 201 ? -2.173  7.148   11.924  1.00 97.02 201 A 1 
ATOM 1552 C C   . TYR A 1 201 ? -1.720  5.691   11.935  1.00 97.24 201 A 1 
ATOM 1553 O O   . TYR A 1 201 ? -0.567  5.392   12.252  1.00 97.04 201 A 1 
ATOM 1554 C CB  . TYR A 1 201 ? -1.504  7.915   10.780  1.00 96.79 201 A 1 
ATOM 1555 C CG  . TYR A 1 201 ? -2.147  9.250   10.485  1.00 96.73 201 A 1 
ATOM 1556 C CD1 . TYR A 1 201 ? -3.325  9.305   9.718   1.00 95.83 201 A 1 
ATOM 1557 C CD2 . TYR A 1 201 ? -1.571  10.439  10.972  1.00 95.90 201 A 1 
ATOM 1558 C CE1 . TYR A 1 201 ? -3.925  10.546  9.433   1.00 95.40 201 A 1 
ATOM 1559 C CE2 . TYR A 1 201 ? -2.168  11.681  10.691  1.00 95.33 201 A 1 
ATOM 1560 C CZ  . TYR A 1 201 ? -3.344  11.737  9.915   1.00 95.63 201 A 1 
ATOM 1561 O OH  . TYR A 1 201 ? -3.917  12.933  9.631   1.00 94.53 201 A 1 
ATOM 1562 N N   . VAL A 1 202 ? -2.601  4.787   11.521  1.00 96.33 202 A 1 
ATOM 1563 C CA  . VAL A 1 202 ? -2.251  3.406   11.181  1.00 96.26 202 A 1 
ATOM 1564 C C   . VAL A 1 202 ? -2.140  3.314   9.664   1.00 94.96 202 A 1 
ATOM 1565 O O   . VAL A 1 202 ? -3.123  3.533   8.955   1.00 93.59 202 A 1 
ATOM 1566 C CB  . VAL A 1 202 ? -3.252  2.387   11.752  1.00 96.54 202 A 1 
ATOM 1567 C CG1 . VAL A 1 202 ? -2.722  0.964   11.553  1.00 95.33 202 A 1 
ATOM 1568 C CG2 . VAL A 1 202 ? -3.477  2.581   13.253  1.00 95.17 202 A 1 
ATOM 1569 N N   . ILE A 1 203 ? -0.938  3.017   9.156   1.00 95.46 203 A 1 
ATOM 1570 C CA  . ILE A 1 203 ? -0.593  3.160   7.738   1.00 95.05 203 A 1 
ATOM 1571 C C   . ILE A 1 203 ? -0.142  1.811   7.172   1.00 94.22 203 A 1 
ATOM 1572 O O   . ILE A 1 203 ? 0.918   1.298   7.540   1.00 92.94 203 A 1 
ATOM 1573 C CB  . ILE A 1 203 ? 0.477   4.265   7.525   1.00 94.78 203 A 1 
ATOM 1574 C CG1 . ILE A 1 203 ? 0.134   5.571   8.287   1.00 93.50 203 A 1 
ATOM 1575 C CG2 . ILE A 1 203 ? 0.619   4.543   6.015   1.00 93.62 203 A 1 
ATOM 1576 C CD1 . ILE A 1 203 ? 1.139   6.712   8.106   1.00 90.33 203 A 1 
ATOM 1577 N N   . GLU A 1 204 ? -0.907  1.236   6.244   1.00 94.34 204 A 1 
ATOM 1578 C CA  . GLU A 1 204 ? -0.447  0.085   5.457   1.00 93.56 204 A 1 
ATOM 1579 C C   . GLU A 1 204 ? 0.526   0.545   4.369   1.00 92.20 204 A 1 
ATOM 1580 O O   . GLU A 1 204 ? 0.166   1.352   3.510   1.00 89.95 204 A 1 
ATOM 1581 C CB  . GLU A 1 204 ? -1.610  -0.713  4.838   1.00 92.53 204 A 1 
ATOM 1582 C CG  . GLU A 1 204 ? -1.092  -2.002  4.166   1.00 90.05 204 A 1 
ATOM 1583 C CD  . GLU A 1 204 ? -2.165  -2.878  3.501   1.00 91.07 204 A 1 
ATOM 1584 O OE1 . GLU A 1 204 ? -1.924  -3.357  2.368   1.00 83.11 204 A 1 
ATOM 1585 O OE2 . GLU A 1 204 ? -3.192  -3.185  4.138   1.00 85.15 204 A 1 
ATOM 1586 N N   . LEU A 1 205 ? 1.738   -0.034  4.341   1.00 89.41 205 A 1 
ATOM 1587 C CA  . LEU A 1 205 ? 2.771   0.283   3.359   1.00 88.99 205 A 1 
ATOM 1588 C C   . LEU A 1 205 ? 3.089   -0.914  2.457   1.00 88.19 205 A 1 
ATOM 1589 O O   . LEU A 1 205 ? 3.520   -1.985  2.893   1.00 85.36 205 A 1 
ATOM 1590 C CB  . LEU A 1 205 ? 4.023   0.825   4.071   1.00 88.18 205 A 1 
ATOM 1591 C CG  . LEU A 1 205 ? 3.802   2.142   4.845   1.00 87.28 205 A 1 
ATOM 1592 C CD1 . LEU A 1 205 ? 5.096   2.541   5.544   1.00 83.99 205 A 1 
ATOM 1593 C CD2 . LEU A 1 205 ? 3.377   3.293   3.937   1.00 84.57 205 A 1 
ATOM 1594 N N   . SER A 1 206 ? 2.899   -0.705  1.152   1.00 78.15 206 A 1 
ATOM 1595 C CA  . SER A 1 206 ? 3.453   -1.574  0.112   1.00 76.98 206 A 1 
ATOM 1596 C C   . SER A 1 206 ? 4.955   -1.317  -0.084  1.00 77.68 206 A 1 
ATOM 1597 O O   . SER A 1 206 ? 5.475   -0.271  0.306   1.00 75.80 206 A 1 
ATOM 1598 C CB  . SER A 1 206 ? 2.687   -1.368  -1.202  1.00 74.22 206 A 1 
ATOM 1599 O OG  . SER A 1 206 ? 2.876   -0.057  -1.687  1.00 68.29 206 A 1 
ATOM 1600 N N   . SER A 1 207 ? 5.655   -2.249  -0.737  1.00 73.31 207 A 1 
ATOM 1601 C CA  . SER A 1 207 ? 7.055   -2.029  -1.130  1.00 71.51 207 A 1 
ATOM 1602 C C   . SER A 1 207 ? 7.210   -0.818  -2.055  1.00 71.33 207 A 1 
ATOM 1603 O O   . SER A 1 207 ? 8.131   -0.035  -1.873  1.00 69.37 207 A 1 
ATOM 1604 C CB  . SER A 1 207 ? 7.630   -3.283  -1.788  1.00 69.89 207 A 1 
ATOM 1605 O OG  . SER A 1 207 ? 6.803   -3.744  -2.840  1.00 64.68 207 A 1 
ATOM 1606 N N   . PHE A 1 208 ? 6.247   -0.578  -2.948  1.00 66.58 208 A 1 
ATOM 1607 C CA  . PHE A 1 208 ? 6.269   0.549   -3.889  1.00 63.14 208 A 1 
ATOM 1608 C C   . PHE A 1 208 ? 6.139   1.920   -3.203  1.00 66.12 208 A 1 
ATOM 1609 O O   . PHE A 1 208 ? 6.693   2.905   -3.680  1.00 62.40 208 A 1 
ATOM 1610 C CB  . PHE A 1 208 ? 5.123   0.391   -4.900  1.00 61.07 208 A 1 
ATOM 1611 C CG  . PHE A 1 208 ? 5.005   -0.961  -5.581  1.00 57.94 208 A 1 
ATOM 1612 C CD1 . PHE A 1 208 ? 6.147   -1.718  -5.896  1.00 49.40 208 A 1 
ATOM 1613 C CD2 . PHE A 1 208 ? 3.728   -1.470  -5.897  1.00 48.97 208 A 1 
ATOM 1614 C CE1 . PHE A 1 208 ? 6.018   -2.977  -6.510  1.00 46.44 208 A 1 
ATOM 1615 C CE2 . PHE A 1 208 ? 3.602   -2.725  -6.517  1.00 46.60 208 A 1 
ATOM 1616 C CZ  . PHE A 1 208 ? 4.746   -3.480  -6.820  1.00 49.19 208 A 1 
ATOM 1617 N N   . GLN A 1 209 ? 5.395   2.000   -2.098  1.00 61.63 209 A 1 
ATOM 1618 C CA  . GLN A 1 209 ? 5.338   3.220   -1.288  1.00 59.83 209 A 1 
ATOM 1619 C C   . GLN A 1 209 ? 6.650   3.427   -0.530  1.00 62.00 209 A 1 
ATOM 1620 O O   . GLN A 1 209 ? 7.166   4.541   -0.518  1.00 60.05 209 A 1 
ATOM 1621 C CB  . GLN A 1 209 ? 4.148   3.156   -0.327  1.00 57.98 209 A 1 
ATOM 1622 C CG  . GLN A 1 209 ? 2.810   3.391   -1.046  1.00 56.78 209 A 1 
ATOM 1623 C CD  . GLN A 1 209 ? 1.627   2.880   -0.244  1.00 53.90 209 A 1 
ATOM 1624 O OE1 . GLN A 1 209 ? 1.597   1.728   0.152   1.00 49.85 209 A 1 
ATOM 1625 N NE2 . GLN A 1 209 ? 0.616   3.680   -0.011  1.00 50.53 209 A 1 
ATOM 1626 N N   . LEU A 1 210 ? 7.217   2.355   0.023   1.00 69.32 210 A 1 
ATOM 1627 C CA  . LEU A 1 210 ? 8.507   2.388   0.716   1.00 68.50 210 A 1 
ATOM 1628 C C   . LEU A 1 210 ? 9.665   2.809   -0.206  1.00 70.74 210 A 1 
ATOM 1629 O O   . LEU A 1 210 ? 10.551  3.530   0.244   1.00 65.98 210 A 1 
ATOM 1630 C CB  . LEU A 1 210 ? 8.775   1.008   1.340   1.00 64.71 210 A 1 
ATOM 1631 C CG  . LEU A 1 210 ? 7.873   0.678   2.548   1.00 60.88 210 A 1 
ATOM 1632 C CD1 . LEU A 1 210 ? 7.959   -0.810  2.879   1.00 56.25 210 A 1 
ATOM 1633 C CD2 . LEU A 1 210 ? 8.297   1.454   3.793   1.00 56.13 210 A 1 
ATOM 1634 N N   . ASP A 1 211 ? 9.642   2.434   -1.481  1.00 75.62 211 A 1 
ATOM 1635 C CA  . ASP A 1 211 ? 10.667  2.844   -2.462  1.00 73.26 211 A 1 
ATOM 1636 C C   . ASP A 1 211 ? 10.775  4.372   -2.604  1.00 73.95 211 A 1 
ATOM 1637 O O   . ASP A 1 211 ? 11.875  4.895   -2.776  1.00 69.99 211 A 1 
ATOM 1638 C CB  . ASP A 1 211 ? 10.378  2.207   -3.834  1.00 69.73 211 A 1 
ATOM 1639 C CG  . ASP A 1 211 ? 10.668  0.702   -3.889  1.00 66.13 211 A 1 
ATOM 1640 O OD1 . ASP A 1 211 ? 11.610  0.251   -3.199  1.00 61.88 211 A 1 
ATOM 1641 O OD2 . ASP A 1 211 ? 9.946   -0.009  -4.628  1.00 60.82 211 A 1 
ATOM 1642 N N   . GLY A 1 212 ? 9.654   5.088   -2.470  1.00 73.18 212 A 1 
ATOM 1643 C CA  . GLY A 1 212 ? 9.590   6.552   -2.548  1.00 71.35 212 A 1 
ATOM 1644 C C   . GLY A 1 212 ? 9.672   7.278   -1.198  1.00 74.95 212 A 1 
ATOM 1645 O O   . GLY A 1 212 ? 9.300   8.450   -1.130  1.00 71.91 212 A 1 
ATOM 1646 N N   . MET A 1 213 ? 10.105  6.602   -0.135  1.00 77.93 213 A 1 
ATOM 1647 C CA  . MET A 1 213 ? 10.300  7.181   1.202   1.00 78.42 213 A 1 
ATOM 1648 C C   . MET A 1 213 ? 11.790  7.385   1.491   1.00 79.72 213 A 1 
ATOM 1649 O O   . MET A 1 213 ? 12.586  6.459   1.301   1.00 77.97 213 A 1 
ATOM 1650 C CB  . MET A 1 213 ? 9.657   6.287   2.268   1.00 74.58 213 A 1 
ATOM 1651 C CG  . MET A 1 213 ? 8.125   6.318   2.215   1.00 69.99 213 A 1 
ATOM 1652 S SD  . MET A 1 213 ? 7.297   5.039   3.198   1.00 64.92 213 A 1 
ATOM 1653 C CE  . MET A 1 213 ? 7.956   5.382   4.847   1.00 56.88 213 A 1 
ATOM 1654 N N   . TYR A 1 214 ? 12.171  8.567   1.970   1.00 83.09 214 A 1 
ATOM 1655 C CA  . TYR A 1 214 ? 13.568  8.953   2.199   1.00 82.31 214 A 1 
ATOM 1656 C C   . TYR A 1 214 ? 13.805  9.399   3.641   1.00 83.42 214 A 1 
ATOM 1657 O O   . TYR A 1 214 ? 14.511  8.700   4.373   1.00 78.61 214 A 1 
ATOM 1658 C CB  . TYR A 1 214 ? 13.988  10.019  1.180   1.00 79.72 214 A 1 
ATOM 1659 C CG  . TYR A 1 214 ? 13.883  9.551   -0.261  1.00 78.53 214 A 1 
ATOM 1660 C CD1 . TYR A 1 214 ? 14.954  8.860   -0.861  1.00 72.53 214 A 1 
ATOM 1661 C CD2 . TYR A 1 214 ? 12.703  9.783   -0.996  1.00 74.37 214 A 1 
ATOM 1662 C CE1 . TYR A 1 214 ? 14.851  8.409   -2.193  1.00 70.32 214 A 1 
ATOM 1663 C CE2 . TYR A 1 214 ? 12.595  9.330   -2.326  1.00 70.14 214 A 1 
ATOM 1664 C CZ  . TYR A 1 214 ? 13.670  8.643   -2.927  1.00 73.58 214 A 1 
ATOM 1665 O OH  . TYR A 1 214 ? 13.564  8.207   -4.214  1.00 69.60 214 A 1 
ATOM 1666 N N   . ASP A 1 215 ? 13.173  10.489  4.071   1.00 83.87 215 A 1 
ATOM 1667 C CA  . ASP A 1 215 ? 13.341  11.086  5.404   1.00 84.44 215 A 1 
ATOM 1668 C C   . ASP A 1 215 ? 12.198  10.731  6.367   1.00 85.68 215 A 1 
ATOM 1669 O O   . ASP A 1 215 ? 12.299  10.963  7.573   1.00 83.87 215 A 1 
ATOM 1670 C CB  . ASP A 1 215 ? 13.494  12.611  5.260   1.00 82.57 215 A 1 
ATOM 1671 C CG  . ASP A 1 215 ? 14.718  13.031  4.437   1.00 78.83 215 A 1 
ATOM 1672 O OD1 . ASP A 1 215 ? 15.764  12.350  4.541   1.00 74.90 215 A 1 
ATOM 1673 O OD2 . ASP A 1 215 ? 14.609  14.050  3.720   1.00 73.00 215 A 1 
ATOM 1674 N N   . PHE A 1 216 ? 11.113  10.127  5.853   1.00 88.72 216 A 1 
ATOM 1675 C CA  . PHE A 1 216 ? 9.999   9.677   6.684   1.00 88.72 216 A 1 
ATOM 1676 C C   . PHE A 1 216 ? 10.474  8.696   7.762   1.00 88.75 216 A 1 
ATOM 1677 O O   . PHE A 1 216 ? 11.212  7.740   7.483   1.00 87.57 216 A 1 
ATOM 1678 C CB  . PHE A 1 216 ? 8.901   9.044   5.823   1.00 88.16 216 A 1 
ATOM 1679 C CG  . PHE A 1 216 ? 7.676   8.613   6.610   1.00 87.51 216 A 1 
ATOM 1680 C CD1 . PHE A 1 216 ? 7.643   7.362   7.251   1.00 84.43 216 A 1 
ATOM 1681 C CD2 . PHE A 1 216 ? 6.570   9.477   6.724   1.00 85.29 216 A 1 
ATOM 1682 C CE1 . PHE A 1 216 ? 6.516   6.976   8.001   1.00 83.10 216 A 1 
ATOM 1683 C CE2 . PHE A 1 216 ? 5.442   9.090   7.468   1.00 83.29 216 A 1 
ATOM 1684 C CZ  . PHE A 1 216 ? 5.414   7.837   8.107   1.00 84.69 216 A 1 
ATOM 1685 N N   . ARG A 1 217 ? 9.997   8.908   8.983   1.00 90.61 217 A 1 
ATOM 1686 C CA  . ARG A 1 217 ? 10.279  8.064   10.144  1.00 90.94 217 A 1 
ATOM 1687 C C   . ARG A 1 217 ? 8.981   7.514   10.716  1.00 91.99 217 A 1 
ATOM 1688 O O   . ARG A 1 217 ? 8.084   8.282   11.054  1.00 91.52 217 A 1 
ATOM 1689 C CB  . ARG A 1 217 ? 11.057  8.879   11.186  1.00 89.37 217 A 1 
ATOM 1690 C CG  . ARG A 1 217 ? 11.534  7.998   12.343  1.00 86.48 217 A 1 
ATOM 1691 C CD  . ARG A 1 217 ? 12.229  8.816   13.431  1.00 84.33 217 A 1 
ATOM 1692 N NE  . ARG A 1 217 ? 11.245  9.541   14.260  1.00 77.19 217 A 1 
ATOM 1693 C CZ  . ARG A 1 217 ? 11.330  10.781  14.703  1.00 73.75 217 A 1 
ATOM 1694 N NH1 . ARG A 1 217 ? 12.368  11.531  14.466  1.00 66.29 217 A 1 
ATOM 1695 N NH2 . ARG A 1 217 ? 10.351  11.282  15.398  1.00 63.14 217 A 1 
ATOM 1696 N N   . ALA A 1 218 ? 8.886   6.197   10.859  1.00 92.01 218 A 1 
ATOM 1697 C CA  . ALA A 1 218 ? 7.783   5.539   11.560  1.00 92.59 218 A 1 
ATOM 1698 C C   . ALA A 1 218 ? 8.063   5.489   13.070  1.00 92.99 218 A 1 
ATOM 1699 O O   . ALA A 1 218 ? 9.102   4.964   13.474  1.00 92.38 218 A 1 
ATOM 1700 C CB  . ALA A 1 218 ? 7.603   4.135   10.970  1.00 92.27 218 A 1 
ATOM 1701 N N   . ASP A 1 219 ? 7.132   5.941   13.913  1.00 95.38 219 A 1 
ATOM 1702 C CA  . ASP A 1 219 ? 7.261   5.796   15.375  1.00 95.30 219 A 1 
ATOM 1703 C C   . ASP A 1 219 ? 7.183   4.314   15.788  1.00 95.22 219 A 1 
ATOM 1704 O O   . ASP A 1 219 ? 7.952   3.837   16.624  1.00 94.39 219 A 1 
ATOM 1705 C CB  . ASP A 1 219 ? 6.149   6.569   16.086  1.00 95.37 219 A 1 
ATOM 1706 C CG  . ASP A 1 219 ? 6.132   8.061   15.768  1.00 94.43 219 A 1 
ATOM 1707 O OD1 . ASP A 1 219 ? 6.777   8.823   16.517  1.00 89.23 219 A 1 
ATOM 1708 O OD2 . ASP A 1 219 ? 5.389   8.431   14.831  1.00 89.73 219 A 1 
ATOM 1709 N N   . ILE A 1 220 ? 6.269   3.568   15.172  1.00 94.78 220 A 1 
ATOM 1710 C CA  . ILE A 1 220 ? 6.159   2.114   15.315  1.00 95.45 220 A 1 
ATOM 1711 C C   . ILE A 1 220 ? 6.175   1.496   13.918  1.00 95.08 220 A 1 
ATOM 1712 O O   . ILE A 1 220 ? 5.236   1.676   13.142  1.00 93.97 220 A 1 
ATOM 1713 C CB  . ILE A 1 220 ? 4.906   1.709   16.131  1.00 96.10 220 A 1 
ATOM 1714 C CG1 . ILE A 1 220 ? 4.909   2.378   17.526  1.00 95.57 220 A 1 
ATOM 1715 C CG2 . ILE A 1 220 ? 4.833   0.173   16.251  1.00 95.70 220 A 1 
ATOM 1716 C CD1 . ILE A 1 220 ? 3.689   2.056   18.403  1.00 93.99 220 A 1 
ATOM 1717 N N   . ALA A 1 221 ? 7.217   0.735   13.601  1.00 93.80 221 A 1 
ATOM 1718 C CA  . ALA A 1 221 ? 7.303   -0.061  12.384  1.00 93.60 221 A 1 
ATOM 1719 C C   . ALA A 1 221 ? 6.942   -1.523  12.666  1.00 93.83 221 A 1 
ATOM 1720 O O   . ALA A 1 221 ? 7.429   -2.109  13.632  1.00 93.39 221 A 1 
ATOM 1721 C CB  . ALA A 1 221 ? 8.703   0.079   11.781  1.00 92.87 221 A 1 
ATOM 1722 N N   . VAL A 1 222 ? 6.136   -2.132  11.808  1.00 93.67 222 A 1 
ATOM 1723 C CA  . VAL A 1 222 ? 5.775   -3.555  11.852  1.00 94.04 222 A 1 
ATOM 1724 C C   . VAL A 1 222 ? 6.156   -4.214  10.531  1.00 93.24 222 A 1 
ATOM 1725 O O   . VAL A 1 222 ? 5.686   -3.810  9.464   1.00 91.72 222 A 1 
ATOM 1726 C CB  . VAL A 1 222 ? 4.276   -3.761  12.150  1.00 94.39 222 A 1 
ATOM 1727 C CG1 . VAL A 1 222 ? 3.955   -5.247  12.328  1.00 93.31 222 A 1 
ATOM 1728 C CG2 . VAL A 1 222 ? 3.797   -3.004  13.394  1.00 93.37 222 A 1 
ATOM 1729 N N   . LEU A 1 223 ? 6.972   -5.270  10.591  1.00 91.51 223 A 1 
ATOM 1730 C CA  . LEU A 1 223 ? 7.335   -6.103  9.447   1.00 90.62 223 A 1 
ATOM 1731 C C   . LEU A 1 223 ? 6.956   -7.562  9.721   1.00 89.96 223 A 1 
ATOM 1732 O O   . LEU A 1 223 ? 7.607   -8.256  10.496  1.00 88.23 223 A 1 
ATOM 1733 C CB  . LEU A 1 223 ? 8.827   -5.907  9.139   1.00 89.54 223 A 1 
ATOM 1734 C CG  . LEU A 1 223 ? 9.358   -6.763  7.973   1.00 87.59 223 A 1 
ATOM 1735 C CD1 . LEU A 1 223 ? 8.612   -6.528  6.665   1.00 82.83 223 A 1 
ATOM 1736 C CD2 . LEU A 1 223 ? 10.827  -6.410  7.735   1.00 82.16 223 A 1 
ATOM 1737 N N   . LEU A 1 224 ? 5.892   -8.027  9.065   1.00 87.59 224 A 1 
ATOM 1738 C CA  . LEU A 1 224 ? 5.286   -9.325  9.375   1.00 86.64 224 A 1 
ATOM 1739 C C   . LEU A 1 224 ? 6.074   -10.509 8.809   1.00 85.04 224 A 1 
ATOM 1740 O O   . LEU A 1 224 ? 6.234   -11.513 9.491   1.00 80.04 224 A 1 
ATOM 1741 C CB  . LEU A 1 224 ? 3.848   -9.345  8.842   1.00 86.21 224 A 1 
ATOM 1742 C CG  . LEU A 1 224 ? 2.925   -8.307  9.498   1.00 86.66 224 A 1 
ATOM 1743 C CD1 . LEU A 1 224 ? 1.623   -8.245  8.714   1.00 82.69 224 A 1 
ATOM 1744 C CD2 . LEU A 1 224 ? 2.606   -8.662  10.952  1.00 82.87 224 A 1 
ATOM 1745 N N   . ASN A 1 225 ? 6.513   -10.413 7.556   1.00 80.17 225 A 1 
ATOM 1746 C CA  . ASN A 1 225 ? 7.247   -11.455 6.833   1.00 78.27 225 A 1 
ATOM 1747 C C   . ASN A 1 225 ? 7.761   -10.897 5.503   1.00 77.34 225 A 1 
ATOM 1748 O O   . ASN A 1 225 ? 7.243   -9.893  4.994   1.00 74.07 225 A 1 
ATOM 1749 C CB  . ASN A 1 225 ? 6.330   -12.670 6.568   1.00 75.01 225 A 1 
ATOM 1750 C CG  . ASN A 1 225 ? 4.993   -12.302 5.950   1.00 70.69 225 A 1 
ATOM 1751 O OD1 . ASN A 1 225 ? 4.862   -11.968 4.779   1.00 66.53 225 A 1 
ATOM 1752 N ND2 . ASN A 1 225 ? 3.938   -12.304 6.732   1.00 65.89 225 A 1 
ATOM 1753 N N   . ILE A 1 226 ? 8.744   -11.602 4.915   1.00 78.25 226 A 1 
ATOM 1754 C CA  . ILE A 1 226 ? 9.240   -11.348 3.561   1.00 77.80 226 A 1 
ATOM 1755 C C   . ILE A 1 226 ? 9.272   -12.667 2.781   1.00 76.95 226 A 1 
ATOM 1756 O O   . ILE A 1 226 ? 10.154  -13.498 2.971   1.00 73.21 226 A 1 
ATOM 1757 C CB  . ILE A 1 226 ? 10.610  -10.637 3.574   1.00 74.37 226 A 1 
ATOM 1758 C CG1 . ILE A 1 226 ? 10.562  -9.324  4.394   1.00 70.23 226 A 1 
ATOM 1759 C CG2 . ILE A 1 226 ? 11.023  -10.342 2.123   1.00 70.71 226 A 1 
ATOM 1760 C CD1 . ILE A 1 226 ? 11.874  -8.524  4.413   1.00 65.31 226 A 1 
ATOM 1761 N N   . THR A 1 227 ? 8.319   -12.835 1.869   1.00 74.81 227 A 1 
ATOM 1762 C CA  . THR A 1 227 ? 8.247   -13.947 0.911   1.00 72.07 227 A 1 
ATOM 1763 C C   . THR A 1 227 ? 8.142   -13.392 -0.511  1.00 71.88 227 A 1 
ATOM 1764 O O   . THR A 1 227 ? 7.719   -12.242 -0.666  1.00 68.96 227 A 1 
ATOM 1765 C CB  . THR A 1 227 ? 7.067   -14.885 1.213   1.00 68.15 227 A 1 
ATOM 1766 O OG1 . THR A 1 227 ? 5.838   -14.186 1.237   1.00 63.89 227 A 1 
ATOM 1767 C CG2 . THR A 1 227 ? 7.221   -15.553 2.576   1.00 63.40 227 A 1 
ATOM 1768 N N   . PRO A 1 228 ? 8.521   -14.149 -1.562  1.00 68.26 228 A 1 
ATOM 1769 C CA  . PRO A 1 228 ? 8.485   -13.662 -2.940  1.00 65.87 228 A 1 
ATOM 1770 C C   . PRO A 1 228 ? 7.116   -13.088 -3.331  1.00 66.28 228 A 1 
ATOM 1771 O O   . PRO A 1 228 ? 6.091   -13.755 -3.235  1.00 62.81 228 A 1 
ATOM 1772 C CB  . PRO A 1 228 ? 8.880   -14.858 -3.810  1.00 62.75 228 A 1 
ATOM 1773 C CG  . PRO A 1 228 ? 9.757   -15.693 -2.879  1.00 63.22 228 A 1 
ATOM 1774 C CD  . PRO A 1 228 ? 9.104   -15.485 -1.520  1.00 69.03 228 A 1 
ATOM 1775 N N   . ASP A 1 229 ? 7.110   -11.844 -3.783  1.00 66.55 229 A 1 
ATOM 1776 C CA  . ASP A 1 229 ? 5.931   -11.150 -4.311  1.00 67.02 229 A 1 
ATOM 1777 C C   . ASP A 1 229 ? 6.390   -9.971  -5.188  1.00 67.55 229 A 1 
ATOM 1778 O O   . ASP A 1 229 ? 7.440   -9.375  -4.939  1.00 64.01 229 A 1 
ATOM 1779 C CB  . ASP A 1 229 ? 5.030   -10.671 -3.152  1.00 63.07 229 A 1 
ATOM 1780 C CG  . ASP A 1 229 ? 3.623   -10.236 -3.586  1.00 58.73 229 A 1 
ATOM 1781 O OD1 . ASP A 1 229 ? 3.259   -10.459 -4.764  1.00 59.38 229 A 1 
ATOM 1782 O OD2 . ASP A 1 229 ? 2.899   -9.678  -2.723  1.00 54.91 229 A 1 
ATOM 1783 N N   . HIS A 1 230 ? 5.621   -9.629  -6.226  1.00 63.38 230 A 1 
ATOM 1784 C CA  . HIS A 1 230 ? 5.916   -8.518  -7.144  1.00 63.28 230 A 1 
ATOM 1785 C C   . HIS A 1 230 ? 7.335   -8.505  -7.753  1.00 64.48 230 A 1 
ATOM 1786 O O   . HIS A 1 230 ? 7.850   -7.434  -8.088  1.00 61.31 230 A 1 
ATOM 1787 C CB  . HIS A 1 230 ? 5.564   -7.189  -6.459  1.00 59.97 230 A 1 
ATOM 1788 C CG  . HIS A 1 230 ? 4.115   -7.099  -6.047  1.00 59.15 230 A 1 
ATOM 1789 N ND1 . HIS A 1 230 ? 3.037   -7.201  -6.890  1.00 53.03 230 A 1 
ATOM 1790 C CD2 . HIS A 1 230 ? 3.628   -6.872  -4.791  1.00 51.66 230 A 1 
ATOM 1791 C CE1 . HIS A 1 230 ? 1.922   -7.036  -6.153  1.00 52.98 230 A 1 
ATOM 1792 N NE2 . HIS A 1 230 ? 2.234   -6.819  -4.869  1.00 52.87 230 A 1 
ATOM 1793 N N   . LEU A 1 231 ? 7.979   -9.660  -7.924  1.00 64.70 231 A 1 
ATOM 1794 C CA  . LEU A 1 231 ? 9.371   -9.738  -8.402  1.00 64.12 231 A 1 
ATOM 1795 C C   . LEU A 1 231 ? 9.571   -9.137  -9.807  1.00 66.07 231 A 1 
ATOM 1796 O O   . LEU A 1 231 ? 10.650  -8.633  -10.113 1.00 62.22 231 A 1 
ATOM 1797 C CB  . LEU A 1 231 ? 9.857   -11.192 -8.349  1.00 59.03 231 A 1 
ATOM 1798 C CG  . LEU A 1 231 ? 9.961   -11.814 -6.940  1.00 56.48 231 A 1 
ATOM 1799 C CD1 . LEU A 1 231 ? 10.539  -13.223 -7.063  1.00 55.31 231 A 1 
ATOM 1800 C CD2 . LEU A 1 231 ? 10.865  -11.009 -6.000  1.00 53.70 231 A 1 
ATOM 1801 N N   . ASP A 1 232 ? 8.527   -9.085  -10.620 1.00 66.07 232 A 1 
ATOM 1802 C CA  . ASP A 1 232 ? 8.499   -8.406  -11.927 1.00 64.34 232 A 1 
ATOM 1803 C C   . ASP A 1 232 ? 8.840   -6.903  -11.838 1.00 65.72 232 A 1 
ATOM 1804 O O   . ASP A 1 232 ? 9.406   -6.316  -12.769 1.00 63.61 232 A 1 
ATOM 1805 C CB  . ASP A 1 232 ? 7.100   -8.600  -12.539 1.00 61.20 232 A 1 
ATOM 1806 C CG  . ASP A 1 232 ? 5.989   -7.910  -11.736 1.00 57.53 232 A 1 
ATOM 1807 O OD1 . ASP A 1 232 ? 5.794   -8.283  -10.553 1.00 53.24 232 A 1 
ATOM 1808 O OD2 . ASP A 1 232 ? 5.365   -6.970  -12.283 1.00 54.92 232 A 1 
ATOM 1809 N N   . ARG A 1 233 ? 8.537   -6.266  -10.701 1.00 65.78 233 A 1 
ATOM 1810 C CA  . ARG A 1 233 ? 8.877   -4.865  -10.411 1.00 66.60 233 A 1 
ATOM 1811 C C   . ARG A 1 233 ? 10.291  -4.693  -9.865  1.00 69.54 233 A 1 
ATOM 1812 O O   . ARG A 1 233 ? 10.818  -3.591  -9.922  1.00 65.30 233 A 1 
ATOM 1813 C CB  . ARG A 1 233 ? 7.839   -4.275  -9.440  1.00 61.12 233 A 1 
ATOM 1814 C CG  . ARG A 1 233 ? 6.422   -4.188  -10.038 1.00 57.88 233 A 1 
ATOM 1815 C CD  . ARG A 1 233 ? 6.292   -3.125  -11.143 1.00 56.60 233 A 1 
ATOM 1816 N NE  . ARG A 1 233 ? 6.486   -1.765  -10.604 1.00 51.01 233 A 1 
ATOM 1817 C CZ  . ARG A 1 233 ? 5.557   -0.904  -10.210 1.00 48.21 233 A 1 
ATOM 1818 N NH1 . ARG A 1 233 ? 4.285   -1.148  -10.322 1.00 45.03 233 A 1 
ATOM 1819 N NH2 . ARG A 1 233 ? 5.902   0.231   -9.666  1.00 43.05 233 A 1 
ATOM 1820 N N   . TYR A 1 234 ? 10.905  -5.767  -9.390  1.00 65.65 234 A 1 
ATOM 1821 C CA  . TYR A 1 234 ? 12.217  -5.783  -8.737  1.00 67.74 234 A 1 
ATOM 1822 C C   . TYR A 1 234 ? 13.275  -6.538  -9.553  1.00 70.17 234 A 1 
ATOM 1823 O O   . TYR A 1 234 ? 14.228  -7.072  -8.995  1.00 63.16 234 A 1 
ATOM 1824 C CB  . TYR A 1 234 ? 12.060  -6.307  -7.300  1.00 65.32 234 A 1 
ATOM 1825 C CG  . TYR A 1 234 ? 11.256  -5.362  -6.426  1.00 66.30 234 A 1 
ATOM 1826 C CD1 . TYR A 1 234 ? 11.851  -4.180  -5.956  1.00 58.89 234 A 1 
ATOM 1827 C CD2 . TYR A 1 234 ? 9.907   -5.630  -6.136  1.00 57.11 234 A 1 
ATOM 1828 C CE1 . TYR A 1 234 ? 11.101  -3.257  -5.211  1.00 57.48 234 A 1 
ATOM 1829 C CE2 . TYR A 1 234 ? 9.147   -4.702  -5.392  1.00 57.78 234 A 1 
ATOM 1830 C CZ  . TYR A 1 234 ? 9.744   -3.511  -4.939  1.00 68.42 234 A 1 
ATOM 1831 O OH  . TYR A 1 234 ? 9.013   -2.597  -4.260  1.00 65.53 234 A 1 
ATOM 1832 N N   . ASN A 1 235 ? 13.116  -6.574  -10.877 1.00 69.21 235 A 1 
ATOM 1833 C CA  . ASN A 1 235 ? 14.010  -7.259  -11.822 1.00 68.98 235 A 1 
ATOM 1834 C C   . ASN A 1 235 ? 14.221  -8.754  -11.504 1.00 71.14 235 A 1 
ATOM 1835 O O   . ASN A 1 235 ? 15.268  -9.306  -11.819 1.00 67.21 235 A 1 
ATOM 1836 C CB  . ASN A 1 235 ? 15.335  -6.481  -11.953 1.00 64.47 235 A 1 
ATOM 1837 C CG  . ASN A 1 235 ? 15.147  -5.051  -12.403 1.00 60.20 235 A 1 
ATOM 1838 O OD1 . ASN A 1 235 ? 14.318  -4.725  -13.242 1.00 57.20 235 A 1 
ATOM 1839 N ND2 . ASN A 1 235 ? 15.915  -4.139  -11.862 1.00 55.48 235 A 1 
ATOM 1840 N N   . TYR A 1 236 ? 13.224  -9.388  -10.875 1.00 61.54 236 A 1 
ATOM 1841 C CA  . TYR A 1 236 ? 13.286  -10.766 -10.375 1.00 65.90 236 A 1 
ATOM 1842 C C   . TYR A 1 236 ? 14.384  -11.007 -9.318  1.00 70.97 236 A 1 
ATOM 1843 O O   . TYR A 1 236 ? 14.651  -12.148 -8.955  1.00 66.87 236 A 1 
ATOM 1844 C CB  . TYR A 1 236 ? 13.303  -11.765 -11.541 1.00 60.72 236 A 1 
ATOM 1845 C CG  . TYR A 1 236 ? 12.092  -11.647 -12.448 1.00 60.38 236 A 1 
ATOM 1846 C CD1 . TYR A 1 236 ? 10.923  -12.371 -12.142 1.00 57.03 236 A 1 
ATOM 1847 C CD2 . TYR A 1 236 ? 12.120  -10.805 -13.575 1.00 58.39 236 A 1 
ATOM 1848 C CE1 . TYR A 1 236 ? 9.789   -12.266 -12.971 1.00 55.41 236 A 1 
ATOM 1849 C CE2 . TYR A 1 236 ? 10.983  -10.693 -14.405 1.00 55.86 236 A 1 
ATOM 1850 C CZ  . TYR A 1 236 ? 9.822   -11.429 -14.105 1.00 61.80 236 A 1 
ATOM 1851 O OH  . TYR A 1 236 ? 8.725   -11.335 -14.904 1.00 58.07 236 A 1 
ATOM 1852 N N   . GLU A 1 237 ? 14.941  -9.929  -8.757  1.00 62.38 237 A 1 
ATOM 1853 C CA  . GLU A 1 237 ? 15.940  -9.987  -7.693  1.00 65.13 237 A 1 
ATOM 1854 C C   . GLU A 1 237 ? 15.260  -9.837  -6.326  1.00 66.73 237 A 1 
ATOM 1855 O O   . GLU A 1 237 ? 14.832  -8.749  -5.928  1.00 63.93 237 A 1 
ATOM 1856 C CB  . GLU A 1 237 ? 16.999  -8.895  -7.910  1.00 60.87 237 A 1 
ATOM 1857 C CG  . GLU A 1 237 ? 17.862  -9.120  -9.166  1.00 54.57 237 A 1 
ATOM 1858 C CD  . GLU A 1 237 ? 18.698  -10.404 -9.107  1.00 52.45 237 A 1 
ATOM 1859 O OE1 . GLU A 1 237 ? 19.099  -10.879 -10.191 1.00 45.78 237 A 1 
ATOM 1860 O OE2 . GLU A 1 237 ? 18.945  -10.889 -7.978  1.00 53.87 237 A 1 
ATOM 1861 N N   . MET A 1 238 ? 15.188  -10.935 -5.575  1.00 70.52 238 A 1 
ATOM 1862 C CA  . MET A 1 238 ? 14.569  -10.953 -4.242  1.00 70.73 238 A 1 
ATOM 1863 C C   . MET A 1 238 ? 15.204  -9.927  -3.297  1.00 72.33 238 A 1 
ATOM 1864 O O   . MET A 1 238 ? 14.516  -9.323  -2.474  1.00 70.26 238 A 1 
ATOM 1865 C CB  . MET A 1 238 ? 14.677  -12.371 -3.659  1.00 69.03 238 A 1 
ATOM 1866 C CG  . MET A 1 238 ? 13.957  -12.525 -2.316  1.00 66.08 238 A 1 
ATOM 1867 S SD  . MET A 1 238 ? 12.174  -12.174 -2.375  1.00 64.11 238 A 1 
ATOM 1868 C CE  . MET A 1 238 ? 11.778  -12.431 -0.626  1.00 57.80 238 A 1 
ATOM 1869 N N   . GLN A 1 239 ? 16.507  -9.689  -3.446  1.00 73.37 239 A 1 
ATOM 1870 C CA  . GLN A 1 239 ? 17.245  -8.727  -2.639  1.00 73.64 239 A 1 
ATOM 1871 C C   . GLN A 1 239 ? 16.683  -7.299  -2.728  1.00 76.06 239 A 1 
ATOM 1872 O O   . GLN A 1 239 ? 16.528  -6.650  -1.698  1.00 73.65 239 A 1 
ATOM 1873 C CB  . GLN A 1 239 ? 18.720  -8.796  -3.069  1.00 70.24 239 A 1 
ATOM 1874 C CG  . GLN A 1 239 ? 19.654  -7.945  -2.206  1.00 62.94 239 A 1 
ATOM 1875 C CD  . GLN A 1 239 ? 19.407  -8.218  -0.739  1.00 57.46 239 A 1 
ATOM 1876 O OE1 . GLN A 1 239 ? 19.612  -9.305  -0.212  1.00 54.18 239 A 1 
ATOM 1877 N NE2 . GLN A 1 239 ? 18.884  -7.254  -0.033  1.00 50.79 239 A 1 
ATOM 1878 N N   . ASN A 1 240 ? 16.304  -6.853  -3.924  1.00 67.20 240 A 1 
ATOM 1879 C CA  . ASN A 1 240 ? 15.737  -5.516  -4.138  1.00 68.49 240 A 1 
ATOM 1880 C C   . ASN A 1 240 ? 14.390  -5.372  -3.416  1.00 71.27 240 A 1 
ATOM 1881 O O   . ASN A 1 240 ? 14.117  -4.355  -2.785  1.00 69.99 240 A 1 
ATOM 1882 C CB  . ASN A 1 240 ? 15.577  -5.274  -5.650  1.00 65.73 240 A 1 
ATOM 1883 C CG  . ASN A 1 240 ? 16.885  -5.244  -6.418  1.00 63.09 240 A 1 
ATOM 1884 O OD1 . ASN A 1 240 ? 17.961  -5.049  -5.881  1.00 61.30 240 A 1 
ATOM 1885 N ND2 . ASN A 1 240 ? 16.835  -5.436  -7.718  1.00 58.36 240 A 1 
ATOM 1886 N N   . TYR A 1 241 ? 13.566  -6.421  -3.448  1.00 71.46 241 A 1 
ATOM 1887 C CA  . TYR A 1 241 ? 12.290  -6.453  -2.728  1.00 71.46 241 A 1 
ATOM 1888 C C   . TYR A 1 241 ? 12.464  -6.437  -1.199  1.00 73.75 241 A 1 
ATOM 1889 O O   . TYR A 1 241 ? 11.717  -5.762  -0.485  1.00 72.01 241 A 1 
ATOM 1890 C CB  . TYR A 1 241 ? 11.518  -7.695  -3.175  1.00 68.41 241 A 1 
ATOM 1891 C CG  . TYR A 1 241 ? 10.176  -7.854  -2.492  1.00 63.78 241 A 1 
ATOM 1892 C CD1 . TYR A 1 241 ? 9.969   -8.904  -1.578  1.00 57.42 241 A 1 
ATOM 1893 C CD2 . TYR A 1 241 ? 9.130   -6.966  -2.801  1.00 53.84 241 A 1 
ATOM 1894 C CE1 . TYR A 1 241 ? 8.699   -9.092  -1.007  1.00 52.69 241 A 1 
ATOM 1895 C CE2 . TYR A 1 241 ? 7.860   -7.153  -2.228  1.00 54.61 241 A 1 
ATOM 1896 C CZ  . TYR A 1 241 ? 7.637   -8.225  -1.345  1.00 58.01 241 A 1 
ATOM 1897 O OH  . TYR A 1 241 ? 6.398   -8.439  -0.838  1.00 54.73 241 A 1 
ATOM 1898 N N   . VAL A 1 242 ? 13.460  -7.159  -0.688  1.00 72.67 242 A 1 
ATOM 1899 C CA  . VAL A 1 242 ? 13.842  -7.132  0.733   1.00 72.45 242 A 1 
ATOM 1900 C C   . VAL A 1 242 ? 14.285  -5.728  1.137   1.00 75.93 242 A 1 
ATOM 1901 O O   . VAL A 1 242 ? 13.787  -5.203  2.130   1.00 74.72 242 A 1 
ATOM 1902 C CB  . VAL A 1 242 ? 14.955  -8.157  1.028   1.00 68.50 242 A 1 
ATOM 1903 C CG1 . VAL A 1 242 ? 15.498  -8.026  2.457   1.00 61.36 242 A 1 
ATOM 1904 C CG2 . VAL A 1 242 ? 14.464  -9.597  0.864   1.00 63.64 242 A 1 
ATOM 1905 N N   . ASP A 1 243 ? 15.178  -5.114  0.370   1.00 73.62 243 A 1 
ATOM 1906 C CA  . ASP A 1 243 ? 15.712  -3.783  0.665   1.00 74.17 243 A 1 
ATOM 1907 C C   . ASP A 1 243 ? 14.599  -2.725  0.659   1.00 76.32 243 A 1 
ATOM 1908 O O   . ASP A 1 243 ? 14.523  -1.938  1.602   1.00 75.47 243 A 1 
ATOM 1909 C CB  . ASP A 1 243 ? 16.869  -3.445  -0.299  1.00 71.01 243 A 1 
ATOM 1910 C CG  . ASP A 1 243 ? 18.125  -4.291  -0.005  1.00 66.84 243 A 1 
ATOM 1911 O OD1 . ASP A 1 243 ? 18.337  -4.678  1.173   1.00 65.22 243 A 1 
ATOM 1912 O OD2 . ASP A 1 243 ? 18.921  -4.600  -0.917  1.00 61.60 243 A 1 
ATOM 1913 N N   . ALA A 1 244 ? 13.665  -2.794  -0.294  1.00 76.55 244 A 1 
ATOM 1914 C CA  . ALA A 1 244 ? 12.475  -1.940  -0.321  1.00 76.87 244 A 1 
ATOM 1915 C C   . ALA A 1 244 ? 11.663  -2.038  0.982   1.00 79.09 244 A 1 
ATOM 1916 O O   . ALA A 1 244 ? 11.337  -1.023  1.592   1.00 78.00 244 A 1 
ATOM 1917 C CB  . ALA A 1 244 ? 11.614  -2.332  -1.530  1.00 74.37 244 A 1 
ATOM 1918 N N   . LYS A 1 245 ? 11.376  -3.257  1.467   1.00 78.45 245 A 1 
ATOM 1919 C CA  . LYS A 1 245 ? 10.618  -3.432  2.722   1.00 77.73 245 A 1 
ATOM 1920 C C   . LYS A 1 245 ? 11.372  -2.960  3.960   1.00 78.40 245 A 1 
ATOM 1921 O O   . LYS A 1 245 ? 10.750  -2.394  4.855   1.00 77.30 245 A 1 
ATOM 1922 C CB  . LYS A 1 245 ? 10.190  -4.887  2.890   1.00 75.05 245 A 1 
ATOM 1923 C CG  . LYS A 1 245 ? 9.046   -5.211  1.932   1.00 71.65 245 A 1 
ATOM 1924 C CD  . LYS A 1 245 ? 8.358   -6.506  2.373   1.00 69.45 245 A 1 
ATOM 1925 C CE  . LYS A 1 245 ? 7.323   -6.945  1.344   1.00 66.35 245 A 1 
ATOM 1926 N NZ  . LYS A 1 245 ? 6.283   -5.917  1.102   1.00 62.77 245 A 1 
ATOM 1927 N N   . MET A 1 246 ? 12.678  -3.167  4.011   1.00 80.76 246 A 1 
ATOM 1928 C CA  . MET A 1 246 ? 13.506  -2.742  5.144   1.00 79.56 246 A 1 
ATOM 1929 C C   . MET A 1 246 ? 13.593  -1.216  5.286   1.00 80.13 246 A 1 
ATOM 1930 O O   . MET A 1 246 ? 13.915  -0.738  6.369   1.00 78.03 246 A 1 
ATOM 1931 C CB  . MET A 1 246 ? 14.907  -3.364  5.037   1.00 77.61 246 A 1 
ATOM 1932 C CG  . MET A 1 246 ? 14.916  -4.886  5.247   1.00 72.71 246 A 1 
ATOM 1933 S SD  . MET A 1 246 ? 14.229  -5.533  6.802   1.00 70.86 246 A 1 
ATOM 1934 C CE  . MET A 1 246 ? 15.239  -4.666  8.026   1.00 62.68 246 A 1 
ATOM 1935 N N   . ARG A 1 247 ? 13.228  -0.439  4.254   1.00 81.82 247 A 1 
ATOM 1936 C CA  . ARG A 1 247 ? 13.129  1.033   4.363   1.00 82.01 247 A 1 
ATOM 1937 C C   . ARG A 1 247 ? 12.127  1.494   5.425   1.00 83.41 247 A 1 
ATOM 1938 O O   . ARG A 1 247 ? 12.228  2.624   5.882   1.00 81.23 247 A 1 
ATOM 1939 C CB  . ARG A 1 247 ? 12.771  1.661   3.007   1.00 80.25 247 A 1 
ATOM 1940 C CG  . ARG A 1 247 ? 13.873  1.462   1.956   1.00 76.68 247 A 1 
ATOM 1941 C CD  . ARG A 1 247 ? 13.432  1.993   0.593   1.00 73.79 247 A 1 
ATOM 1942 N NE  . ARG A 1 247 ? 13.406  3.463   0.558   1.00 68.09 247 A 1 
ATOM 1943 C CZ  . ARG A 1 247 ? 14.318  4.266   0.043   1.00 62.45 247 A 1 
ATOM 1944 N NH1 . ARG A 1 247 ? 15.371  3.821   -0.574  1.00 57.42 247 A 1 
ATOM 1945 N NH2 . ARG A 1 247 ? 14.186  5.551   0.142   1.00 54.33 247 A 1 
ATOM 1946 N N   . ILE A 1 248 ? 11.206  0.641   5.873   1.00 81.13 248 A 1 
ATOM 1947 C CA  . ILE A 1 248 ? 10.262  0.972   6.954   1.00 81.53 248 A 1 
ATOM 1948 C C   . ILE A 1 248 ? 10.961  1.371   8.266   1.00 81.50 248 A 1 
ATOM 1949 O O   . ILE A 1 248 ? 10.388  2.123   9.049   1.00 80.28 248 A 1 
ATOM 1950 C CB  . ILE A 1 248 ? 9.268   -0.189  7.163   1.00 81.02 248 A 1 
ATOM 1951 C CG1 . ILE A 1 248 ? 8.017   0.323   7.911   1.00 77.43 248 A 1 
ATOM 1952 C CG2 . ILE A 1 248 ? 9.909   -1.397  7.874   1.00 75.42 248 A 1 
ATOM 1953 C CD1 . ILE A 1 248 ? 6.893   -0.709  8.037   1.00 71.32 248 A 1 
ATOM 1954 N N   . ILE A 1 249 ? 12.196  0.915   8.490   1.00 84.15 249 A 1 
ATOM 1955 C CA  . ILE A 1 249 ? 13.005  1.244   9.680   1.00 83.44 249 A 1 
ATOM 1956 C C   . ILE A 1 249 ? 14.151  2.223   9.385   1.00 82.81 249 A 1 
ATOM 1957 O O   . ILE A 1 249 ? 14.982  2.465   10.253  1.00 80.96 249 A 1 
ATOM 1958 C CB  . ILE A 1 249 ? 13.514  -0.033  10.392  1.00 82.60 249 A 1 
ATOM 1959 C CG1 . ILE A 1 249 ? 14.507  -0.839  9.530   1.00 77.94 249 A 1 
ATOM 1960 C CG2 . ILE A 1 249 ? 12.336  -0.915  10.834  1.00 77.56 249 A 1 
ATOM 1961 C CD1 . ILE A 1 249 ? 15.275  -1.912  10.317  1.00 74.20 249 A 1 
ATOM 1962 N N   . GLN A 1 250 ? 14.239  2.777   8.178   1.00 82.63 250 A 1 
ATOM 1963 C CA  . GLN A 1 250 ? 15.425  3.490   7.683   1.00 80.27 250 A 1 
ATOM 1964 C C   . GLN A 1 250 ? 15.855  4.668   8.574   1.00 80.95 250 A 1 
ATOM 1965 O O   . GLN A 1 250 ? 17.053  4.875   8.766   1.00 76.63 250 A 1 
ATOM 1966 C CB  . GLN A 1 250 ? 15.141  3.958   6.245   1.00 75.01 250 A 1 
ATOM 1967 C CG  . GLN A 1 250 ? 16.321  4.721   5.619   1.00 67.59 250 A 1 
ATOM 1968 C CD  . GLN A 1 250 ? 16.074  5.091   4.160   1.00 65.07 250 A 1 
ATOM 1969 O OE1 . GLN A 1 250 ? 15.500  4.342   3.380   1.00 59.74 250 A 1 
ATOM 1970 N NE2 . GLN A 1 250 ? 16.535  6.237   3.722   1.00 57.22 250 A 1 
ATOM 1971 N N   . ASN A 1 251 ? 14.890  5.420   9.107   1.00 84.64 251 A 1 
ATOM 1972 C CA  . ASN A 1 251 ? 15.141  6.633   9.893   1.00 85.00 251 A 1 
ATOM 1973 C C   . ASN A 1 251 ? 14.737  6.481   11.368  1.00 86.43 251 A 1 
ATOM 1974 O O   . ASN A 1 251 ? 14.642  7.475   12.087  1.00 84.67 251 A 1 
ATOM 1975 C CB  . ASN A 1 251 ? 14.429  7.816   9.222   1.00 83.02 251 A 1 
ATOM 1976 C CG  . ASN A 1 251 ? 14.838  7.999   7.775   1.00 80.88 251 A 1 
ATOM 1977 O OD1 . ASN A 1 251 ? 16.002  8.038   7.417   1.00 76.05 251 A 1 
ATOM 1978 N ND2 . ASN A 1 251 ? 13.874  8.078   6.890   1.00 74.58 251 A 1 
ATOM 1979 N N   . GLN A 1 252 ? 14.458  5.249   11.805  1.00 86.86 252 A 1 
ATOM 1980 C CA  . GLN A 1 252 ? 14.109  4.998   13.197  1.00 87.08 252 A 1 
ATOM 1981 C C   . GLN A 1 252 ? 15.303  5.225   14.131  1.00 85.69 252 A 1 
ATOM 1982 O O   . GLN A 1 252 ? 16.458  4.953   13.800  1.00 84.49 252 A 1 
ATOM 1983 C CB  . GLN A 1 252 ? 13.527  3.595   13.397  1.00 87.86 252 A 1 
ATOM 1984 C CG  . GLN A 1 252 ? 12.111  3.464   12.820  1.00 86.73 252 A 1 
ATOM 1985 C CD  . GLN A 1 252 ? 11.406  2.233   13.371  1.00 88.23 252 A 1 
ATOM 1986 O OE1 . GLN A 1 252 ? 11.862  1.101   13.260  1.00 83.05 252 A 1 
ATOM 1987 N NE2 . GLN A 1 252 ? 10.273  2.404   14.018  1.00 83.40 252 A 1 
ATOM 1988 N N   . THR A 1 253 ? 14.995  5.692   15.326  1.00 88.49 253 A 1 
ATOM 1989 C CA  . THR A 1 253 ? 15.927  6.001   16.417  1.00 88.26 253 A 1 
ATOM 1990 C C   . THR A 1 253 ? 15.629  5.119   17.630  1.00 89.27 253 A 1 
ATOM 1991 O O   . THR A 1 253 ? 14.654  4.371   17.648  1.00 89.03 253 A 1 
ATOM 1992 C CB  . THR A 1 253 ? 15.818  7.479   16.806  1.00 87.38 253 A 1 
ATOM 1993 O OG1 . THR A 1 253 ? 14.594  7.731   17.456  1.00 85.17 253 A 1 
ATOM 1994 C CG2 . THR A 1 253 ? 15.962  8.442   15.627  1.00 83.77 253 A 1 
ATOM 1995 N N   . ALA A 1 254 ? 16.418  5.246   18.698  1.00 87.66 254 A 1 
ATOM 1996 C CA  . ALA A 1 254 ? 16.176  4.534   19.957  1.00 87.86 254 A 1 
ATOM 1997 C C   . ALA A 1 254 ? 14.825  4.859   20.635  1.00 89.36 254 A 1 
ATOM 1998 O O   . ALA A 1 254 ? 14.404  4.121   21.527  1.00 88.45 254 A 1 
ATOM 1999 C CB  . ALA A 1 254 ? 17.340  4.852   20.897  1.00 85.94 254 A 1 
ATOM 2000 N N   . ALA A 1 255 ? 14.165  5.952   20.254  1.00 90.92 255 A 1 
ATOM 2001 C CA  . ALA A 1 255 ? 12.835  6.306   20.748  1.00 91.43 255 A 1 
ATOM 2002 C C   . ALA A 1 255 ? 11.703  5.546   20.033  1.00 92.71 255 A 1 
ATOM 2003 O O   . ALA A 1 255 ? 10.580  5.512   20.538  1.00 91.76 255 A 1 
ATOM 2004 C CB  . ALA A 1 255 ? 12.658  7.821   20.607  1.00 90.43 255 A 1 
ATOM 2005 N N   . ASP A 1 256 ? 12.007  4.943   18.887  1.00 91.27 256 A 1 
ATOM 2006 C CA  . ASP A 1 256 ? 11.044  4.283   18.014  1.00 91.72 256 A 1 
ATOM 2007 C C   . ASP A 1 256 ? 11.029  2.764   18.254  1.00 92.27 256 A 1 
ATOM 2008 O O   . ASP A 1 256 ? 11.940  2.186   18.858  1.00 91.91 256 A 1 
ATOM 2009 C CB  . ASP A 1 256 ? 11.347  4.644   16.553  1.00 91.74 256 A 1 
ATOM 2010 C CG  . ASP A 1 256 ? 11.457  6.159   16.331  1.00 91.22 256 A 1 
ATOM 2011 O OD1 . ASP A 1 256 ? 10.493  6.895   16.622  1.00 87.43 256 A 1 
ATOM 2012 O OD2 . ASP A 1 256 ? 12.540  6.616   15.898  1.00 87.83 256 A 1 
ATOM 2013 N N   . ALA A 1 257 ? 9.992   2.096   17.771  1.00 92.02 257 A 1 
ATOM 2014 C CA  . ALA A 1 257 ? 9.785   0.666   17.956  1.00 92.43 257 A 1 
ATOM 2015 C C   . ALA A 1 257 ? 9.779   -0.100  16.631  1.00 92.39 257 A 1 
ATOM 2016 O O   . ALA A 1 257 ? 9.123   0.300   15.666  1.00 91.72 257 A 1 
ATOM 2017 C CB  . ALA A 1 257 ? 8.485   0.453   18.733  1.00 93.00 257 A 1 
ATOM 2018 N N   . PHE A 1 258 ? 10.444  -1.266  16.608  1.00 91.53 258 A 1 
ATOM 2019 C CA  . PHE A 1 258 ? 10.386  -2.203  15.491  1.00 91.32 258 A 1 
ATOM 2020 C C   . PHE A 1 258 ? 9.840   -3.563  15.928  1.00 91.58 258 A 1 
ATOM 2021 O O   . PHE A 1 258 ? 10.483  -4.302  16.677  1.00 91.06 258 A 1 
ATOM 2022 C CB  . PHE A 1 258 ? 11.760  -2.306  14.817  1.00 90.74 258 A 1 
ATOM 2023 C CG  . PHE A 1 258 ? 11.773  -3.215  13.594  1.00 89.97 258 A 1 
ATOM 2024 C CD1 . PHE A 1 258 ? 12.873  -4.061  13.369  1.00 87.57 258 A 1 
ATOM 2025 C CD2 . PHE A 1 258 ? 10.706  -3.218  12.677  1.00 87.68 258 A 1 
ATOM 2026 C CE1 . PHE A 1 258 ? 12.902  -4.893  12.236  1.00 87.19 258 A 1 
ATOM 2027 C CE2 . PHE A 1 258 ? 10.727  -4.061  11.552  1.00 86.52 258 A 1 
ATOM 2028 C CZ  . PHE A 1 258 ? 11.830  -4.896  11.329  1.00 87.03 258 A 1 
ATOM 2029 N N   . ILE A 1 259 ? 8.652   -3.888  15.437  1.00 92.52 259 A 1 
ATOM 2030 C CA  . ILE A 1 259 ? 7.921   -5.133  15.690  1.00 93.29 259 A 1 
ATOM 2031 C C   . ILE A 1 259 ? 8.122   -6.073  14.498  1.00 92.51 259 A 1 
ATOM 2032 O O   . ILE A 1 259 ? 7.868   -5.690  13.359  1.00 91.35 259 A 1 
ATOM 2033 C CB  . ILE A 1 259 ? 6.426   -4.837  15.931  1.00 94.56 259 A 1 
ATOM 2034 C CG1 . ILE A 1 259 ? 6.215   -3.844  17.102  1.00 94.35 259 A 1 
ATOM 2035 C CG2 . ILE A 1 259 ? 5.660   -6.149  16.180  1.00 94.31 259 A 1 
ATOM 2036 C CD1 . ILE A 1 259 ? 4.777   -3.322  17.229  1.00 93.99 259 A 1 
ATOM 2037 N N   . PHE A 1 260 ? 8.544   -7.320  14.731  1.00 92.89 260 A 1 
ATOM 2038 C CA  . PHE A 1 260 ? 8.800   -8.256  13.631  1.00 92.38 260 A 1 
ATOM 2039 C C   . PHE A 1 260 ? 8.640   -9.724  14.037  1.00 92.55 260 A 1 
ATOM 2040 O O   . PHE A 1 260 ? 8.766   -10.083 15.207  1.00 92.08 260 A 1 
ATOM 2041 C CB  . PHE A 1 260 ? 10.203  -8.015  13.058  1.00 91.48 260 A 1 
ATOM 2042 C CG  . PHE A 1 260 ? 11.320  -8.294  14.040  1.00 91.13 260 A 1 
ATOM 2043 C CD1 . PHE A 1 260 ? 11.712  -7.305  14.962  1.00 89.42 260 A 1 
ATOM 2044 C CD2 . PHE A 1 260 ? 11.958  -9.545  14.052  1.00 89.50 260 A 1 
ATOM 2045 C CE1 . PHE A 1 260 ? 12.735  -7.564  15.887  1.00 88.33 260 A 1 
ATOM 2046 C CE2 . PHE A 1 260 ? 12.987  -9.804  14.979  1.00 88.60 260 A 1 
ATOM 2047 C CZ  . PHE A 1 260 ? 13.377  -8.814  15.896  1.00 88.12 260 A 1 
ATOM 2048 N N   . TRP A 1 261 ? 8.406   -10.594 13.047  1.00 91.42 261 A 1 
ATOM 2049 C CA  . TRP A 1 261 ? 8.389   -12.037 13.266  1.00 90.56 261 A 1 
ATOM 2050 C C   . TRP A 1 261 ? 9.819   -12.592 13.397  1.00 89.87 261 A 1 
ATOM 2051 O O   . TRP A 1 261 ? 10.599  -12.572 12.446  1.00 88.18 261 A 1 
ATOM 2052 C CB  . TRP A 1 261 ? 7.615   -12.727 12.146  1.00 89.34 261 A 1 
ATOM 2053 C CG  . TRP A 1 261 ? 7.578   -14.224 12.221  1.00 86.94 261 A 1 
ATOM 2054 C CD1 . TRP A 1 261 ? 7.549   -14.972 13.354  1.00 81.70 261 A 1 
ATOM 2055 C CD2 . TRP A 1 261 ? 7.603   -15.183 11.123  1.00 84.61 261 A 1 
ATOM 2056 N NE1 . TRP A 1 261 ? 7.572   -16.312 13.030  1.00 80.16 261 A 1 
ATOM 2057 C CE2 . TRP A 1 261 ? 7.605   -16.503 11.666  1.00 82.31 261 A 1 
ATOM 2058 C CE3 . TRP A 1 261 ? 7.633   -15.070 9.719   1.00 78.98 261 A 1 
ATOM 2059 C CZ2 . TRP A 1 261 ? 7.652   -17.650 10.859  1.00 80.07 261 A 1 
ATOM 2060 C CZ3 . TRP A 1 261 ? 7.674   -16.214 8.898   1.00 76.29 261 A 1 
ATOM 2061 C CH2 . TRP A 1 261 ? 7.688   -17.502 9.464   1.00 76.35 261 A 1 
ATOM 2062 N N   . ASN A 1 262 ? 10.151  -13.137 14.561  1.00 90.10 262 A 1 
ATOM 2063 C CA  . ASN A 1 262 ? 11.481  -13.687 14.862  1.00 88.64 262 A 1 
ATOM 2064 C C   . ASN A 1 262 ? 11.854  -14.910 14.003  1.00 87.97 262 A 1 
ATOM 2065 O O   . ASN A 1 262 ? 13.040  -15.175 13.790  1.00 85.56 262 A 1 
ATOM 2066 C CB  . ASN A 1 262 ? 11.526  -14.063 16.352  1.00 86.94 262 A 1 
ATOM 2067 C CG  . ASN A 1 262 ? 12.933  -14.396 16.811  1.00 83.65 262 A 1 
ATOM 2068 O OD1 . ASN A 1 262 ? 13.826  -13.563 16.745  1.00 77.98 262 A 1 
ATOM 2069 N ND2 . ASN A 1 262 ? 13.184  -15.596 17.284  1.00 77.09 262 A 1 
ATOM 2070 N N   . GLY A 1 263 ? 10.853  -15.642 13.519  1.00 84.86 263 A 1 
ATOM 2071 C CA  . GLY A 1 263 ? 11.042  -16.834 12.694  1.00 83.47 263 A 1 
ATOM 2072 C C   . GLY A 1 263 ? 11.302  -16.552 11.212  1.00 84.49 263 A 1 
ATOM 2073 O O   . GLY A 1 263 ? 11.615  -17.489 10.483  1.00 81.29 263 A 1 
ATOM 2074 N N   . ASP A 1 264 ? 11.195  -15.306 10.752  1.00 82.42 264 A 1 
ATOM 2075 C CA  . ASP A 1 264 ? 11.505  -14.970 9.358   1.00 81.32 264 A 1 
ATOM 2076 C C   . ASP A 1 264 ? 13.033  -14.926 9.145   1.00 81.11 264 A 1 
ATOM 2077 O O   . ASP A 1 264 ? 13.713  -14.046 9.689   1.00 78.75 264 A 1 
ATOM 2078 C CB  . ASP A 1 264 ? 10.835  -13.656 8.945   1.00 79.76 264 A 1 
ATOM 2079 C CG  . ASP A 1 264 ? 10.976  -13.389 7.439   1.00 78.23 264 A 1 
ATOM 2080 O OD1 . ASP A 1 264 ? 12.124  -13.291 6.951   1.00 73.70 264 A 1 
ATOM 2081 O OD2 . ASP A 1 264 ? 9.934   -13.276 6.758   1.00 72.95 264 A 1 
ATOM 2082 N N   . PRO A 1 265 ? 13.611  -15.844 8.335   1.00 78.45 265 A 1 
ATOM 2083 C CA  . PRO A 1 265 ? 15.061  -15.932 8.177   1.00 76.39 265 A 1 
ATOM 2084 C C   . PRO A 1 265 ? 15.657  -14.693 7.505   1.00 76.97 265 A 1 
ATOM 2085 O O   . PRO A 1 265 ? 16.780  -14.293 7.823   1.00 74.01 265 A 1 
ATOM 2086 C CB  . PRO A 1 265 ? 15.288  -17.200 7.340   1.00 74.30 265 A 1 
ATOM 2087 C CG  . PRO A 1 265 ? 13.994  -17.350 6.542   1.00 74.18 265 A 1 
ATOM 2088 C CD  . PRO A 1 265 ? 12.936  -16.838 7.511   1.00 78.41 265 A 1 
ATOM 2089 N N   . THR A 1 266 ? 14.903  -14.055 6.608   1.00 76.60 266 A 1 
ATOM 2090 C CA  . THR A 1 266 ? 15.341  -12.858 5.884   1.00 75.81 266 A 1 
ATOM 2091 C C   . THR A 1 266 ? 15.383  -11.656 6.825   1.00 75.79 266 A 1 
ATOM 2092 O O   . THR A 1 266 ? 16.398  -10.960 6.898   1.00 72.86 266 A 1 
ATOM 2093 C CB  . THR A 1 266 ? 14.416  -12.576 4.693   1.00 73.91 266 A 1 
ATOM 2094 O OG1 . THR A 1 266 ? 14.386  -13.701 3.844   1.00 68.30 266 A 1 
ATOM 2095 C CG2 . THR A 1 266 ? 14.909  -11.409 3.847   1.00 68.68 266 A 1 
ATOM 2096 N N   . VAL A 1 267 ? 14.319  -11.439 7.596   1.00 77.08 267 A 1 
ATOM 2097 C CA  . VAL A 1 267 ? 14.227  -10.339 8.565   1.00 75.93 267 A 1 
ATOM 2098 C C   . VAL A 1 267 ? 15.282  -10.496 9.662   1.00 75.86 267 A 1 
ATOM 2099 O O   . VAL A 1 267 ? 16.008  -9.543  9.955   1.00 73.52 267 A 1 
ATOM 2100 C CB  . VAL A 1 267 ? 12.805  -10.248 9.152   1.00 74.67 267 A 1 
ATOM 2101 C CG1 . VAL A 1 267 ? 12.692  -9.116  10.177  1.00 69.74 267 A 1 
ATOM 2102 C CG2 . VAL A 1 267 ? 11.773  -9.972  8.053   1.00 70.96 267 A 1 
ATOM 2103 N N   . LYS A 1 268 ? 15.450  -11.701 10.204  1.00 75.78 268 A 1 
ATOM 2104 C CA  . LYS A 1 268 ? 16.444  -11.996 11.252  1.00 73.72 268 A 1 
ATOM 2105 C C   . LYS A 1 268 ? 17.875  -11.687 10.803  1.00 73.08 268 A 1 
ATOM 2106 O O   . LYS A 1 268 ? 18.629  -11.042 11.538  1.00 69.70 268 A 1 
ATOM 2107 C CB  . LYS A 1 268 ? 16.270  -13.462 11.682  1.00 70.92 268 A 1 
ATOM 2108 C CG  . LYS A 1 268 ? 17.067  -13.816 12.943  1.00 66.86 268 A 1 
ATOM 2109 C CD  . LYS A 1 268 ? 16.638  -15.201 13.449  1.00 65.77 268 A 1 
ATOM 2110 C CE  . LYS A 1 268 ? 17.259  -15.523 14.813  1.00 59.47 268 A 1 
ATOM 2111 N NZ  . LYS A 1 268 ? 16.549  -16.649 15.473  1.00 54.17 268 A 1 
ATOM 2112 N N   . LEU A 1 269 ? 18.242  -12.084 9.586   1.00 67.84 269 A 1 
ATOM 2113 C CA  . LEU A 1 269 ? 19.550  -11.767 9.001   1.00 65.24 269 A 1 
ATOM 2114 C C   . LEU A 1 269 ? 19.754  -10.251 8.856   1.00 66.09 269 A 1 
ATOM 2115 O O   . LEU A 1 269 ? 20.824  -9.728  9.177   1.00 61.94 269 A 1 
ATOM 2116 C CB  . LEU A 1 269 ? 19.665  -12.484 7.642   1.00 60.66 269 A 1 
ATOM 2117 C CG  . LEU A 1 269 ? 20.992  -12.228 6.904   1.00 52.18 269 A 1 
ATOM 2118 C CD1 . LEU A 1 269 ? 22.199  -12.766 7.677   1.00 48.91 269 A 1 
ATOM 2119 C CD2 . LEU A 1 269 ? 20.955  -12.898 5.533   1.00 49.19 269 A 1 
ATOM 2120 N N   . ARG A 1 270 ? 18.728  -9.524  8.406   1.00 72.10 270 A 1 
ATOM 2121 C CA  . ARG A 1 270 ? 18.797  -8.068  8.224   1.00 68.40 270 A 1 
ATOM 2122 C C   . ARG A 1 270 ? 18.961  -7.318  9.533   1.00 68.76 270 A 1 
ATOM 2123 O O   . ARG A 1 270 ? 19.798  -6.425  9.597   1.00 65.12 270 A 1 
ATOM 2124 C CB  . ARG A 1 270 ? 17.554  -7.570  7.475   1.00 64.68 270 A 1 
ATOM 2125 C CG  . ARG A 1 270 ? 17.585  -7.987  5.998   1.00 61.72 270 A 1 
ATOM 2126 C CD  . ARG A 1 270 ? 18.595  -7.144  5.206   1.00 60.80 270 A 1 
ATOM 2127 N NE  . ARG A 1 270 ? 18.839  -7.772  3.917   1.00 56.74 270 A 1 
ATOM 2128 C CZ  . ARG A 1 270 ? 19.622  -7.338  2.959   1.00 51.40 270 A 1 
ATOM 2129 N NH1 . ARG A 1 270 ? 20.221  -6.186  2.986   1.00 47.56 270 A 1 
ATOM 2130 N NH2 . ARG A 1 270 ? 19.826  -8.101  1.938   1.00 45.85 270 A 1 
ATOM 2131 N N   . ILE A 1 271 ? 18.233  -7.707  10.574  1.00 72.22 271 A 1 
ATOM 2132 C CA  . ILE A 1 271 ? 18.353  -7.102  11.908  1.00 70.70 271 A 1 
ATOM 2133 C C   . ILE A 1 271 ? 19.743  -7.338  12.487  1.00 69.18 271 A 1 
ATOM 2134 O O   . ILE A 1 271 ? 20.354  -6.407  13.008  1.00 65.42 271 A 1 
ATOM 2135 C CB  . ILE A 1 271 ? 17.266  -7.666  12.838  1.00 69.53 271 A 1 
ATOM 2136 C CG1 . ILE A 1 271 ? 15.892  -7.165  12.350  1.00 67.22 271 A 1 
ATOM 2137 C CG2 . ILE A 1 271 ? 17.492  -7.247  14.305  1.00 66.77 271 A 1 
ATOM 2138 C CD1 . ILE A 1 271 ? 14.755  -7.958  12.964  1.00 62.05 271 A 1 
ATOM 2139 N N   . THR A 1 272 ? 20.281  -8.550  12.347  1.00 66.64 272 A 1 
ATOM 2140 C CA  . THR A 1 272 ? 21.646  -8.861  12.791  1.00 63.42 272 A 1 
ATOM 2141 C C   . THR A 1 272 ? 22.661  -7.950  12.098  1.00 61.66 272 A 1 
ATOM 2142 O O   . THR A 1 272 ? 23.477  -7.309  12.760  1.00 57.23 272 A 1 
ATOM 2143 C CB  . THR A 1 272 ? 21.983  -10.337 12.531  1.00 60.72 272 A 1 
ATOM 2144 O OG1 . THR A 1 272 ? 21.031  -11.168 13.149  1.00 55.37 272 A 1 
ATOM 2145 C CG2 . THR A 1 272 ? 23.349  -10.716 13.093  1.00 55.41 272 A 1 
ATOM 2146 N N   . ASN A 1 273 ? 22.563  -7.798  10.783  1.00 62.82 273 A 1 
ATOM 2147 C CA  . ASN A 1 273 ? 23.439  -6.914  10.011  1.00 61.20 273 A 1 
ATOM 2148 C C   . ASN A 1 273 ? 23.247  -5.427  10.361  1.00 59.49 273 A 1 
ATOM 2149 O O   . ASN A 1 273 ? 24.223  -4.677  10.390  1.00 56.94 273 A 1 
ATOM 2150 C CB  . ASN A 1 273 ? 23.183  -7.160  8.517   1.00 58.46 273 A 1 
ATOM 2151 C CG  . ASN A 1 273 ? 23.714  -8.503  8.038   1.00 52.43 273 A 1 
ATOM 2152 O OD1 . ASN A 1 273 ? 24.602  -9.099  8.614   1.00 50.15 273 A 1 
ATOM 2153 N ND2 . ASN A 1 273 ? 23.218  -9.003  6.932   1.00 48.66 273 A 1 
ATOM 2154 N N   . TYR A 1 274 ? 22.015  -5.000  10.638  1.00 65.26 274 A 1 
ATOM 2155 C CA  . TYR A 1 274 ? 21.705  -3.628  11.043  1.00 63.25 274 A 1 
ATOM 2156 C C   . TYR A 1 274 ? 22.331  -3.287  12.403  1.00 63.31 274 A 1 
ATOM 2157 O O   . TYR A 1 274 ? 23.001  -2.264  12.532  1.00 58.89 274 A 1 
ATOM 2158 C CB  . TYR A 1 274 ? 20.185  -3.437  11.049  1.00 59.88 274 A 1 
ATOM 2159 C CG  . TYR A 1 274 ? 19.755  -2.004  11.278  1.00 57.70 274 A 1 
ATOM 2160 C CD1 . TYR A 1 274 ? 19.475  -1.544  12.579  1.00 55.12 274 A 1 
ATOM 2161 C CD2 . TYR A 1 274 ? 19.646  -1.121  10.185  1.00 53.28 274 A 1 
ATOM 2162 C CE1 . TYR A 1 274 ? 19.093  -0.205  12.788  1.00 48.99 274 A 1 
ATOM 2163 C CE2 . TYR A 1 274 ? 19.265  0.219   10.392  1.00 49.77 274 A 1 
ATOM 2164 C CZ  . TYR A 1 274 ? 18.992  0.680   11.696  1.00 48.76 274 A 1 
ATOM 2165 O OH  . TYR A 1 274 ? 18.635  1.973   11.901  1.00 48.14 274 A 1 
ATOM 2166 N N   . GLY A 1 275 ? 22.199  -4.171  13.392  1.00 61.76 275 A 1 
ATOM 2167 C CA  . GLY A 1 275 ? 22.803  -4.010  14.721  1.00 60.61 275 A 1 
ATOM 2168 C C   . GLY A 1 275 ? 24.335  -4.100  14.744  1.00 61.62 275 A 1 
ATOM 2169 O O   . GLY A 1 275 ? 24.960  -3.587  15.667  1.00 57.39 275 A 1 
ATOM 2170 N N   . LEU A 1 276 ? 24.952  -4.717  13.738  1.00 46.21 276 A 1 
ATOM 2171 C CA  . LEU A 1 276 ? 26.411  -4.726  13.560  1.00 43.97 276 A 1 
ATOM 2172 C C   . LEU A 1 276 ? 26.942  -3.435  12.919  1.00 44.30 276 A 1 
ATOM 2173 O O   . LEU A 1 276 ? 28.101  -3.088  13.130  1.00 41.17 276 A 1 
ATOM 2174 C CB  . LEU A 1 276 ? 26.813  -5.938  12.701  1.00 39.92 276 A 1 
ATOM 2175 C CG  . LEU A 1 276 ? 26.692  -7.303  13.400  1.00 35.61 276 A 1 
ATOM 2176 C CD1 . LEU A 1 276 ? 26.910  -8.415  12.374  1.00 31.80 276 A 1 
ATOM 2177 C CD2 . LEU A 1 276 ? 27.721  -7.477  14.515  1.00 35.23 276 A 1 
ATOM 2178 N N   . ARG A 1 277 ? 26.116  -2.748  12.118  1.00 53.23 277 A 1 
ATOM 2179 C CA  . ARG A 1 277 ? 26.517  -1.543  11.374  1.00 52.74 277 A 1 
ATOM 2180 C C   . ARG A 1 277 ? 26.233  -0.241  12.117  1.00 52.57 277 A 1 
ATOM 2181 O O   . ARG A 1 277 ? 26.867  0.760   11.809  1.00 49.30 277 A 1 
ATOM 2182 C CB  . ARG A 1 277 ? 25.824  -1.530  10.006  1.00 49.81 277 A 1 
ATOM 2183 C CG  . ARG A 1 277 ? 26.389  -2.596  9.064   1.00 46.01 277 A 1 
ATOM 2184 C CD  . ARG A 1 277 ? 25.619  -2.571  7.741   1.00 41.88 277 A 1 
ATOM 2185 N NE  . ARG A 1 277 ? 26.100  -3.608  6.810   1.00 37.88 277 A 1 
ATOM 2186 C CZ  . ARG A 1 277 ? 25.714  -3.759  5.555   1.00 33.34 277 A 1 
ATOM 2187 N NH1 . ARG A 1 277 ? 24.836  -2.968  5.001   1.00 32.00 277 A 1 
ATOM 2188 N NH2 . ARG A 1 277 ? 26.201  -4.719  4.824   1.00 30.77 277 A 1 
ATOM 2189 N N   . ASN A 1 278 ? 25.295  -0.247  13.060  1.00 60.77 278 A 1 
ATOM 2190 C CA  . ASN A 1 278 ? 24.852  0.944   13.780  1.00 62.23 278 A 1 
ATOM 2191 C C   . ASN A 1 278 ? 25.156  0.820   15.279  1.00 62.24 278 A 1 
ATOM 2192 O O   . ASN A 1 278 ? 25.102  -0.276  15.842  1.00 57.82 278 A 1 
ATOM 2193 C CB  . ASN A 1 278 ? 23.360  1.183   13.503  1.00 57.45 278 A 1 
ATOM 2194 C CG  . ASN A 1 278 ? 23.080  1.390   12.025  1.00 53.11 278 A 1 
ATOM 2195 O OD1 . ASN A 1 278 ? 23.415  2.398   11.436  1.00 49.52 278 A 1 
ATOM 2196 N ND2 . ASN A 1 278 ? 22.491  0.426   11.365  1.00 48.88 278 A 1 
ATOM 2197 N N   . ASP A 1 279 ? 25.442  1.944   15.935  1.00 58.02 279 A 1 
ATOM 2198 C CA  . ASP A 1 279 ? 25.530  1.970   17.397  1.00 61.35 279 A 1 
ATOM 2199 C C   . ASP A 1 279 ? 24.186  1.511   17.986  1.00 61.12 279 A 1 
ATOM 2200 O O   . ASP A 1 279 ? 23.125  2.006   17.596  1.00 57.86 279 A 1 
ATOM 2201 C CB  . ASP A 1 279 ? 25.939  3.373   17.893  1.00 57.46 279 A 1 
ATOM 2202 C CG  . ASP A 1 279 ? 26.222  3.460   19.404  1.00 51.41 279 A 1 
ATOM 2203 O OD1 . ASP A 1 279 ? 25.747  2.587   20.171  1.00 50.88 279 A 1 
ATOM 2204 O OD2 . ASP A 1 279 ? 26.900  4.419   19.825  1.00 49.11 279 A 1 
ATOM 2205 N N   . LYS A 1 280 ? 24.219  0.589   18.954  1.00 64.62 280 A 1 
ATOM 2206 C CA  . LYS A 1 280 ? 23.018  0.090   19.644  1.00 64.77 280 A 1 
ATOM 2207 C C   . LYS A 1 280 ? 22.169  1.212   20.247  1.00 64.93 280 A 1 
ATOM 2208 O O   . LYS A 1 280 ? 20.964  1.056   20.362  1.00 60.35 280 A 1 
ATOM 2209 C CB  . LYS A 1 280 ? 23.396  -0.913  20.740  1.00 61.00 280 A 1 
ATOM 2210 C CG  . LYS A 1 280 ? 23.870  -2.255  20.176  1.00 56.57 280 A 1 
ATOM 2211 C CD  . LYS A 1 280 ? 24.083  -3.260  21.314  1.00 51.45 280 A 1 
ATOM 2212 C CE  . LYS A 1 280 ? 24.505  -4.614  20.747  1.00 47.11 280 A 1 
ATOM 2213 N NZ  . LYS A 1 280 ? 24.662  -5.636  21.815  1.00 39.54 280 A 1 
ATOM 2214 N N   . LYS A 1 281 ? 22.784  2.340   20.607  1.00 58.88 281 A 1 
ATOM 2215 C CA  . LYS A 1 281 ? 22.093  3.532   21.122  1.00 58.76 281 A 1 
ATOM 2216 C C   . LYS A 1 281 ? 21.297  4.294   20.059  1.00 60.62 281 A 1 
ATOM 2217 O O   . LYS A 1 281 ? 20.491  5.140   20.424  1.00 56.49 281 A 1 
ATOM 2218 C CB  . LYS A 1 281 ? 23.112  4.481   21.754  1.00 53.70 281 A 1 
ATOM 2219 C CG  . LYS A 1 281 ? 23.759  3.897   23.011  1.00 49.65 281 A 1 
ATOM 2220 C CD  . LYS A 1 281 ? 24.732  4.924   23.576  1.00 43.68 281 A 1 
ATOM 2221 C CE  . LYS A 1 281 ? 25.398  4.388   24.838  1.00 38.96 281 A 1 
ATOM 2222 N NZ  . LYS A 1 281 ? 26.382  5.366   25.357  1.00 31.64 281 A 1 
ATOM 2223 N N   . LEU A 1 282 ? 21.533  4.032   18.776  1.00 65.61 282 A 1 
ATOM 2224 C CA  . LEU A 1 282 ? 20.845  4.665   17.648  1.00 66.60 282 A 1 
ATOM 2225 C C   . LEU A 1 282 ? 19.805  3.740   17.004  1.00 70.40 282 A 1 
ATOM 2226 O O   . LEU A 1 282 ? 19.027  4.188   16.181  1.00 65.30 282 A 1 
ATOM 2227 C CB  . LEU A 1 282 ? 21.890  5.129   16.618  1.00 60.44 282 A 1 
ATOM 2228 C CG  . LEU A 1 282 ? 22.897  6.172   17.136  1.00 54.85 282 A 1 
ATOM 2229 C CD1 . LEU A 1 282 ? 23.948  6.452   16.062  1.00 51.85 282 A 1 
ATOM 2230 C CD2 . LEU A 1 282 ? 22.221  7.496   17.502  1.00 51.40 282 A 1 
ATOM 2231 N N   . CYS A 1 283 ? 19.801  2.455   17.373  1.00 81.45 283 A 1 
ATOM 2232 C CA  . CYS A 1 283 ? 18.859  1.477   16.828  1.00 83.81 283 A 1 
ATOM 2233 C C   . CYS A 1 283 ? 17.484  1.575   17.515  1.00 87.13 283 A 1 
ATOM 2234 O O   . CYS A 1 283 ? 17.435  1.830   18.721  1.00 86.02 283 A 1 
ATOM 2235 C CB  . CYS A 1 283 ? 19.442  0.072   16.986  1.00 78.56 283 A 1 
ATOM 2236 S SG  . CYS A 1 283 ? 20.936  -0.121  15.974  1.00 70.12 283 A 1 
ATOM 2237 N N   . PRO A 1 284 ? 16.375  1.305   16.796  1.00 84.66 284 A 1 
ATOM 2238 C CA  . PRO A 1 284 ? 15.051  1.223   17.407  1.00 85.85 284 A 1 
ATOM 2239 C C   . PRO A 1 284 ? 14.977  0.101   18.445  1.00 86.97 284 A 1 
ATOM 2240 O O   . PRO A 1 284 ? 15.689  -0.909  18.368  1.00 86.26 284 A 1 
ATOM 2241 C CB  . PRO A 1 284 ? 14.069  0.978   16.257  1.00 84.64 284 A 1 
ATOM 2242 C CG  . PRO A 1 284 ? 14.928  0.269   15.215  1.00 84.95 284 A 1 
ATOM 2243 C CD  . PRO A 1 284 ? 16.288  0.939   15.393  1.00 86.74 284 A 1 
ATOM 2244 N N   . ALA A 1 285 ? 14.055  0.253   19.400  1.00 88.45 285 A 1 
ATOM 2245 C CA  . ALA A 1 285 ? 13.733  -0.819  20.330  1.00 89.10 285 A 1 
ATOM 2246 C C   . ALA A 1 285 ? 13.100  -2.001  19.574  1.00 89.90 285 A 1 
ATOM 2247 O O   . ALA A 1 285 ? 12.149  -1.831  18.810  1.00 89.45 285 A 1 
ATOM 2248 C CB  . ALA A 1 285 ? 12.831  -0.263  21.434  1.00 88.93 285 A 1 
ATOM 2249 N N   . LEU A 1 286 ? 13.629  -3.209  19.793  1.00 89.22 286 A 1 
ATOM 2250 C CA  . LEU A 1 286 ? 13.208  -4.414  19.077  1.00 89.23 286 A 1 
ATOM 2251 C C   . LEU A 1 286 ? 12.114  -5.167  19.844  1.00 90.33 286 A 1 
ATOM 2252 O O   . LEU A 1 286 ? 12.277  -5.473  21.026  1.00 89.90 286 A 1 
ATOM 2253 C CB  . LEU A 1 286 ? 14.422  -5.318  18.794  1.00 87.88 286 A 1 
ATOM 2254 C CG  . LEU A 1 286 ? 15.562  -4.681  17.975  1.00 86.23 286 A 1 
ATOM 2255 C CD1 . LEU A 1 286 ? 16.629  -5.739  17.696  1.00 83.42 286 A 1 
ATOM 2256 C CD2 . LEU A 1 286 ? 15.092  -4.108  16.638  1.00 82.92 286 A 1 
ATOM 2257 N N   . TYR A 1 287 ? 11.044  -5.532  19.142  1.00 91.88 287 A 1 
ATOM 2258 C CA  . TYR A 1 287 ? 9.879   -6.239  19.674  1.00 92.57 287 A 1 
ATOM 2259 C C   . TYR A 1 287 ? 9.566   -7.498  18.843  1.00 92.90 287 A 1 
ATOM 2260 O O   . TYR A 1 287 ? 8.608   -7.519  18.066  1.00 92.28 287 A 1 
ATOM 2261 C CB  . TYR A 1 287 ? 8.705   -5.259  19.761  1.00 92.90 287 A 1 
ATOM 2262 C CG  . TYR A 1 287 ? 8.940   -4.110  20.723  1.00 93.16 287 A 1 
ATOM 2263 C CD1 . TYR A 1 287 ? 8.706   -4.279  22.100  1.00 91.37 287 A 1 
ATOM 2264 C CD2 . TYR A 1 287 ? 9.422   -2.878  20.247  1.00 91.69 287 A 1 
ATOM 2265 C CE1 . TYR A 1 287 ? 8.945   -3.225  22.997  1.00 90.88 287 A 1 
ATOM 2266 C CE2 . TYR A 1 287 ? 9.668   -1.821  21.143  1.00 91.29 287 A 1 
ATOM 2267 C CZ  . TYR A 1 287 ? 9.427   -1.993  22.523  1.00 91.64 287 A 1 
ATOM 2268 O OH  . TYR A 1 287 ? 9.664   -0.978  23.391  1.00 90.32 287 A 1 
ATOM 2269 N N   . PRO A 1 288 ? 10.392  -8.558  18.956  1.00 92.03 288 A 1 
ATOM 2270 C CA  . PRO A 1 288 ? 10.183  -9.800  18.224  1.00 92.29 288 A 1 
ATOM 2271 C C   . PRO A 1 288 ? 8.981   -10.589 18.754  1.00 93.61 288 A 1 
ATOM 2272 O O   . PRO A 1 288 ? 8.802   -10.747 19.965  1.00 93.56 288 A 1 
ATOM 2273 C CB  . PRO A 1 288 ? 11.488  -10.584 18.374  1.00 90.30 288 A 1 
ATOM 2274 C CG  . PRO A 1 288 ? 12.066  -10.079 19.690  1.00 87.52 288 A 1 
ATOM 2275 C CD  . PRO A 1 288 ? 11.615  -8.626  19.743  1.00 89.98 288 A 1 
ATOM 2276 N N   . PHE A 1 289 ? 8.196   -11.158 17.835  1.00 93.17 289 A 1 
ATOM 2277 C CA  . PHE A 1 289 ? 7.134   -12.114 18.137  1.00 93.45 289 A 1 
ATOM 2278 C C   . PHE A 1 289 ? 7.353   -13.455 17.426  1.00 93.14 289 A 1 
ATOM 2279 O O   . PHE A 1 289 ? 7.978   -13.521 16.366  1.00 92.36 289 A 1 
ATOM 2280 C CB  . PHE A 1 289 ? 5.755   -11.502 17.830  1.00 93.76 289 A 1 
ATOM 2281 C CG  . PHE A 1 289 ? 5.475   -11.258 16.360  1.00 93.96 289 A 1 
ATOM 2282 C CD1 . PHE A 1 289 ? 5.697   -9.989  15.798  1.00 92.65 289 A 1 
ATOM 2283 C CD2 . PHE A 1 289 ? 4.988   -12.299 15.546  1.00 92.72 289 A 1 
ATOM 2284 C CE1 . PHE A 1 289 ? 5.445   -9.762  14.437  1.00 92.33 289 A 1 
ATOM 2285 C CE2 . PHE A 1 289 ? 4.741   -12.074 14.183  1.00 92.39 289 A 1 
ATOM 2286 C CZ  . PHE A 1 289 ? 4.972   -10.805 13.624  1.00 92.70 289 A 1 
ATOM 2287 N N   . ALA A 1 290 ? 6.824   -14.537 18.002  1.00 94.44 290 A 1 
ATOM 2288 C CA  . ALA A 1 290 ? 6.833   -15.878 17.407  1.00 94.16 290 A 1 
ATOM 2289 C C   . ALA A 1 290 ? 5.620   -16.694 17.877  1.00 94.66 290 A 1 
ATOM 2290 O O   . ALA A 1 290 ? 4.891   -16.280 18.775  1.00 94.14 290 A 1 
ATOM 2291 C CB  . ALA A 1 290 ? 8.155   -16.574 17.756  1.00 92.93 290 A 1 
ATOM 2292 N N   . GLN A 1 291 ? 5.400   -17.863 17.273  1.00 94.72 291 A 1 
ATOM 2293 C CA  . GLN A 1 291 ? 4.334   -18.765 17.718  1.00 94.37 291 A 1 
ATOM 2294 C C   . GLN A 1 291 ? 4.613   -19.310 19.122  1.00 94.84 291 A 1 
ATOM 2295 O O   . GLN A 1 291 ? 3.719   -19.355 19.956  1.00 94.11 291 A 1 
ATOM 2296 C CB  . GLN A 1 291 ? 4.175   -19.906 16.708  1.00 92.89 291 A 1 
ATOM 2297 C CG  . GLN A 1 291 ? 2.997   -20.823 17.072  1.00 89.40 291 A 1 
ATOM 2298 C CD  . GLN A 1 291 ? 2.739   -21.912 16.034  1.00 87.57 291 A 1 
ATOM 2299 O OE1 . GLN A 1 291 ? 3.378   -22.017 15.002  1.00 81.20 291 A 1 
ATOM 2300 N NE2 . GLN A 1 291 ? 1.771   -22.769 16.272  1.00 78.68 291 A 1 
ATOM 2301 N N   . PHE A 1 292 ? 5.854   -19.709 19.371  1.00 94.71 292 A 1 
ATOM 2302 C CA  . PHE A 1 292 ? 6.285   -20.301 20.634  1.00 94.15 292 A 1 
ATOM 2303 C C   . PHE A 1 292 ? 7.288   -19.398 21.345  1.00 94.39 292 A 1 
ATOM 2304 O O   . PHE A 1 292 ? 7.925   -18.536 20.733  1.00 92.59 292 A 1 
ATOM 2305 C CB  . PHE A 1 292 ? 6.858   -21.696 20.376  1.00 92.97 292 A 1 
ATOM 2306 C CG  . PHE A 1 292 ? 5.912   -22.615 19.630  1.00 92.22 292 A 1 
ATOM 2307 C CD1 . PHE A 1 292 ? 4.712   -23.034 20.231  1.00 87.15 292 A 1 
ATOM 2308 C CD2 . PHE A 1 292 ? 6.214   -23.029 18.321  1.00 87.74 292 A 1 
ATOM 2309 C CE1 . PHE A 1 292 ? 3.819   -23.861 19.526  1.00 85.65 292 A 1 
ATOM 2310 C CE2 . PHE A 1 292 ? 5.323   -23.859 17.618  1.00 86.14 292 A 1 
ATOM 2311 C CZ  . PHE A 1 292 ? 4.124   -24.279 18.222  1.00 86.29 292 A 1 
ATOM 2312 N N   . LYS A 1 293 ? 7.430   -19.601 22.649  1.00 94.50 293 A 1 
ATOM 2313 C CA  . LYS A 1 293 ? 8.426   -18.916 23.468  1.00 94.30 293 A 1 
ATOM 2314 C C   . LYS A 1 293 ? 9.836   -19.302 23.027  1.00 93.60 293 A 1 
ATOM 2315 O O   . LYS A 1 293 ? 10.193  -20.475 23.030  1.00 91.40 293 A 1 
ATOM 2316 C CB  . LYS A 1 293 ? 8.174   -19.289 24.927  1.00 93.36 293 A 1 
ATOM 2317 C CG  . LYS A 1 293 ? 8.984   -18.451 25.920  1.00 91.92 293 A 1 
ATOM 2318 C CD  . LYS A 1 293 ? 8.563   -18.953 27.301  1.00 89.28 293 A 1 
ATOM 2319 C CE  . LYS A 1 293 ? 9.030   -18.136 28.482  1.00 83.79 293 A 1 
ATOM 2320 N NZ  . LYS A 1 293 ? 8.280   -18.636 29.667  1.00 76.83 293 A 1 
ATOM 2321 N N   . GLU A 1 294 ? 10.633  -18.304 22.705  1.00 92.76 294 A 1 
ATOM 2322 C CA  . GLU A 1 294 ? 12.049  -18.425 22.351  1.00 91.68 294 A 1 
ATOM 2323 C C   . GLU A 1 294 ? 12.859  -17.350 23.087  1.00 92.07 294 A 1 
ATOM 2324 O O   . GLU A 1 294 ? 12.304  -16.391 23.639  1.00 89.70 294 A 1 
ATOM 2325 C CB  . GLU A 1 294 ? 12.242  -18.274 20.832  1.00 89.00 294 A 1 
ATOM 2326 C CG  . GLU A 1 294 ? 11.587  -19.366 19.975  1.00 83.43 294 A 1 
ATOM 2327 C CD  . GLU A 1 294 ? 11.749  -19.115 18.461  1.00 82.74 294 A 1 
ATOM 2328 O OE1 . GLU A 1 294 ? 11.181  -19.905 17.675  1.00 74.45 294 A 1 
ATOM 2329 O OE2 . GLU A 1 294 ? 12.428  -18.134 18.071  1.00 75.86 294 A 1 
ATOM 2330 N N   . GLU A 1 295 ? 14.177  -17.491 23.108  1.00 90.05 295 A 1 
ATOM 2331 C CA  . GLU A 1 295 ? 15.057  -16.486 23.703  1.00 89.23 295 A 1 
ATOM 2332 C C   . GLU A 1 295 ? 14.900  -15.129 22.994  1.00 88.86 295 A 1 
ATOM 2333 O O   . GLU A 1 295 ? 14.951  -15.026 21.771  1.00 85.46 295 A 1 
ATOM 2334 C CB  . GLU A 1 295 ? 16.506  -16.985 23.681  1.00 87.68 295 A 1 
ATOM 2335 C CG  . GLU A 1 295 ? 17.431  -16.072 24.500  1.00 79.25 295 A 1 
ATOM 2336 C CD  . GLU A 1 295 ? 18.890  -16.556 24.541  1.00 74.08 295 A 1 
ATOM 2337 O OE1 . GLU A 1 295 ? 19.705  -15.829 25.150  1.00 67.01 295 A 1 
ATOM 2338 O OE2 . GLU A 1 295 ? 19.184  -17.631 23.965  1.00 68.47 295 A 1 
ATOM 2339 N N   . GLY A 1 296 ? 14.679  -14.077 23.787  1.00 89.44 296 A 1 
ATOM 2340 C CA  . GLY A 1 296 ? 14.495  -12.709 23.289  1.00 89.34 296 A 1 
ATOM 2341 C C   . GLY A 1 296 ? 13.117  -12.406 22.683  1.00 91.25 296 A 1 
ATOM 2342 O O   . GLY A 1 296 ? 12.830  -11.237 22.435  1.00 89.72 296 A 1 
ATOM 2343 N N   . VAL A 1 297 ? 12.247  -13.401 22.478  1.00 91.72 297 A 1 
ATOM 2344 C CA  . VAL A 1 297 ? 10.881  -13.193 21.969  1.00 92.85 297 A 1 
ATOM 2345 C C   . VAL A 1 297 ? 9.985   -12.637 23.074  1.00 93.31 297 A 1 
ATOM 2346 O O   . VAL A 1 297 ? 9.892   -13.206 24.160  1.00 92.20 297 A 1 
ATOM 2347 C CB  . VAL A 1 297 ? 10.309  -14.489 21.372  1.00 91.95 297 A 1 
ATOM 2348 C CG1 . VAL A 1 297 ? 8.844   -14.336 20.953  1.00 87.15 297 A 1 
ATOM 2349 C CG2 . VAL A 1 297 ? 11.094  -14.885 20.120  1.00 87.25 297 A 1 
ATOM 2350 N N   . ILE A 1 298 ? 9.300   -11.529 22.795  1.00 94.41 298 A 1 
ATOM 2351 C CA  . ILE A 1 298 ? 8.478   -10.819 23.785  1.00 94.33 298 A 1 
ATOM 2352 C C   . ILE A 1 298 ? 6.979   -11.116 23.673  1.00 95.90 298 A 1 
ATOM 2353 O O   . ILE A 1 298 ? 6.232   -10.817 24.600  1.00 95.41 298 A 1 
ATOM 2354 C CB  . ILE A 1 298 ? 8.732   -9.301  23.726  1.00 91.81 298 A 1 
ATOM 2355 C CG1 . ILE A 1 298 ? 8.266   -8.674  22.399  1.00 82.98 298 A 1 
ATOM 2356 C CG2 . ILE A 1 298 ? 10.217  -8.970  23.998  1.00 78.46 298 A 1 
ATOM 2357 C CD1 . ILE A 1 298 ? 7.517   -7.384  22.661  1.00 73.18 298 A 1 
ATOM 2358 N N   . ALA A 1 299 ? 6.536   -11.672 22.540  1.00 95.96 299 A 1 
ATOM 2359 C CA  . ALA A 1 299 ? 5.143   -12.029 22.311  1.00 96.55 299 A 1 
ATOM 2360 C C   . ALA A 1 299 ? 5.042   -13.404 21.646  1.00 96.69 299 A 1 
ATOM 2361 O O   . ALA A 1 299 ? 5.647   -13.642 20.602  1.00 96.12 299 A 1 
ATOM 2362 C CB  . ALA A 1 299 ? 4.461   -10.932 21.495  1.00 96.61 299 A 1 
ATOM 2363 N N   . TYR A 1 300 ? 4.288   -14.314 22.271  1.00 96.92 300 A 1 
ATOM 2364 C CA  . TYR A 1 300 ? 4.231   -15.728 21.900  1.00 96.99 300 A 1 
ATOM 2365 C C   . TYR A 1 300 ? 2.993   -16.401 22.501  1.00 96.95 300 A 1 
ATOM 2366 O O   . TYR A 1 300 ? 2.269   -15.789 23.292  1.00 96.45 300 A 1 
ATOM 2367 C CB  . TYR A 1 300 ? 5.515   -16.427 22.375  1.00 96.91 300 A 1 
ATOM 2368 C CG  . TYR A 1 300 ? 5.864   -16.230 23.840  1.00 96.95 300 A 1 
ATOM 2369 C CD1 . TYR A 1 300 ? 6.724   -15.182 24.218  1.00 95.50 300 A 1 
ATOM 2370 C CD2 . TYR A 1 300 ? 5.327   -17.079 24.827  1.00 95.69 300 A 1 
ATOM 2371 C CE1 . TYR A 1 300 ? 7.046   -14.976 25.571  1.00 94.80 300 A 1 
ATOM 2372 C CE2 . TYR A 1 300 ? 5.642   -16.877 26.183  1.00 95.11 300 A 1 
ATOM 2373 C CZ  . TYR A 1 300 ? 6.504   -15.823 26.558  1.00 95.31 300 A 1 
ATOM 2374 O OH  . TYR A 1 300 ? 6.810   -15.622 27.869  1.00 93.86 300 A 1 
ATOM 2375 N N   . THR A 1 301 ? 2.777   -17.675 22.165  1.00 97.06 301 A 1 
ATOM 2376 C CA  . THR A 1 301 ? 1.796   -18.526 22.855  1.00 96.79 301 A 1 
ATOM 2377 C C   . THR A 1 301 ? 2.479   -19.508 23.808  1.00 96.58 301 A 1 
ATOM 2378 O O   . THR A 1 301 ? 3.505   -20.115 23.498  1.00 95.36 301 A 1 
ATOM 2379 C CB  . THR A 1 301 ? 0.851   -19.262 21.893  1.00 95.70 301 A 1 
ATOM 2380 O OG1 . THR A 1 301 ? 1.555   -20.004 20.933  1.00 85.11 301 A 1 
ATOM 2381 C CG2 . THR A 1 301 ? -0.030  -18.274 21.147  1.00 82.49 301 A 1 
ATOM 2382 N N   . GLU A 1 302 ? 1.902   -19.671 24.999  1.00 96.13 302 A 1 
ATOM 2383 C CA  . GLU A 1 302 ? 2.327   -20.635 26.019  1.00 95.75 302 A 1 
ATOM 2384 C C   . GLU A 1 302 ? 1.082   -21.097 26.783  1.00 95.64 302 A 1 
ATOM 2385 O O   . GLU A 1 302 ? 0.268   -20.279 27.208  1.00 93.78 302 A 1 
ATOM 2386 C CB  . GLU A 1 302 ? 3.392   -19.985 26.938  1.00 94.43 302 A 1 
ATOM 2387 C CG  . GLU A 1 302 ? 4.042   -20.930 27.969  1.00 91.48 302 A 1 
ATOM 2388 C CD  . GLU A 1 302 ? 5.179   -20.232 28.764  1.00 91.79 302 A 1 
ATOM 2389 O OE1 . GLU A 1 302 ? 6.342   -20.699 28.751  1.00 83.62 302 A 1 
ATOM 2390 O OE2 . GLU A 1 302 ? 4.945   -19.178 29.391  1.00 85.31 302 A 1 
ATOM 2391 N N   . ASN A 1 303 ? 0.889   -22.414 26.944  1.00 95.60 303 A 1 
ATOM 2392 C CA  . ASN A 1 303 ? -0.273  -22.993 27.636  1.00 95.40 303 A 1 
ATOM 2393 C C   . ASN A 1 303 ? -1.636  -22.490 27.105  1.00 95.57 303 A 1 
ATOM 2394 O O   . ASN A 1 303 ? -2.534  -22.182 27.883  1.00 93.41 303 A 1 
ATOM 2395 C CB  . ASN A 1 303 ? -0.106  -22.800 29.155  1.00 94.67 303 A 1 
ATOM 2396 C CG  . ASN A 1 303 ? 1.166   -23.426 29.680  1.00 91.63 303 A 1 
ATOM 2397 O OD1 . ASN A 1 303 ? 1.552   -24.512 29.290  1.00 83.72 303 A 1 
ATOM 2398 N ND2 . ASN A 1 303 ? 1.857   -22.763 30.574  1.00 84.17 303 A 1 
ATOM 2399 N N   . LYS A 1 304 ? -1.781  -22.394 25.772  1.00 94.14 304 A 1 
ATOM 2400 C CA  . LYS A 1 304 ? -2.972  -21.853 25.085  1.00 94.12 304 A 1 
ATOM 2401 C C   . LYS A 1 304 ? -3.294  -20.382 25.410  1.00 95.27 304 A 1 
ATOM 2402 O O   . LYS A 1 304 ? -4.428  -19.938 25.216  1.00 93.70 304 A 1 
ATOM 2403 C CB  . LYS A 1 304 ? -4.211  -22.726 25.327  1.00 92.89 304 A 1 
ATOM 2404 C CG  . LYS A 1 304 ? -4.082  -24.203 24.964  1.00 89.57 304 A 1 
ATOM 2405 C CD  . LYS A 1 304 ? -5.450  -24.821 25.278  1.00 81.65 304 A 1 
ATOM 2406 C CE  . LYS A 1 304 ? -5.667  -26.203 24.682  1.00 76.52 304 A 1 
ATOM 2407 N NZ  . LYS A 1 304 ? -7.134  -26.453 24.640  1.00 65.91 304 A 1 
ATOM 2408 N N   . GLN A 1 305 ? -2.325  -19.627 25.898  1.00 96.53 305 A 1 
ATOM 2409 C CA  . GLN A 1 305 ? -2.449  -18.196 26.128  1.00 96.86 305 A 1 
ATOM 2410 C C   . GLN A 1 305 ? -1.525  -17.420 25.202  1.00 97.52 305 A 1 
ATOM 2411 O O   . GLN A 1 305 ? -0.359  -17.776 25.039  1.00 96.55 305 A 1 
ATOM 2412 C CB  . GLN A 1 305 ? -2.179  -17.831 27.591  1.00 95.37 305 A 1 
ATOM 2413 C CG  . GLN A 1 305 ? -3.207  -18.474 28.534  1.00 89.43 305 A 1 
ATOM 2414 C CD  . GLN A 1 305 ? -3.181  -17.891 29.938  1.00 86.98 305 A 1 
ATOM 2415 O OE1 . GLN A 1 305 ? -2.349  -17.084 30.335  1.00 76.95 305 A 1 
ATOM 2416 N NE2 . GLN A 1 305 ? -4.141  -18.256 30.763  1.00 73.53 305 A 1 
ATOM 2417 N N   . ILE A 1 306 ? -2.030  -16.342 24.645  1.00 97.12 306 A 1 
ATOM 2418 C CA  . ILE A 1 306 ? -1.233  -15.268 24.058  1.00 97.14 306 A 1 
ATOM 2419 C C   . ILE A 1 306 ? -0.603  -14.482 25.203  1.00 97.45 306 A 1 
ATOM 2420 O O   . ILE A 1 306 ? -1.314  -14.021 26.099  1.00 96.76 306 A 1 
ATOM 2421 C CB  . ILE A 1 306 ? -2.113  -14.370 23.164  1.00 96.20 306 A 1 
ATOM 2422 C CG1 . ILE A 1 306 ? -2.571  -15.177 21.930  1.00 92.64 306 A 1 
ATOM 2423 C CG2 . ILE A 1 306 ? -1.358  -13.097 22.743  1.00 93.08 306 A 1 
ATOM 2424 C CD1 . ILE A 1 306 ? -3.523  -14.417 21.007  1.00 87.77 306 A 1 
ATOM 2425 N N   . ILE A 1 307 ? 0.708   -14.309 25.149  1.00 97.67 307 A 1 
ATOM 2426 C CA  . ILE A 1 307 ? 1.492   -13.545 26.119  1.00 97.66 307 A 1 
ATOM 2427 C C   . ILE A 1 307 ? 2.244   -12.446 25.374  1.00 97.83 307 A 1 
ATOM 2428 O O   . ILE A 1 307 ? 2.906   -12.719 24.380  1.00 97.31 307 A 1 
ATOM 2429 C CB  . ILE A 1 307 ? 2.440   -14.476 26.910  1.00 97.13 307 A 1 
ATOM 2430 C CG1 . ILE A 1 307 ? 1.619   -15.533 27.690  1.00 94.76 307 A 1 
ATOM 2431 C CG2 . ILE A 1 307 ? 3.328   -13.662 27.872  1.00 95.27 307 A 1 
ATOM 2432 C CD1 . ILE A 1 307 ? 2.457   -16.606 28.382  1.00 84.03 307 A 1 
ATOM 2433 N N   . ILE A 1 308 ? 2.155   -11.210 25.864  1.00 97.60 308 A 1 
ATOM 2434 C CA  . ILE A 1 308 ? 2.893   -10.051 25.349  1.00 97.58 308 A 1 
ATOM 2435 C C   . ILE A 1 308 ? 3.532   -9.328  26.532  1.00 97.33 308 A 1 
ATOM 2436 O O   . ILE A 1 308 ? 2.823   -8.831  27.408  1.00 96.47 308 A 1 
ATOM 2437 C CB  . ILE A 1 308 ? 1.979   -9.103  24.534  1.00 97.51 308 A 1 
ATOM 2438 C CG1 . ILE A 1 308 ? 1.248   -9.847  23.391  1.00 96.89 308 A 1 
ATOM 2439 C CG2 . ILE A 1 308 ? 2.795   -7.914  23.997  1.00 96.91 308 A 1 
ATOM 2440 C CD1 . ILE A 1 308 ? 0.252   -8.991  22.601  1.00 95.41 308 A 1 
ATOM 2441 N N   . ASN A 1 309 ? 4.859   -9.228  26.536  1.00 96.90 309 A 1 
ATOM 2442 C CA  . ASN A 1 309 ? 5.643   -8.562  27.571  1.00 95.82 309 A 1 
ATOM 2443 C C   . ASN A 1 309 ? 6.321   -7.319  26.989  1.00 95.38 309 A 1 
ATOM 2444 O O   . ASN A 1 309 ? 7.223   -7.427  26.162  1.00 93.51 309 A 1 
ATOM 2445 C CB  . ASN A 1 309 ? 6.663   -9.558  28.139  1.00 94.82 309 A 1 
ATOM 2446 C CG  . ASN A 1 309 ? 6.004   -10.763 28.783  1.00 92.32 309 A 1 
ATOM 2447 O OD1 . ASN A 1 309 ? 5.102   -10.644 29.598  1.00 84.16 309 A 1 
ATOM 2448 N ND2 . ASN A 1 309 ? 6.437   -11.955 28.451  1.00 84.44 309 A 1 
ATOM 2449 N N   . THR A 1 310 ? 5.901   -6.128  27.415  1.00 95.12 310 A 1 
ATOM 2450 C CA  . THR A 1 310 ? 6.494   -4.863  26.954  1.00 94.59 310 A 1 
ATOM 2451 C C   . THR A 1 310 ? 6.947   -4.006  28.140  1.00 94.11 310 A 1 
ATOM 2452 O O   . THR A 1 310 ? 6.451   -4.200  29.255  1.00 93.01 310 A 1 
ATOM 2453 C CB  . THR A 1 310 ? 5.542   -4.051  26.060  1.00 94.22 310 A 1 
ATOM 2454 O OG1 . THR A 1 310 ? 4.521   -3.448  26.820  1.00 91.52 310 A 1 
ATOM 2455 C CG2 . THR A 1 310 ? 4.889   -4.865  24.946  1.00 90.64 310 A 1 
ATOM 2456 N N   . PRO A 1 311 ? 7.813   -3.000  27.928  1.00 93.92 311 A 1 
ATOM 2457 C CA  . PRO A 1 311 ? 8.161   -2.026  28.968  1.00 92.35 311 A 1 
ATOM 2458 C C   . PRO A 1 311 ? 6.951   -1.268  29.541  1.00 92.61 311 A 1 
ATOM 2459 O O   . PRO A 1 311 ? 7.008   -0.791  30.670  1.00 89.92 311 A 1 
ATOM 2460 C CB  . PRO A 1 311 ? 9.146   -1.058  28.303  1.00 90.89 311 A 1 
ATOM 2461 C CG  . PRO A 1 311 ? 9.767   -1.889  27.184  1.00 88.87 311 A 1 
ATOM 2462 C CD  . PRO A 1 311 ? 8.602   -2.755  26.729  1.00 92.22 311 A 1 
ATOM 2463 N N   . LYS A 1 312 ? 5.841   -1.183  28.788  1.00 92.92 312 A 1 
ATOM 2464 C CA  . LYS A 1 312 ? 4.575   -0.562  29.221  1.00 92.41 312 A 1 
ATOM 2465 C C   . LYS A 1 312 ? 3.603   -1.544  29.897  1.00 93.16 312 A 1 
ATOM 2466 O O   . LYS A 1 312 ? 2.435   -1.226  30.117  1.00 89.37 312 A 1 
ATOM 2467 C CB  . LYS A 1 312 ? 3.932   0.177   28.046  1.00 90.88 312 A 1 
ATOM 2468 C CG  . LYS A 1 312 ? 4.794   1.351   27.564  1.00 89.63 312 A 1 
ATOM 2469 C CD  . LYS A 1 312 ? 3.921   2.273   26.724  1.00 85.33 312 A 1 
ATOM 2470 C CE  . LYS A 1 312 ? 4.663   3.522   26.265  1.00 81.98 312 A 1 
ATOM 2471 N NZ  . LYS A 1 312 ? 3.693   4.453   25.637  1.00 73.07 312 A 1 
ATOM 2472 N N   . GLY A 1 313 ? 4.079   -2.729  30.230  1.00 92.91 313 A 1 
ATOM 2473 C CA  . GLY A 1 313 ? 3.338   -3.751  30.956  1.00 93.17 313 A 1 
ATOM 2474 C C   . GLY A 1 313 ? 2.997   -4.982  30.126  1.00 94.97 313 A 1 
ATOM 2475 O O   . GLY A 1 313 ? 3.196   -5.041  28.909  1.00 93.56 313 A 1 
ATOM 2476 N N   . ASN A 1 314 ? 2.463   -5.981  30.825  1.00 96.42 314 A 1 
ATOM 2477 C CA  . ASN A 1 314 ? 2.181   -7.299  30.281  1.00 96.73 314 A 1 
ATOM 2478 C C   . ASN A 1 314 ? 0.713   -7.425  29.870  1.00 97.29 314 A 1 
ATOM 2479 O O   . ASN A 1 314 ? -0.181  -6.822  30.472  1.00 95.93 314 A 1 
ATOM 2480 C CB  . ASN A 1 314 ? 2.602   -8.370  31.302  1.00 94.96 314 A 1 
ATOM 2481 C CG  . ASN A 1 314 ? 4.083   -8.326  31.647  1.00 90.82 314 A 1 
ATOM 2482 O OD1 . ASN A 1 314 ? 4.893   -7.680  31.005  1.00 80.52 314 A 1 
ATOM 2483 N ND2 . ASN A 1 314 ? 4.491   -9.000  32.692  1.00 80.20 314 A 1 
ATOM 2484 N N   . PHE A 1 315 ? 0.478   -8.254  28.856  1.00 96.52 315 A 1 
ATOM 2485 C CA  . PHE A 1 315 ? -0.840  -8.644  28.386  1.00 96.92 315 A 1 
ATOM 2486 C C   . PHE A 1 315 ? -0.911  -10.164 28.254  1.00 97.33 315 A 1 
ATOM 2487 O O   . PHE A 1 315 ? 0.048   -10.794 27.810  1.00 96.79 315 A 1 
ATOM 2488 C CB  . PHE A 1 315 ? -1.129  -7.941  27.056  1.00 96.77 315 A 1 
ATOM 2489 C CG  . PHE A 1 315 ? -2.363  -8.450  26.340  1.00 97.29 315 A 1 
ATOM 2490 C CD1 . PHE A 1 315 ? -2.259  -9.479  25.384  1.00 95.90 315 A 1 
ATOM 2491 C CD2 . PHE A 1 315 ? -3.621  -7.912  26.643  1.00 96.59 315 A 1 
ATOM 2492 C CE1 . PHE A 1 315 ? -3.410  -9.959  24.733  1.00 95.96 315 A 1 
ATOM 2493 C CE2 . PHE A 1 315 ? -4.770  -8.387  25.991  1.00 96.04 315 A 1 
ATOM 2494 C CZ  . PHE A 1 315 ? -4.667  -9.410  25.033  1.00 96.60 315 A 1 
ATOM 2495 N N   . ASN A 1 316 ? -2.042  -10.736 28.610  1.00 97.28 316 A 1 
ATOM 2496 C CA  . ASN A 1 316 ? -2.356  -12.136 28.365  1.00 96.98 316 A 1 
ATOM 2497 C C   . ASN A 1 316 ? -3.824  -12.309 27.960  1.00 97.39 316 A 1 
ATOM 2498 O O   . ASN A 1 316 ? -4.684  -11.513 28.345  1.00 96.31 316 A 1 
ATOM 2499 C CB  . ASN A 1 316 ? -1.976  -12.989 29.589  1.00 94.76 316 A 1 
ATOM 2500 C CG  . ASN A 1 316 ? -2.782  -12.718 30.853  1.00 88.87 316 A 1 
ATOM 2501 O OD1 . ASN A 1 316 ? -3.473  -11.720 31.015  1.00 75.79 316 A 1 
ATOM 2502 N ND2 . ASN A 1 316 ? -2.709  -13.603 31.810  1.00 77.53 316 A 1 
ATOM 2503 N N   . MET A 1 317 ? -4.100  -13.355 27.169  1.00 96.02 317 A 1 
ATOM 2504 C CA  . MET A 1 317 ? -5.442  -13.708 26.705  1.00 96.03 317 A 1 
ATOM 2505 C C   . MET A 1 317 ? -5.463  -15.174 26.261  1.00 96.50 317 A 1 
ATOM 2506 O O   . MET A 1 317 ? -4.491  -15.645 25.688  1.00 95.24 317 A 1 
ATOM 2507 C CB  . MET A 1 317 ? -5.804  -12.779 25.545  1.00 94.01 317 A 1 
ATOM 2508 C CG  . MET A 1 317 ? -7.170  -13.047 24.938  1.00 91.87 317 A 1 
ATOM 2509 S SD  . MET A 1 317 ? -7.588  -11.829 23.680  1.00 92.85 317 A 1 
ATOM 2510 C CE  . MET A 1 317 ? -9.131  -12.565 23.102  1.00 85.42 317 A 1 
ATOM 2511 N N   . GLU A 1 318 ? -6.558  -15.886 26.497  1.00 95.89 318 A 1 
ATOM 2512 C CA  . GLU A 1 318 ? -6.732  -17.236 25.951  1.00 95.66 318 A 1 
ATOM 2513 C C   . GLU A 1 318 ? -6.803  -17.189 24.419  1.00 95.70 318 A 1 
ATOM 2514 O O   . GLU A 1 318 ? -7.563  -16.403 23.854  1.00 94.43 318 A 1 
ATOM 2515 C CB  . GLU A 1 318 ? -7.989  -17.893 26.527  1.00 95.10 318 A 1 
ATOM 2516 C CG  . GLU A 1 318 ? -7.875  -18.132 28.043  1.00 85.50 318 A 1 
ATOM 2517 C CD  . GLU A 1 318 ? -9.129  -18.752 28.669  1.00 78.73 318 A 1 
ATOM 2518 O OE1 . GLU A 1 318 ? -9.144  -18.831 29.923  1.00 69.52 318 A 1 
ATOM 2519 O OE2 . GLU A 1 318 ? -10.056 -19.123 27.923  1.00 69.80 318 A 1 
ATOM 2520 N N   . GLU A 1 319 ? -6.012  -18.028 23.749  1.00 95.01 319 A 1 
ATOM 2521 C CA  . GLU A 1 319 ? -5.929  -18.059 22.282  1.00 94.25 319 A 1 
ATOM 2522 C C   . GLU A 1 319 ? -7.286  -18.399 21.645  1.00 93.81 319 A 1 
ATOM 2523 O O   . GLU A 1 319 ? -7.643  -17.850 20.610  1.00 91.30 319 A 1 
ATOM 2524 C CB  . GLU A 1 319 ? -4.837  -19.066 21.876  1.00 92.36 319 A 1 
ATOM 2525 C CG  . GLU A 1 319 ? -4.555  -19.086 20.363  1.00 84.07 319 A 1 
ATOM 2526 C CD  . GLU A 1 319 ? -3.491  -20.119 19.950  1.00 86.43 319 A 1 
ATOM 2527 O OE1 . GLU A 1 319 ? -3.349  -20.337 18.720  1.00 76.79 319 A 1 
ATOM 2528 O OE2 . GLU A 1 319 ? -2.817  -20.698 20.833  1.00 80.13 319 A 1 
ATOM 2529 N N   . GLU A 1 320 ? -8.074  -19.256 22.301  1.00 94.15 320 A 1 
ATOM 2530 C CA  . GLU A 1 320 ? -9.400  -19.682 21.840  1.00 93.25 320 A 1 
ATOM 2531 C C   . GLU A 1 320 ? -10.432 -18.532 21.807  1.00 93.80 320 A 1 
ATOM 2532 O O   . GLU A 1 320 ? -11.435 -18.631 21.106  1.00 90.86 320 A 1 
ATOM 2533 C CB  . GLU A 1 320 ? -9.897  -20.858 22.716  1.00 91.36 320 A 1 
ATOM 2534 C CG  . GLU A 1 320 ? -9.023  -22.131 22.567  1.00 78.99 320 A 1 
ATOM 2535 C CD  . GLU A 1 320 ? -9.487  -23.347 23.406  1.00 72.09 320 A 1 
ATOM 2536 O OE1 . GLU A 1 320 ? -8.718  -24.354 23.476  1.00 64.41 320 A 1 
ATOM 2537 O OE2 . GLU A 1 320 ? -10.597 -23.309 23.972  1.00 64.84 320 A 1 
ATOM 2538 N N   . LEU A 1 321 ? -10.181 -17.432 22.518  1.00 94.57 321 A 1 
ATOM 2539 C CA  . LEU A 1 321 ? -11.053 -16.250 22.542  1.00 94.28 321 A 1 
ATOM 2540 C C   . LEU A 1 321 ? -10.764 -15.262 21.404  1.00 94.57 321 A 1 
ATOM 2541 O O   . LEU A 1 321 ? -11.532 -14.321 21.215  1.00 93.15 321 A 1 
ATOM 2542 C CB  . LEU A 1 321 ? -10.938 -15.549 23.908  1.00 94.24 321 A 1 
ATOM 2543 C CG  . LEU A 1 321 ? -11.370 -16.388 25.123  1.00 92.17 321 A 1 
ATOM 2544 C CD1 . LEU A 1 321 ? -11.181 -15.562 26.396  1.00 87.56 321 A 1 
ATOM 2545 C CD2 . LEU A 1 321 ? -12.840 -16.804 25.036  1.00 88.90 321 A 1 
ATOM 2546 N N   . VAL A 1 322 ? -9.670  -15.446 20.657  1.00 94.23 322 A 1 
ATOM 2547 C CA  . VAL A 1 322 ? -9.335  -14.574 19.524  1.00 93.73 322 A 1 
ATOM 2548 C C   . VAL A 1 322 ? -10.240 -14.904 18.336  1.00 92.87 322 A 1 
ATOM 2549 O O   . VAL A 1 322 ? -10.304 -16.047 17.886  1.00 90.63 322 A 1 
ATOM 2550 C CB  . VAL A 1 322 ? -7.846  -14.672 19.146  1.00 93.11 322 A 1 
ATOM 2551 C CG1 . VAL A 1 322 ? -7.486  -13.716 18.005  1.00 89.39 322 A 1 
ATOM 2552 C CG2 . VAL A 1 322 ? -6.954  -14.304 20.333  1.00 89.88 322 A 1 
ATOM 2553 N N   . ALA A 1 323 ? -10.901 -13.894 17.785  1.00 92.80 323 A 1 
ATOM 2554 C CA  . ALA A 1 323 ? -11.823 -14.066 16.659  1.00 91.13 323 A 1 
ATOM 2555 C C   . ALA A 1 323 ? -11.137 -14.617 15.395  1.00 90.67 323 A 1 
ATOM 2556 O O   . ALA A 1 323 ? -11.717 -15.407 14.646  1.00 88.02 323 A 1 
ATOM 2557 C CB  . ALA A 1 323 ? -12.471 -12.710 16.369  1.00 90.03 323 A 1 
ATOM 2558 N N   . LEU A 1 324 ? -9.893  -14.195 15.146  1.00 90.52 324 A 1 
ATOM 2559 C CA  . LEU A 1 324 ? -9.099  -14.634 14.002  1.00 89.85 324 A 1 
ATOM 2560 C C   . LEU A 1 324 ? -8.342  -15.932 14.319  1.00 89.96 324 A 1 
ATOM 2561 O O   . LEU A 1 324 ? -7.456  -15.956 15.169  1.00 88.34 324 A 1 
ATOM 2562 C CB  . LEU A 1 324 ? -8.127  -13.521 13.591  1.00 88.96 324 A 1 
ATOM 2563 C CG  . LEU A 1 324 ? -8.748  -12.209 13.092  1.00 87.96 324 A 1 
ATOM 2564 C CD1 . LEU A 1 324 ? -7.603  -11.306 12.621  1.00 85.35 324 A 1 
ATOM 2565 C CD2 . LEU A 1 324 ? -9.709  -12.419 11.921  1.00 86.12 324 A 1 
ATOM 2566 N N   . THR A 1 325 ? -8.629  -16.999 13.580  1.00 88.70 325 A 1 
ATOM 2567 C CA  . THR A 1 325 ? -8.005  -18.317 13.781  1.00 87.34 325 A 1 
ATOM 2568 C C   . THR A 1 325 ? -6.863  -18.599 12.799  1.00 87.99 325 A 1 
ATOM 2569 O O   . THR A 1 325 ? -6.814  -18.048 11.695  1.00 85.21 325 A 1 
ATOM 2570 C CB  . THR A 1 325 ? -9.054  -19.438 13.736  1.00 84.74 325 A 1 
ATOM 2571 O OG1 . THR A 1 325 ? -9.713  -19.479 12.492  1.00 79.26 325 A 1 
ATOM 2572 C CG2 . THR A 1 325 ? -10.128 -19.259 14.811  1.00 77.70 325 A 1 
ATOM 2573 N N   . GLY A 1 326 ? -5.958  -19.502 13.178  1.00 87.48 326 A 1 
ATOM 2574 C CA  . GLY A 1 326 ? -4.816  -19.940 12.364  1.00 88.02 326 A 1 
ATOM 2575 C C   . GLY A 1 326 ? -3.514  -19.188 12.672  1.00 90.36 326 A 1 
ATOM 2576 O O   . GLY A 1 326 ? -3.523  -18.045 13.126  1.00 90.10 326 A 1 
ATOM 2577 N N   . THR A 1 327 ? -2.372  -19.834 12.401  1.00 87.76 327 A 1 
ATOM 2578 C CA  . THR A 1 327 ? -1.037  -19.342 12.795  1.00 88.78 327 A 1 
ATOM 2579 C C   . THR A 1 327 ? -0.705  -17.962 12.217  1.00 90.11 327 A 1 
ATOM 2580 O O   . THR A 1 327 ? -0.153  -17.112 12.910  1.00 89.00 327 A 1 
ATOM 2581 C CB  . THR A 1 327 ? 0.044   -20.345 12.353  1.00 87.52 327 A 1 
ATOM 2582 O OG1 . THR A 1 327 ? -0.301  -21.637 12.784  1.00 81.50 327 A 1 
ATOM 2583 C CG2 . THR A 1 327 ? 1.427   -20.029 12.912  1.00 80.86 327 A 1 
ATOM 2584 N N   . HIS A 1 328 ? -1.072  -17.687 10.970  1.00 90.24 328 A 1 
ATOM 2585 C CA  . HIS A 1 328 ? -0.846  -16.374 10.354  1.00 90.27 328 A 1 
ATOM 2586 C C   . HIS A 1 328 ? -1.655  -15.260 11.044  1.00 92.14 328 A 1 
ATOM 2587 O O   . HIS A 1 328 ? -1.159  -14.155 11.241  1.00 91.64 328 A 1 
ATOM 2588 C CB  . HIS A 1 328 ? -1.165  -16.458 8.858   1.00 87.26 328 A 1 
ATOM 2589 C CG  . HIS A 1 328 ? -2.612  -16.765 8.574   1.00 76.75 328 A 1 
ATOM 2590 N ND1 . HIS A 1 328 ? -3.220  -18.001 8.639   1.00 67.71 328 A 1 
ATOM 2591 C CD2 . HIS A 1 328 ? -3.573  -15.847 8.255   1.00 64.21 328 A 1 
ATOM 2592 C CE1 . HIS A 1 328 ? -4.522  -17.828 8.361   1.00 60.45 328 A 1 
ATOM 2593 N NE2 . HIS A 1 328 ? -4.785  -16.536 8.127   1.00 60.88 328 A 1 
ATOM 2594 N N   . ASN A 1 329 ? -2.890  -15.549 11.468  1.00 90.53 329 A 1 
ATOM 2595 C CA  . ASN A 1 329 ? -3.726  -14.609 12.210  1.00 91.77 329 A 1 
ATOM 2596 C C   . ASN A 1 329 ? -3.277  -14.440 13.666  1.00 93.77 329 A 1 
ATOM 2597 O O   . ASN A 1 329 ? -3.401  -13.341 14.208  1.00 94.04 329 A 1 
ATOM 2598 C CB  . ASN A 1 329 ? -5.183  -15.064 12.119  1.00 90.28 329 A 1 
ATOM 2599 C CG  . ASN A 1 329 ? -5.838  -14.669 10.812  1.00 87.23 329 A 1 
ATOM 2600 O OD1 . ASN A 1 329 ? -5.570  -13.622 10.237  1.00 83.05 329 A 1 
ATOM 2601 N ND2 . ASN A 1 329 ? -6.757  -15.471 10.330  1.00 81.18 329 A 1 
ATOM 2602 N N   . LEU A 1 330 ? -2.689  -15.480 14.259  1.00 93.60 330 A 1 
ATOM 2603 C CA  . LEU A 1 330 ? -1.976  -15.344 15.526  1.00 94.95 330 A 1 
ATOM 2604 C C   . LEU A 1 330 ? -0.849  -14.314 15.390  1.00 95.93 330 A 1 
ATOM 2605 O O   . LEU A 1 330 ? -0.784  -13.388 16.196  1.00 96.16 330 A 1 
ATOM 2606 C CB  . LEU A 1 330 ? -1.470  -16.722 15.983  1.00 95.15 330 A 1 
ATOM 2607 C CG  . LEU A 1 330 ? -0.537  -16.672 17.199  1.00 94.77 330 A 1 
ATOM 2608 C CD1 . LEU A 1 330 ? -1.253  -16.165 18.448  1.00 93.39 330 A 1 
ATOM 2609 C CD2 . LEU A 1 330 ? 0.025   -18.068 17.456  1.00 93.21 330 A 1 
ATOM 2610 N N   . TYR A 1 331 ? -0.023  -14.385 14.338  1.00 94.19 331 A 1 
ATOM 2611 C CA  . TYR A 1 331 ? 1.036   -13.398 14.101  1.00 94.79 331 A 1 
ATOM 2612 C C   . TYR A 1 331 ? 0.490   -11.979 13.914  1.00 95.89 331 A 1 
ATOM 2613 O O   . TYR A 1 331 ? 1.010   -11.036 14.515  1.00 96.10 331 A 1 
ATOM 2614 C CB  . TYR A 1 331 ? 1.883   -13.812 12.892  1.00 93.93 331 A 1 
ATOM 2615 C CG  . TYR A 1 331 ? 2.656   -15.115 13.021  1.00 92.69 331 A 1 
ATOM 2616 C CD1 . TYR A 1 331 ? 2.910   -15.707 14.277  1.00 89.11 331 A 1 
ATOM 2617 C CD2 . TYR A 1 331 ? 3.161   -15.722 11.855  1.00 88.59 331 A 1 
ATOM 2618 C CE1 . TYR A 1 331 ? 3.652   -16.897 14.368  1.00 86.89 331 A 1 
ATOM 2619 C CE2 . TYR A 1 331 ? 3.909   -16.910 11.941  1.00 86.62 331 A 1 
ATOM 2620 C CZ  . TYR A 1 331 ? 4.156   -17.499 13.198  1.00 87.41 331 A 1 
ATOM 2621 O OH  . TYR A 1 331 ? 4.883   -18.641 13.282  1.00 84.25 331 A 1 
ATOM 2622 N N   . ASN A 1 332 ? -0.602  -11.823 13.169  1.00 94.59 332 A 1 
ATOM 2623 C CA  . ASN A 1 332 ? -1.279  -10.535 13.019  1.00 95.20 332 A 1 
ATOM 2624 C C   . ASN A 1 332 ? -1.764  -9.992  14.377  1.00 96.38 332 A 1 
ATOM 2625 O O   . ASN A 1 332 ? -1.591  -8.809  14.672  1.00 96.74 332 A 1 
ATOM 2626 C CB  . ASN A 1 332 ? -2.455  -10.687 12.037  1.00 94.46 332 A 1 
ATOM 2627 C CG  . ASN A 1 332 ? -2.057  -11.107 10.628  1.00 93.15 332 A 1 
ATOM 2628 O OD1 . ASN A 1 332 ? -0.974  -10.852 10.131  1.00 87.88 332 A 1 
ATOM 2629 N ND2 . ASN A 1 332 ? -2.949  -11.752 9.916   1.00 86.79 332 A 1 
ATOM 2630 N N   . SER A 1 333 ? -2.321  -10.868 15.219  1.00 96.40 333 A 1 
ATOM 2631 C CA  . SER A 1 333 ? -2.831  -10.517 16.549  1.00 96.79 333 A 1 
ATOM 2632 C C   . SER A 1 333 ? -1.706  -10.156 17.523  1.00 97.40 333 A 1 
ATOM 2633 O O   . SER A 1 333 ? -1.823  -9.171  18.251  1.00 97.46 333 A 1 
ATOM 2634 C CB  . SER A 1 333 ? -3.671  -11.668 17.117  1.00 96.47 333 A 1 
ATOM 2635 O OG  . SER A 1 333 ? -4.732  -11.984 16.229  1.00 94.06 333 A 1 
ATOM 2636 N N   . LEU A 1 334 ? -0.587  -10.895 17.501  1.00 96.95 334 A 1 
ATOM 2637 C CA  . LEU A 1 334 ? 0.607   -10.586 18.291  1.00 97.13 334 A 1 
ATOM 2638 C C   . LEU A 1 334 ? 1.186   -9.220  17.900  1.00 97.52 334 A 1 
ATOM 2639 O O   . LEU A 1 334 ? 1.406   -8.382  18.772  1.00 97.61 334 A 1 
ATOM 2640 C CB  . LEU A 1 334 ? 1.665   -11.694 18.113  1.00 97.17 334 A 1 
ATOM 2641 C CG  . LEU A 1 334 ? 1.312   -13.060 18.739  1.00 96.55 334 A 1 
ATOM 2642 C CD1 . LEU A 1 334 ? 2.359   -14.099 18.333  1.00 95.20 334 A 1 
ATOM 2643 C CD2 . LEU A 1 334 ? 1.254   -13.006 20.262  1.00 94.98 334 A 1 
ATOM 2644 N N   . ALA A 1 335 ? 1.367   -8.968  16.605  1.00 96.61 335 A 1 
ATOM 2645 C CA  . ALA A 1 335 ? 1.903   -7.699  16.116  1.00 96.82 335 A 1 
ATOM 2646 C C   . ALA A 1 335 ? 1.006   -6.503  16.487  1.00 97.19 335 A 1 
ATOM 2647 O O   . ALA A 1 335 ? 1.494   -5.509  17.029  1.00 97.20 335 A 1 
ATOM 2648 C CB  . ALA A 1 335 ? 2.107   -7.817  14.601  1.00 96.29 335 A 1 
ATOM 2649 N N   . ALA A 1 336 ? -0.304  -6.612  16.262  1.00 97.67 336 A 1 
ATOM 2650 C CA  . ALA A 1 336 ? -1.272  -5.579  16.631  1.00 97.74 336 A 1 
ATOM 2651 C C   . ALA A 1 336 ? -1.349  -5.369  18.154  1.00 97.71 336 A 1 
ATOM 2652 O O   . ALA A 1 336 ? -1.394  -4.234  18.627  1.00 97.53 336 A 1 
ATOM 2653 C CB  . ALA A 1 336 ? -2.636  -5.968  16.046  1.00 97.71 336 A 1 
ATOM 2654 N N   . GLY A 1 337 ? -1.304  -6.450  18.926  1.00 97.71 337 A 1 
ATOM 2655 C CA  . GLY A 1 337 ? -1.287  -6.403  20.385  1.00 97.59 337 A 1 
ATOM 2656 C C   . GLY A 1 337 ? -0.037  -5.721  20.947  1.00 97.79 337 A 1 
ATOM 2657 O O   . GLY A 1 337 ? -0.152  -4.907  21.861  1.00 97.48 337 A 1 
ATOM 2658 N N   . ILE A 1 338 ? 1.150   -5.991  20.378  1.00 97.65 338 A 1 
ATOM 2659 C CA  . ILE A 1 338 ? 2.389   -5.285  20.749  1.00 97.55 338 A 1 
ATOM 2660 C C   . ILE A 1 338 ? 2.248   -3.788  20.459  1.00 97.55 338 A 1 
ATOM 2661 O O   . ILE A 1 338 ? 2.486   -2.982  21.356  1.00 97.17 338 A 1 
ATOM 2662 C CB  . ILE A 1 338 ? 3.628   -5.865  20.033  1.00 97.28 338 A 1 
ATOM 2663 C CG1 . ILE A 1 338 ? 3.924   -7.319  20.452  1.00 96.04 338 A 1 
ATOM 2664 C CG2 . ILE A 1 338 ? 4.876   -5.011  20.351  1.00 95.86 338 A 1 
ATOM 2665 C CD1 . ILE A 1 338 ? 4.818   -8.056  19.442  1.00 93.86 338 A 1 
ATOM 2666 N N   . ALA A 1 339 ? 1.823   -3.414  19.246  1.00 97.53 339 A 1 
ATOM 2667 C CA  . ALA A 1 339 ? 1.636   -2.010  18.876  1.00 97.35 339 A 1 
ATOM 2668 C C   . ALA A 1 339 ? 0.671   -1.295  19.840  1.00 97.15 339 A 1 
ATOM 2669 O O   . ALA A 1 339 ? 0.984   -0.221  20.350  1.00 96.59 339 A 1 
ATOM 2670 C CB  . ALA A 1 339 ? 1.152   -1.943  17.423  1.00 97.13 339 A 1 
ATOM 2671 N N   . ALA A 1 340 ? -0.449  -1.928  20.175  1.00 98.15 340 A 1 
ATOM 2672 C CA  . ALA A 1 340 ? -1.418  -1.400  21.133  1.00 97.92 340 A 1 
ATOM 2673 C C   . ALA A 1 340 ? -0.828  -1.240  22.546  1.00 97.64 340 A 1 
ATOM 2674 O O   . ALA A 1 340 ? -1.019  -0.205  23.183  1.00 97.00 340 A 1 
ATOM 2675 C CB  . ALA A 1 340 ? -2.632  -2.330  21.127  1.00 97.74 340 A 1 
ATOM 2676 N N   . LYS A 1 341 ? -0.064  -2.222  23.031  1.00 97.77 341 A 1 
ATOM 2677 C CA  . LYS A 1 341 ? 0.624   -2.117  24.329  1.00 97.32 341 A 1 
ATOM 2678 C C   . LYS A 1 341 ? 1.652   -0.989  24.362  1.00 97.16 341 A 1 
ATOM 2679 O O   . LYS A 1 341 ? 1.732   -0.282  25.368  1.00 96.19 341 A 1 
ATOM 2680 C CB  . LYS A 1 341 ? 1.290   -3.448  24.722  1.00 96.79 341 A 1 
ATOM 2681 C CG  . LYS A 1 341 ? 0.319   -4.533  25.208  1.00 91.92 341 A 1 
ATOM 2682 C CD  . LYS A 1 341 ? -0.597  -4.128  26.370  1.00 90.19 341 A 1 
ATOM 2683 C CE  . LYS A 1 341 ? 0.149   -3.597  27.595  1.00 86.70 341 A 1 
ATOM 2684 N NZ  . LYS A 1 341 ? -0.777  -2.871  28.504  1.00 81.32 341 A 1 
ATOM 2685 N N   . LEU A 1 342 ? 2.400   -0.788  23.275  1.00 97.41 342 A 1 
ATOM 2686 C CA  . LEU A 1 342 ? 3.357   0.319   23.153  1.00 97.03 342 A 1 
ATOM 2687 C C   . LEU A 1 342 ? 2.677   1.695   23.113  1.00 96.74 342 A 1 
ATOM 2688 O O   . LEU A 1 342 ? 3.316   2.697   23.439  1.00 95.47 342 A 1 
ATOM 2689 C CB  . LEU A 1 342 ? 4.229   0.116   21.906  1.00 96.89 342 A 1 
ATOM 2690 C CG  . LEU A 1 342 ? 5.177   -1.093  21.978  1.00 96.11 342 A 1 
ATOM 2691 C CD1 . LEU A 1 342 ? 5.945   -1.186  20.664  1.00 94.43 342 A 1 
ATOM 2692 C CD2 . LEU A 1 342 ? 6.173   -0.998  23.135  1.00 94.46 342 A 1 
ATOM 2693 N N   . LEU A 1 343 ? 1.389   1.754   22.784  1.00 97.42 343 A 1 
ATOM 2694 C CA  . LEU A 1 343 ? 0.556   2.958   22.854  1.00 97.16 343 A 1 
ATOM 2695 C C   . LEU A 1 343 ? -0.230  3.077   24.171  1.00 96.81 343 A 1 
ATOM 2696 O O   . LEU A 1 343 ? -1.073  3.952   24.299  1.00 95.38 343 A 1 
ATOM 2697 C CB  . LEU A 1 343 ? -0.344  3.016   21.612  1.00 97.31 343 A 1 
ATOM 2698 C CG  . LEU A 1 343 ? 0.441   3.161   20.296  1.00 96.90 343 A 1 
ATOM 2699 C CD1 . LEU A 1 343 ? -0.543  3.095   19.137  1.00 94.70 343 A 1 
ATOM 2700 C CD2 . LEU A 1 343 ? 1.208   4.481   20.211  1.00 94.77 343 A 1 
ATOM 2701 N N   . ASP A 1 344 ? 0.096   2.222   25.150  1.00 97.14 344 A 1 
ATOM 2702 C CA  . ASP A 1 344 ? -0.495  2.223   26.495  1.00 96.64 344 A 1 
ATOM 2703 C C   . ASP A 1 344 ? -2.009  1.930   26.531  1.00 97.06 344 A 1 
ATOM 2704 O O   . ASP A 1 344 ? -2.734  2.355   27.427  1.00 95.37 344 A 1 
ATOM 2705 C CB  . ASP A 1 344 ? -0.063  3.493   27.248  1.00 94.99 344 A 1 
ATOM 2706 C CG  . ASP A 1 344 ? -0.083  3.338   28.769  1.00 90.20 344 A 1 
ATOM 2707 O OD1 . ASP A 1 344 ? 0.222   2.212   29.237  1.00 86.33 344 A 1 
ATOM 2708 O OD2 . ASP A 1 344 ? -0.279  4.370   29.444  1.00 84.89 344 A 1 
ATOM 2709 N N   . ILE A 1 345 ? -2.493  1.151   25.549  1.00 97.00 345 A 1 
ATOM 2710 C CA  . ILE A 1 345 ? -3.889  0.705   25.526  1.00 97.43 345 A 1 
ATOM 2711 C C   . ILE A 1 345 ? -4.139  -0.294  26.663  1.00 97.46 345 A 1 
ATOM 2712 O O   . ILE A 1 345 ? -3.336  -1.199  26.926  1.00 97.02 345 A 1 
ATOM 2713 C CB  . ILE A 1 345 ? -4.281  0.131   24.148  1.00 97.63 345 A 1 
ATOM 2714 C CG1 . ILE A 1 345 ? -3.972  1.102   22.989  1.00 96.61 345 A 1 
ATOM 2715 C CG2 . ILE A 1 345 ? -5.766  -0.267  24.111  1.00 96.90 345 A 1 
ATOM 2716 C CD1 . ILE A 1 345 ? -4.615  2.485   23.112  1.00 92.67 345 A 1 
ATOM 2717 N N   . LYS A 1 346 ? -5.286  -0.148  27.331  1.00 97.41 346 A 1 
ATOM 2718 C CA  . LYS A 1 346 ? -5.683  -1.016  28.440  1.00 97.31 346 A 1 
ATOM 2719 C C   . LYS A 1 346 ? -5.882  -2.452  27.961  1.00 97.66 346 A 1 
ATOM 2720 O O   . LYS A 1 346 ? -6.437  -2.706  26.896  1.00 97.26 346 A 1 
ATOM 2721 C CB  . LYS A 1 346 ? -6.959  -0.498  29.114  1.00 96.72 346 A 1 
ATOM 2722 C CG  . LYS A 1 346 ? -6.776  0.880   29.763  1.00 91.71 346 A 1 
ATOM 2723 C CD  . LYS A 1 346 ? -8.101  1.330   30.384  1.00 84.78 346 A 1 
ATOM 2724 C CE  . LYS A 1 346 ? -7.957  2.719   30.996  1.00 77.85 346 A 1 
ATOM 2725 N NZ  . LYS A 1 346 ? -9.270  3.216   31.479  1.00 66.37 346 A 1 
ATOM 2726 N N   . ASN A 1 347 ? -5.491  -3.408  28.792  1.00 97.12 347 A 1 
ATOM 2727 C CA  . ASN A 1 347 ? -5.615  -4.830  28.467  1.00 97.32 347 A 1 
ATOM 2728 C C   . ASN A 1 347 ? -7.058  -5.258  28.152  1.00 97.49 347 A 1 
ATOM 2729 O O   . ASN A 1 347 ? -7.257  -6.128  27.314  1.00 97.03 347 A 1 
ATOM 2730 C CB  . ASN A 1 347 ? -5.057  -5.657  29.634  1.00 96.74 347 A 1 
ATOM 2731 C CG  . ASN A 1 347 ? -3.544  -5.623  29.737  1.00 96.43 347 A 1 
ATOM 2732 O OD1 . ASN A 1 347 ? -2.841  -5.039  28.929  1.00 92.38 347 A 1 
ATOM 2733 N ND2 . ASN A 1 347 ? -2.981  -6.261  30.736  1.00 91.90 347 A 1 
ATOM 2734 N N   . GLU A 1 348 ? -8.042  -4.661  28.807  1.00 97.14 348 A 1 
ATOM 2735 C CA  . GLU A 1 348 ? -9.464  -4.942  28.577  1.00 97.12 348 A 1 
ATOM 2736 C C   . GLU A 1 348 ? -9.909  -4.529  27.173  1.00 97.49 348 A 1 
ATOM 2737 O O   . GLU A 1 348 ? -10.569 -5.309  26.493  1.00 96.69 348 A 1 
ATOM 2738 C CB  . GLU A 1 348 ? -10.298 -4.212  29.636  1.00 96.46 348 A 1 
ATOM 2739 C CG  . GLU A 1 348 ? -10.059 -4.787  31.042  1.00 85.19 348 A 1 
ATOM 2740 C CD  . GLU A 1 348 ? -10.692 -3.951  32.165  1.00 72.56 348 A 1 
ATOM 2741 O OE1 . GLU A 1 348 ? -10.381 -4.276  33.332  1.00 65.37 348 A 1 
ATOM 2742 O OE2 . GLU A 1 348 ? -11.407 -2.979  31.860  1.00 64.04 348 A 1 
ATOM 2743 N N   . ASP A 1 349 ? -9.463  -3.362  26.696  1.00 97.03 349 A 1 
ATOM 2744 C CA  . ASP A 1 349 ? -9.771  -2.880  25.348  1.00 97.18 349 A 1 
ATOM 2745 C C   . ASP A 1 349 ? -9.107  -3.750  24.275  1.00 97.61 349 A 1 
ATOM 2746 O O   . ASP A 1 349 ? -9.743  -4.098  23.278  1.00 97.17 349 A 1 
ATOM 2747 C CB  . ASP A 1 349 ? -9.329  -1.416  25.194  1.00 96.89 349 A 1 
ATOM 2748 C CG  . ASP A 1 349 ? -10.110 -0.473  26.111  1.00 95.90 349 A 1 
ATOM 2749 O OD1 . ASP A 1 349 ? -11.356 -0.598  26.133  1.00 92.16 349 A 1 
ATOM 2750 O OD2 . ASP A 1 349 ? -9.460  0.356   26.783  1.00 92.34 349 A 1 
ATOM 2751 N N   . ILE A 1 350 ? -7.851  -4.171  24.508  1.00 97.34 350 A 1 
ATOM 2752 C CA  . ILE A 1 350 ? -7.148  -5.100  23.612  1.00 97.56 350 A 1 
ATOM 2753 C C   . ILE A 1 350 ? -7.890  -6.439  23.552  1.00 97.59 350 A 1 
ATOM 2754 O O   . ILE A 1 350 ? -8.177  -6.917  22.457  1.00 97.16 350 A 1 
ATOM 2755 C CB  . ILE A 1 350 ? -5.667  -5.285  24.025  1.00 97.59 350 A 1 
ATOM 2756 C CG1 . ILE A 1 350 ? -4.910  -3.939  23.987  1.00 96.98 350 A 1 
ATOM 2757 C CG2 . ILE A 1 350 ? -4.969  -6.305  23.100  1.00 96.96 350 A 1 
ATOM 2758 C CD1 . ILE A 1 350 ? -3.483  -3.996  24.543  1.00 95.43 350 A 1 
ATOM 2759 N N   . ARG A 1 351 ? -8.244  -7.041  24.691  1.00 97.71 351 A 1 
ATOM 2760 C CA  . ARG A 1 351 ? -8.974  -8.324  24.733  1.00 97.40 351 A 1 
ATOM 2761 C C   . ARG A 1 351 ? -10.298 -8.242  23.993  1.00 97.36 351 A 1 
ATOM 2762 O O   . ARG A 1 351 ? -10.563 -9.084  23.146  1.00 96.84 351 A 1 
ATOM 2763 C CB  . ARG A 1 351 ? -9.250  -8.772  26.173  1.00 96.43 351 A 1 
ATOM 2764 C CG  . ARG A 1 351 ? -8.003  -9.327  26.855  1.00 88.50 351 A 1 
ATOM 2765 C CD  . ARG A 1 351 ? -8.358  -9.869  28.234  1.00 90.02 351 A 1 
ATOM 2766 N NE  . ARG A 1 351 ? -7.133  -10.110 29.024  1.00 85.94 351 A 1 
ATOM 2767 C CZ  . ARG A 1 351 ? -6.733  -9.430  30.081  1.00 84.03 351 A 1 
ATOM 2768 N NH1 . ARG A 1 351 ? -7.435  -8.451  30.599  1.00 70.82 351 A 1 
ATOM 2769 N NH2 . ARG A 1 351 ? -5.598  -9.724  30.641  1.00 73.91 351 A 1 
ATOM 2770 N N   . ARG A 1 352 ? -11.096 -7.213  24.288  1.00 97.26 352 A 1 
ATOM 2771 C CA  . ARG A 1 352 ? -12.384 -6.992  23.627  1.00 97.22 352 A 1 
ATOM 2772 C C   . ARG A 1 352 ? -12.204 -6.902  22.117  1.00 97.35 352 A 1 
ATOM 2773 O O   . ARG A 1 352 ? -12.861 -7.641  21.390  1.00 96.56 352 A 1 
ATOM 2774 C CB  . ARG A 1 352 ? -13.032 -5.732  24.214  1.00 96.68 352 A 1 
ATOM 2775 C CG  . ARG A 1 352 ? -14.375 -5.415  23.551  1.00 89.34 352 A 1 
ATOM 2776 C CD  . ARG A 1 352 ? -15.051 -4.190  24.186  1.00 87.60 352 A 1 
ATOM 2777 N NE  . ARG A 1 352 ? -14.192 -2.988  24.114  1.00 77.40 352 A 1 
ATOM 2778 C CZ  . ARG A 1 352 ? -14.450 -1.809  24.650  1.00 70.37 352 A 1 
ATOM 2779 N NH1 . ARG A 1 352 ? -15.581 -1.552  25.234  1.00 61.70 352 A 1 
ATOM 2780 N NH2 . ARG A 1 352 ? -13.561 -0.860  24.617  1.00 59.55 352 A 1 
ATOM 2781 N N   . SER A 1 353 ? -11.255 -6.085  21.660  1.00 97.08 353 A 1 
ATOM 2782 C CA  . SER A 1 353 ? -11.022 -5.870  20.227  1.00 96.90 353 A 1 
ATOM 2783 C C   . SER A 1 353 ? -10.478 -7.112  19.514  1.00 96.99 353 A 1 
ATOM 2784 O O   . SER A 1 353 ? -10.836 -7.369  18.370  1.00 96.48 353 A 1 
ATOM 2785 C CB  . SER A 1 353 ? -10.051 -4.710  20.015  1.00 96.83 353 A 1 
ATOM 2786 O OG  . SER A 1 353 ? -10.513 -3.533  20.646  1.00 92.69 353 A 1 
ATOM 2787 N N   . LEU A 1 354 ? -9.636  -7.916  20.162  1.00 97.29 354 A 1 
ATOM 2788 C CA  . LEU A 1 354 ? -9.171  -9.190  19.603  1.00 96.80 354 A 1 
ATOM 2789 C C   . LEU A 1 354 ? -10.287 -10.249 19.540  1.00 96.04 354 A 1 
ATOM 2790 O O   . LEU A 1 354 ? -10.240 -11.118 18.673  1.00 95.02 354 A 1 
ATOM 2791 C CB  . LEU A 1 354 ? -7.972  -9.711  20.416  1.00 97.15 354 A 1 
ATOM 2792 C CG  . LEU A 1 354 ? -6.664  -8.910  20.274  1.00 96.79 354 A 1 
ATOM 2793 C CD1 . LEU A 1 354 ? -5.593  -9.530  21.175  1.00 95.38 354 A 1 
ATOM 2794 C CD2 . LEU A 1 354 ? -6.121  -8.903  18.849  1.00 95.41 354 A 1 
ATOM 2795 N N   . SER A 1 355 ? -11.272 -10.183 20.430  1.00 96.76 355 A 1 
ATOM 2796 C CA  . SER A 1 355 ? -12.416 -11.102 20.451  1.00 96.32 355 A 1 
ATOM 2797 C C   . SER A 1 355 ? -13.521 -10.732 19.463  1.00 95.85 355 A 1 
ATOM 2798 O O   . SER A 1 355 ? -14.190 -11.623 18.952  1.00 93.64 355 A 1 
ATOM 2799 C CB  . SER A 1 355 ? -13.046 -11.151 21.846  1.00 95.42 355 A 1 
ATOM 2800 O OG  . SER A 1 355 ? -12.177 -11.703 22.809  1.00 83.84 355 A 1 
ATOM 2801 N N   . ASP A 1 356 ? -13.757 -9.447  19.208  1.00 95.31 356 A 1 
ATOM 2802 C CA  . ASP A 1 356 ? -14.900 -8.976  18.408  1.00 94.65 356 A 1 
ATOM 2803 C C   . ASP A 1 356 ? -14.553 -8.549  16.974  1.00 94.82 356 A 1 
ATOM 2804 O O   . ASP A 1 356 ? -15.444 -8.226  16.186  1.00 92.29 356 A 1 
ATOM 2805 C CB  . ASP A 1 356 ? -15.682 -7.894  19.176  1.00 92.55 356 A 1 
ATOM 2806 C CG  . ASP A 1 356 ? -14.989 -6.526  19.302  1.00 89.44 356 A 1 
ATOM 2807 O OD1 . ASP A 1 356 ? -13.943 -6.299  18.663  1.00 82.79 356 A 1 
ATOM 2808 O OD2 . ASP A 1 356 ? -15.530 -5.681  20.056  1.00 84.87 356 A 1 
ATOM 2809 N N   . PHE A 1 357 ? -13.275 -8.592  16.598  1.00 93.92 357 A 1 
ATOM 2810 C CA  . PHE A 1 357 ? -12.831 -8.227  15.259  1.00 92.71 357 A 1 
ATOM 2811 C C   . PHE A 1 357 ? -13.434 -9.154  14.197  1.00 91.87 357 A 1 
ATOM 2812 O O   . PHE A 1 357 ? -13.131 -10.347 14.126  1.00 89.17 357 A 1 
ATOM 2813 C CB  . PHE A 1 357 ? -11.302 -8.226  15.186  1.00 92.59 357 A 1 
ATOM 2814 C CG  . PHE A 1 357 ? -10.763 -7.720  13.860  1.00 93.48 357 A 1 
ATOM 2815 C CD1 . PHE A 1 357 ? -10.084 -8.593  12.987  1.00 90.38 357 A 1 
ATOM 2816 C CD2 . PHE A 1 357 ? -10.937 -6.376  13.497  1.00 91.58 357 A 1 
ATOM 2817 C CE1 . PHE A 1 357 ? -9.569  -8.113  11.770  1.00 90.63 357 A 1 
ATOM 2818 C CE2 . PHE A 1 357 ? -10.424 -5.897  12.275  1.00 91.07 357 A 1 
ATOM 2819 C CZ  . PHE A 1 357 ? -9.737  -6.767  11.415  1.00 92.36 357 A 1 
ATOM 2820 N N   . LYS A 1 358 ? -14.245 -8.588  13.309  1.00 92.07 358 A 1 
ATOM 2821 C CA  . LYS A 1 358 ? -14.987 -9.336  12.271  1.00 88.64 358 A 1 
ATOM 2822 C C   . LYS A 1 358 ? -14.131 -9.817  11.089  1.00 87.32 358 A 1 
ATOM 2823 O O   . LYS A 1 358 ? -14.669 -10.379 10.136  1.00 78.09 358 A 1 
ATOM 2824 C CB  . LYS A 1 358 ? -16.186 -8.503  11.798  1.00 86.03 358 A 1 
ATOM 2825 C CG  . LYS A 1 358 ? -17.185 -8.248  12.937  1.00 81.05 358 A 1 
ATOM 2826 C CD  . LYS A 1 358 ? -18.414 -7.488  12.431  1.00 74.94 358 A 1 
ATOM 2827 C CE  . LYS A 1 358 ? -19.366 -7.255  13.607  1.00 69.37 358 A 1 
ATOM 2828 N NZ  . LYS A 1 358 ? -20.556 -6.477  13.198  1.00 58.44 358 A 1 
ATOM 2829 N N   . GLY A 1 359 ? -12.815 -9.600  11.133  1.00 88.83 359 A 1 
ATOM 2830 C CA  . GLY A 1 359 ? -11.922 -9.854  10.006  1.00 88.72 359 A 1 
ATOM 2831 C C   . GLY A 1 359 ? -12.003 -8.766  8.931   1.00 91.08 359 A 1 
ATOM 2832 O O   . GLY A 1 359 ? -12.554 -7.687  9.137   1.00 88.56 359 A 1 
ATOM 2833 N N   . VAL A 1 360 ? -11.407 -9.058  7.784   1.00 91.32 360 A 1 
ATOM 2834 C CA  . VAL A 1 360 ? -11.372 -8.168  6.616   1.00 91.90 360 A 1 
ATOM 2835 C C   . VAL A 1 360 ? -12.098 -8.868  5.476   1.00 93.04 360 A 1 
ATOM 2836 O O   . VAL A 1 360 ? -11.874 -10.062 5.256   1.00 91.83 360 A 1 
ATOM 2837 C CB  . VAL A 1 360 ? -9.921  -7.822  6.232   1.00 90.49 360 A 1 
ATOM 2838 C CG1 . VAL A 1 360 ? -9.854  -6.833  5.060   1.00 86.51 360 A 1 
ATOM 2839 C CG2 . VAL A 1 360 ? -9.159  -7.196  7.408   1.00 86.74 360 A 1 
ATOM 2840 N N   . GLU A 1 361 ? -12.953 -8.147  4.745   1.00 89.97 361 A 1 
ATOM 2841 C CA  . GLU A 1 361 ? -13.619 -8.708  3.568   1.00 91.20 361 A 1 
ATOM 2842 C C   . GLU A 1 361 ? -12.595 -9.321  2.594   1.00 91.46 361 A 1 
ATOM 2843 O O   . GLU A 1 361 ? -11.495 -8.796  2.398   1.00 88.52 361 A 1 
ATOM 2844 C CB  . GLU A 1 361 ? -14.473 -7.660  2.839   1.00 89.76 361 A 1 
ATOM 2845 C CG  . GLU A 1 361 ? -15.737 -7.225  3.605   1.00 81.73 361 A 1 
ATOM 2846 C CD  . GLU A 1 361 ? -16.741 -6.572  2.636   1.00 83.76 361 A 1 
ATOM 2847 O OE1 . GLU A 1 361 ? -17.868 -7.115  2.508   1.00 74.61 361 A 1 
ATOM 2848 O OE2 . GLU A 1 361 ? -16.360 -5.617  1.929   1.00 77.99 361 A 1 
ATOM 2849 N N   . HIS A 1 362 ? -12.961 -10.439 1.989   1.00 93.81 362 A 1 
ATOM 2850 C CA  . HIS A 1 362 ? -12.136 -11.186 1.032   1.00 93.85 362 A 1 
ATOM 2851 C C   . HIS A 1 362 ? -10.845 -11.790 1.610   1.00 94.30 362 A 1 
ATOM 2852 O O   . HIS A 1 362 ? -9.981  -12.210 0.838   1.00 92.92 362 A 1 
ATOM 2853 C CB  . HIS A 1 362 ? -11.878 -10.333 -0.229  1.00 93.24 362 A 1 
ATOM 2854 C CG  . HIS A 1 362 ? -13.077 -9.533  -0.685  1.00 92.89 362 A 1 
ATOM 2855 N ND1 . HIS A 1 362 ? -14.291 -10.048 -1.052  1.00 86.48 362 A 1 
ATOM 2856 C CD2 . HIS A 1 362 ? -13.173 -8.172  -0.770  1.00 88.21 362 A 1 
ATOM 2857 C CE1 . HIS A 1 362 ? -15.108 -9.022  -1.355  1.00 88.14 362 A 1 
ATOM 2858 N NE2 . HIS A 1 362 ? -14.467 -7.853  -1.202  1.00 88.40 362 A 1 
ATOM 2859 N N   . ARG A 1 363 ? -10.675 -11.852 2.937   1.00 93.81 363 A 1 
ATOM 2860 C CA  . ARG A 1 363 ? -9.548  -12.503 3.629   1.00 93.10 363 A 1 
ATOM 2861 C C   . ARG A 1 363 ? -10.060 -13.516 4.644   1.00 93.70 363 A 1 
ATOM 2862 O O   . ARG A 1 363 ? -10.354 -13.153 5.783   1.00 91.83 363 A 1 
ATOM 2863 C CB  . ARG A 1 363 ? -8.647  -11.469 4.315   1.00 91.37 363 A 1 
ATOM 2864 C CG  . ARG A 1 363 ? -7.884  -10.592 3.323   1.00 85.99 363 A 1 
ATOM 2865 C CD  . ARG A 1 363 ? -6.811  -9.835  4.102   1.00 82.33 363 A 1 
ATOM 2866 N NE  . ARG A 1 363 ? -5.974  -8.986  3.239   1.00 78.63 363 A 1 
ATOM 2867 C CZ  . ARG A 1 363 ? -4.883  -9.350  2.589   1.00 73.90 363 A 1 
ATOM 2868 N NH1 . ARG A 1 363 ? -4.468  -10.586 2.540   1.00 64.36 363 A 1 
ATOM 2869 N NH2 . ARG A 1 363 ? -4.174  -8.457  1.966   1.00 67.04 363 A 1 
ATOM 2870 N N   . LEU A 1 364 ? -10.147 -14.778 4.220   1.00 92.99 364 A 1 
ATOM 2871 C CA  . LEU A 1 364 ? -10.732 -15.883 4.992   1.00 92.75 364 A 1 
ATOM 2872 C C   . LEU A 1 364 ? -12.106 -15.518 5.583   1.00 93.10 364 A 1 
ATOM 2873 O O   . LEU A 1 364 ? -12.472 -15.914 6.688   1.00 92.01 364 A 1 
ATOM 2874 C CB  . LEU A 1 364 ? -9.723  -16.410 6.032   1.00 92.18 364 A 1 
ATOM 2875 C CG  . LEU A 1 364 ? -8.461  -17.034 5.412   1.00 90.63 364 A 1 
ATOM 2876 C CD1 . LEU A 1 364 ? -7.488  -17.378 6.531   1.00 88.41 364 A 1 
ATOM 2877 C CD2 . LEU A 1 364 ? -8.765  -18.322 4.647   1.00 88.80 364 A 1 
ATOM 2878 N N   . GLU A 1 365 ? -12.865 -14.736 4.834   1.00 93.90 365 A 1 
ATOM 2879 C CA  . GLU A 1 365 ? -14.199 -14.272 5.205   1.00 94.38 365 A 1 
ATOM 2880 C C   . GLU A 1 365 ? -15.178 -15.446 5.144   1.00 95.14 365 A 1 
ATOM 2881 O O   . GLU A 1 365 ? -15.420 -16.008 4.073   1.00 94.92 365 A 1 
ATOM 2882 C CB  . GLU A 1 365 ? -14.610 -13.135 4.255   1.00 93.98 365 A 1 
ATOM 2883 C CG  . GLU A 1 365 ? -16.007 -12.555 4.530   1.00 93.14 365 A 1 
ATOM 2884 C CD  . GLU A 1 365 ? -16.511 -11.627 3.411   1.00 94.34 365 A 1 
ATOM 2885 O OE1 . GLU A 1 365 ? -17.630 -11.075 3.535   1.00 90.40 365 A 1 
ATOM 2886 O OE2 . GLU A 1 365 ? -15.853 -11.490 2.349   1.00 92.19 365 A 1 
ATOM 2887 N N   . LYS A 1 366 ? -15.772 -15.802 6.269   1.00 94.39 366 A 1 
ATOM 2888 C CA  . LYS A 1 366 ? -16.846 -16.804 6.320   1.00 94.53 366 A 1 
ATOM 2889 C C   . LYS A 1 366 ? -18.125 -16.214 5.727   1.00 95.66 366 A 1 
ATOM 2890 O O   . LYS A 1 366 ? -18.680 -15.266 6.279   1.00 95.29 366 A 1 
ATOM 2891 C CB  . LYS A 1 366 ? -17.069 -17.283 7.756   1.00 93.41 366 A 1 
ATOM 2892 C CG  . LYS A 1 366 ? -15.833 -17.991 8.322   1.00 91.01 366 A 1 
ATOM 2893 C CD  . LYS A 1 366 ? -16.151 -18.570 9.700   1.00 86.61 366 A 1 
ATOM 2894 C CE  . LYS A 1 366 ? -14.942 -19.353 10.215  1.00 82.08 366 A 1 
ATOM 2895 N NZ  . LYS A 1 366 ? -15.393 -20.538 10.977  1.00 73.99 366 A 1 
ATOM 2896 N N   . VAL A 1 367 ? -18.590 -16.778 4.611   1.00 95.94 367 A 1 
ATOM 2897 C CA  . VAL A 1 367 ? -19.733 -16.237 3.855   1.00 96.73 367 A 1 
ATOM 2898 C C   . VAL A 1 367 ? -21.052 -16.849 4.314   1.00 96.85 367 A 1 
ATOM 2899 O O   . VAL A 1 367 ? -21.984 -16.122 4.657   1.00 96.05 367 A 1 
ATOM 2900 C CB  . VAL A 1 367 ? -19.542 -16.440 2.341   1.00 97.01 367 A 1 
ATOM 2901 C CG1 . VAL A 1 367 ? -20.711 -15.833 1.545   1.00 95.73 367 A 1 
ATOM 2902 C CG2 . VAL A 1 367 ? -18.247 -15.780 1.856   1.00 95.51 367 A 1 
ATOM 2903 N N   . ALA A 1 368 ? -21.134 -18.182 4.287   1.00 97.15 368 A 1 
ATOM 2904 C CA  . ALA A 1 368 ? -22.330 -18.932 4.660   1.00 97.54 368 A 1 
ATOM 2905 C C   . ALA A 1 368 ? -21.996 -20.397 4.959   1.00 98.03 368 A 1 
ATOM 2906 O O   . ALA A 1 368 ? -20.926 -20.892 4.607   1.00 97.58 368 A 1 
ATOM 2907 C CB  . ALA A 1 368 ? -23.359 -18.840 3.521   1.00 97.07 368 A 1 
ATOM 2908 N N   . LYS A 1 369 ? -22.946 -21.104 5.559   1.00 97.66 369 A 1 
ATOM 2909 C CA  . LYS A 1 369 ? -22.924 -22.563 5.683   1.00 98.03 369 A 1 
ATOM 2910 C C   . LYS A 1 369 ? -24.169 -23.135 5.008   1.00 98.21 369 A 1 
ATOM 2911 O O   . LYS A 1 369 ? -25.279 -22.866 5.455   1.00 97.34 369 A 1 
ATOM 2912 C CB  . LYS A 1 369 ? -22.784 -22.957 7.160   1.00 97.44 369 A 1 
ATOM 2913 C CG  . LYS A 1 369 ? -22.516 -24.458 7.316   1.00 93.16 369 A 1 
ATOM 2914 C CD  . LYS A 1 369 ? -22.199 -24.809 8.777   1.00 91.10 369 A 1 
ATOM 2915 C CE  . LYS A 1 369 ? -21.808 -26.285 8.865   1.00 84.51 369 A 1 
ATOM 2916 N NZ  . LYS A 1 369 ? -21.333 -26.656 10.220  1.00 75.89 369 A 1 
ATOM 2917 N N   . VAL A 1 370 ? -23.982 -23.913 3.943   1.00 97.78 370 A 1 
ATOM 2918 C CA  . VAL A 1 370 ? -25.057 -24.468 3.107   1.00 97.91 370 A 1 
ATOM 2919 C C   . VAL A 1 370 ? -24.930 -25.989 3.093   1.00 98.05 370 A 1 
ATOM 2920 O O   . VAL A 1 370 ? -23.855 -26.518 2.829   1.00 97.38 370 A 1 
ATOM 2921 C CB  . VAL A 1 370 ? -25.020 -23.885 1.677   1.00 97.58 370 A 1 
ATOM 2922 C CG1 . VAL A 1 370 ? -26.252 -24.342 0.886   1.00 95.94 370 A 1 
ATOM 2923 C CG2 . VAL A 1 370 ? -24.999 -22.351 1.684   1.00 96.01 370 A 1 
ATOM 2924 N N   . ARG A 1 371 ? -25.988 -26.722 3.420   1.00 97.84 371 A 1 
ATOM 2925 C CA  . ARG A 1 371 ? -25.995 -28.199 3.525   1.00 97.41 371 A 1 
ATOM 2926 C C   . ARG A 1 371 ? -24.840 -28.784 4.366   1.00 98.01 371 A 1 
ATOM 2927 O O   . ARG A 1 371 ? -24.335 -29.864 4.087   1.00 96.71 371 A 1 
ATOM 2928 C CB  . ARG A 1 371 ? -26.056 -28.833 2.121   1.00 95.59 371 A 1 
ATOM 2929 C CG  . ARG A 1 371 ? -27.370 -28.547 1.386   1.00 90.20 371 A 1 
ATOM 2930 C CD  . ARG A 1 371 ? -27.338 -29.274 0.033   1.00 86.96 371 A 1 
ATOM 2931 N NE  . ARG A 1 371 ? -28.630 -29.200 -0.666  1.00 79.61 371 A 1 
ATOM 2932 C CZ  . ARG A 1 371 ? -28.865 -29.668 -1.881  1.00 73.55 371 A 1 
ATOM 2933 N NH1 . ARG A 1 371 ? -27.941 -30.259 -2.595  1.00 68.76 371 A 1 
ATOM 2934 N NH2 . ARG A 1 371 ? -30.052 -29.551 -2.417  1.00 65.45 371 A 1 
ATOM 2935 N N   . GLY A 1 372 ? -24.418 -28.058 5.409   1.00 97.75 372 A 1 
ATOM 2936 C CA  . GLY A 1 372 ? -23.305 -28.481 6.266   1.00 98.09 372 A 1 
ATOM 2937 C C   . GLY A 1 372 ? -21.905 -28.211 5.699   1.00 98.45 372 A 1 
ATOM 2938 O O   . GLY A 1 372 ? -20.938 -28.560 6.369   1.00 97.75 372 A 1 
ATOM 2939 N N   . VAL A 1 373 ? -21.783 -27.563 4.538   1.00 98.34 373 A 1 
ATOM 2940 C CA  . VAL A 1 373 ? -20.536 -27.101 3.910   1.00 98.51 373 A 1 
ATOM 2941 C C   . VAL A 1 373 ? -20.289 -25.634 4.274   1.00 98.54 373 A 1 
ATOM 2942 O O   . VAL A 1 373 ? -21.201 -24.809 4.158   1.00 98.21 373 A 1 
ATOM 2943 C CB  . VAL A 1 373 ? -20.608 -27.283 2.382   1.00 98.39 373 A 1 
ATOM 2944 C CG1 . VAL A 1 373 ? -19.325 -26.826 1.683   1.00 97.46 373 A 1 
ATOM 2945 C CG2 . VAL A 1 373 ? -20.880 -28.744 2.001   1.00 97.16 373 A 1 
ATOM 2946 N N   . GLU A 1 374 ? -19.074 -25.289 4.704   1.00 98.48 374 A 1 
ATOM 2947 C CA  . GLU A 1 374 ? -18.671 -23.906 4.992   1.00 98.24 374 A 1 
ATOM 2948 C C   . GLU A 1 374 ? -18.075 -23.252 3.735   1.00 98.51 374 A 1 
ATOM 2949 O O   . GLU A 1 374 ? -17.191 -23.808 3.104   1.00 98.33 374 A 1 
ATOM 2950 C CB  . GLU A 1 374 ? -17.721 -23.872 6.213   1.00 97.20 374 A 1 
ATOM 2951 C CG  . GLU A 1 374 ? -17.428 -22.443 6.728   1.00 92.13 374 A 1 
ATOM 2952 C CD  . GLU A 1 374 ? -16.695 -22.399 8.095   1.00 88.47 374 A 1 
ATOM 2953 O OE1 . GLU A 1 374 ? -17.098 -21.598 8.984   1.00 78.32 374 A 1 
ATOM 2954 O OE2 . GLU A 1 374 ? -15.702 -23.112 8.294   1.00 78.98 374 A 1 
ATOM 2955 N N   . TYR A 1 375 ? -18.525 -22.054 3.374   1.00 98.56 375 A 1 
ATOM 2956 C CA  . TYR A 1 375 ? -18.029 -21.289 2.226   1.00 98.60 375 A 1 
ATOM 2957 C C   . TYR A 1 375 ? -17.179 -20.117 2.713   1.00 98.32 375 A 1 
ATOM 2958 O O   . TYR A 1 375 ? -17.668 -19.253 3.445   1.00 97.70 375 A 1 
ATOM 2959 C CB  . TYR A 1 375 ? -19.192 -20.814 1.348   1.00 98.68 375 A 1 
ATOM 2960 C CG  . TYR A 1 375 ? -19.875 -21.916 0.560   1.00 98.74 375 A 1 
ATOM 2961 C CD1 . TYR A 1 375 ? -19.626 -22.058 -0.822  1.00 98.05 375 A 1 
ATOM 2962 C CD2 . TYR A 1 375 ? -20.745 -22.815 1.207   1.00 98.10 375 A 1 
ATOM 2963 C CE1 . TYR A 1 375 ? -20.236 -23.093 -1.552  1.00 97.94 375 A 1 
ATOM 2964 C CE2 . TYR A 1 375 ? -21.349 -23.861 0.484   1.00 97.96 375 A 1 
ATOM 2965 C CZ  . TYR A 1 375 ? -21.094 -24.002 -0.899  1.00 98.51 375 A 1 
ATOM 2966 O OH  . TYR A 1 375 ? -21.663 -25.019 -1.596  1.00 98.08 375 A 1 
ATOM 2967 N N   . ILE A 1 376 ? -15.907 -20.090 2.291   1.00 97.94 376 A 1 
ATOM 2968 C CA  . ILE A 1 376 ? -14.910 -19.101 2.712   1.00 97.79 376 A 1 
ATOM 2969 C C   . ILE A 1 376 ? -14.411 -18.312 1.501   1.00 98.08 376 A 1 
ATOM 2970 O O   . ILE A 1 376 ? -13.921 -18.877 0.522   1.00 97.97 376 A 1 
ATOM 2971 C CB  . ILE A 1 376 ? -13.762 -19.774 3.501   1.00 97.15 376 A 1 
ATOM 2972 C CG1 . ILE A 1 376 ? -14.328 -20.493 4.754   1.00 95.84 376 A 1 
ATOM 2973 C CG2 . ILE A 1 376 ? -12.703 -18.729 3.896   1.00 96.17 376 A 1 
ATOM 2974 C CD1 . ILE A 1 376 ? -13.273 -21.126 5.670   1.00 92.54 376 A 1 
ATOM 2975 N N   . ASN A 1 377 ? -14.484 -16.996 1.603   1.00 96.87 377 A 1 
ATOM 2976 C CA  . ASN A 1 377 ? -14.009 -16.040 0.611   1.00 96.81 377 A 1 
ATOM 2977 C C   . ASN A 1 377 ? -12.618 -15.519 0.996   1.00 96.12 377 A 1 
ATOM 2978 O O   . ASN A 1 377 ? -12.481 -14.688 1.893   1.00 94.71 377 A 1 
ATOM 2979 C CB  . ASN A 1 377 ? -15.056 -14.925 0.512   1.00 96.60 377 A 1 
ATOM 2980 C CG  . ASN A 1 377 ? -14.666 -13.806 -0.429  1.00 96.17 377 A 1 
ATOM 2981 O OD1 . ASN A 1 377 ? -13.777 -13.907 -1.258  1.00 90.75 377 A 1 
ATOM 2982 N ND2 . ASN A 1 377 ? -15.346 -12.692 -0.325  1.00 90.50 377 A 1 
ATOM 2983 N N   . ASP A 1 378 ? -11.601 -15.962 0.263   1.00 95.59 378 A 1 
ATOM 2984 C CA  . ASP A 1 378 ? -10.225 -15.471 0.363   1.00 95.15 378 A 1 
ATOM 2985 C C   . ASP A 1 378 ? -9.736  -14.913 -0.988  1.00 95.31 378 A 1 
ATOM 2986 O O   . ASP A 1 378 ? -8.594  -15.102 -1.403  1.00 94.22 378 A 1 
ATOM 2987 C CB  . ASP A 1 378 ? -9.329  -16.568 0.962   1.00 94.30 378 A 1 
ATOM 2988 C CG  . ASP A 1 378 ? -7.987  -16.032 1.453   1.00 92.56 378 A 1 
ATOM 2989 O OD1 . ASP A 1 378 ? -7.981  -14.960 2.100   1.00 89.17 378 A 1 
ATOM 2990 O OD2 . ASP A 1 378 ? -6.972  -16.721 1.218   1.00 89.07 378 A 1 
ATOM 2991 N N   . SER A 1 379 ? -10.610 -14.213 -1.702  1.00 94.97 379 A 1 
ATOM 2992 C CA  . SER A 1 379 ? -10.337 -13.661 -3.049  1.00 94.83 379 A 1 
ATOM 2993 C C   . SER A 1 379 ? -9.085  -12.774 -3.120  1.00 93.65 379 A 1 
ATOM 2994 O O   . SER A 1 379 ? -8.482  -12.633 -4.189  1.00 92.32 379 A 1 
ATOM 2995 C CB  . SER A 1 379 ? -11.563 -12.871 -3.522  1.00 95.03 379 A 1 
ATOM 2996 O OG  . SER A 1 379 ? -11.370 -12.376 -4.838  1.00 91.78 379 A 1 
ATOM 2997 N N   . LYS A 1 380 ? -8.657  -12.181 -1.992  1.00 93.88 380 A 1 
ATOM 2998 C CA  . LYS A 1 380 ? -7.431  -11.369 -1.892  1.00 92.61 380 A 1 
ATOM 2999 C C   . LYS A 1 380 ? -6.134  -12.201 -1.927  1.00 91.89 380 A 1 
ATOM 3000 O O   . LYS A 1 380 ? -5.059  -11.612 -2.054  1.00 89.83 380 A 1 
ATOM 3001 C CB  . LYS A 1 380 ? -7.534  -10.469 -0.643  1.00 91.39 380 A 1 
ATOM 3002 C CG  . LYS A 1 380 ? -6.487  -9.350  -0.551  1.00 84.92 380 A 1 
ATOM 3003 C CD  . LYS A 1 380 ? -6.598  -8.304  -1.666  1.00 78.20 380 A 1 
ATOM 3004 C CE  . LYS A 1 380 ? -5.661  -7.119  -1.413  1.00 73.43 380 A 1 
ATOM 3005 N NZ  . LYS A 1 380 ? -5.889  -6.014  -2.373  1.00 65.78 380 A 1 
ATOM 3006 N N   . ALA A 1 381 ? -6.196  -13.527 -1.837  1.00 91.78 381 A 1 
ATOM 3007 C CA  . ALA A 1 381 ? -5.046  -14.419 -1.999  1.00 91.43 381 A 1 
ATOM 3008 C C   . ALA A 1 381 ? -4.587  -14.462 -3.470  1.00 90.65 381 A 1 
ATOM 3009 O O   . ALA A 1 381 ? -4.912  -15.369 -4.224  1.00 88.22 381 A 1 
ATOM 3010 C CB  . ALA A 1 381 ? -5.403  -15.800 -1.444  1.00 91.46 381 A 1 
ATOM 3011 N N   . THR A 1 382 ? -3.817  -13.454 -3.893  1.00 89.60 382 A 1 
ATOM 3012 C CA  . THR A 1 382 ? -3.353  -13.301 -5.288  1.00 87.02 382 A 1 
ATOM 3013 C C   . THR A 1 382 ? -1.925  -13.808 -5.525  1.00 85.45 382 A 1 
ATOM 3014 O O   . THR A 1 382 ? -1.306  -13.447 -6.533  1.00 81.66 382 A 1 
ATOM 3015 C CB  . THR A 1 382 ? -3.492  -11.848 -5.771  1.00 85.45 382 A 1 
ATOM 3016 O OG1 . THR A 1 382 ? -2.732  -10.972 -4.965  1.00 80.65 382 A 1 
ATOM 3017 C CG2 . THR A 1 382 ? -4.935  -11.360 -5.740  1.00 78.40 382 A 1 
ATOM 3018 N N   . ASN A 1 383 ? -1.373  -14.589 -4.591  1.00 88.35 383 A 1 
ATOM 3019 C CA  . ASN A 1 383 ? -0.084  -15.269 -4.679  1.00 87.78 383 A 1 
ATOM 3020 C C   . ASN A 1 383 ? -0.146  -16.629 -3.966  1.00 89.50 383 A 1 
ATOM 3021 O O   . ASN A 1 383 ? -1.008  -16.856 -3.111  1.00 88.39 383 A 1 
ATOM 3022 C CB  . ASN A 1 383 ? 1.037   -14.351 -4.141  1.00 84.43 383 A 1 
ATOM 3023 C CG  . ASN A 1 383 ? 0.929   -14.031 -2.655  1.00 79.98 383 A 1 
ATOM 3024 O OD1 . ASN A 1 383 ? 0.862   -14.898 -1.797  1.00 73.50 383 A 1 
ATOM 3025 N ND2 . ASN A 1 383 ? 0.919   -12.771 -2.295  1.00 74.67 383 A 1 
ATOM 3026 N N   . VAL A 1 384 ? 0.782   -17.525 -4.311  1.00 89.07 384 A 1 
ATOM 3027 C CA  . VAL A 1 384 ? 0.821   -18.911 -3.818  1.00 90.47 384 A 1 
ATOM 3028 C C   . VAL A 1 384 ? 0.953   -18.972 -2.297  1.00 91.09 384 A 1 
ATOM 3029 O O   . VAL A 1 384 ? 0.243   -19.737 -1.644  1.00 90.24 384 A 1 
ATOM 3030 C CB  . VAL A 1 384 ? 1.973   -19.676 -4.492  1.00 90.09 384 A 1 
ATOM 3031 C CG1 . VAL A 1 384 ? 2.064   -21.120 -4.011  1.00 84.95 384 A 1 
ATOM 3032 C CG2 . VAL A 1 384 ? 1.775   -19.714 -6.010  1.00 85.32 384 A 1 
ATOM 3033 N N   . ASN A 1 385 ? 1.795   -18.119 -1.711  1.00 89.20 385 A 1 
ATOM 3034 C CA  . ASN A 1 385 ? 2.033   -18.105 -0.271  1.00 88.86 385 A 1 
ATOM 3035 C C   . ASN A 1 385 ? 0.777   -17.704 0.529   1.00 90.32 385 A 1 
ATOM 3036 O O   . ASN A 1 385 ? 0.503   -18.268 1.586   1.00 89.72 385 A 1 
ATOM 3037 C CB  . ASN A 1 385 ? 3.221   -17.174 -0.003  1.00 86.03 385 A 1 
ATOM 3038 C CG  . ASN A 1 385 ? 3.677   -17.253 1.435   1.00 76.21 385 A 1 
ATOM 3039 O OD1 . ASN A 1 385 ? 3.371   -16.395 2.246   1.00 66.35 385 A 1 
ATOM 3040 N ND2 . ASN A 1 385 ? 4.412   -18.276 1.796   1.00 67.10 385 A 1 
ATOM 3041 N N   . SER A 1 386 ? -0.054  -16.796 0.009   1.00 90.77 386 A 1 
ATOM 3042 C CA  . SER A 1 386 ? -1.346  -16.458 0.624   1.00 91.21 386 A 1 
ATOM 3043 C C   . SER A 1 386 ? -2.295  -17.660 0.638   1.00 92.51 386 A 1 
ATOM 3044 O O   . SER A 1 386 ? -2.868  -17.973 1.681   1.00 92.22 386 A 1 
ATOM 3045 C CB  . SER A 1 386 ? -2.007  -15.283 -0.099  1.00 89.93 386 A 1 
ATOM 3046 O OG  . SER A 1 386 ? -1.196  -14.126 -0.045  1.00 79.67 386 A 1 
ATOM 3047 N N   . THR A 1 387 ? -2.395  -18.387 -0.473  1.00 93.49 387 A 1 
ATOM 3048 C CA  . THR A 1 387 ? -3.188  -19.626 -0.545  1.00 94.33 387 A 1 
ATOM 3049 C C   . THR A 1 387 ? -2.613  -20.725 0.351   1.00 94.57 387 A 1 
ATOM 3050 O O   . THR A 1 387 ? -3.372  -21.484 0.952   1.00 94.26 387 A 1 
ATOM 3051 C CB  . THR A 1 387 ? -3.292  -20.119 -1.991  1.00 94.77 387 A 1 
ATOM 3052 O OG1 . THR A 1 387 ? -3.893  -19.115 -2.776  1.00 93.04 387 A 1 
ATOM 3053 C CG2 . THR A 1 387 ? -4.142  -21.378 -2.125  1.00 92.88 387 A 1 
ATOM 3054 N N   . TRP A 1 388 ? -1.287  -20.783 0.510   1.00 93.30 388 A 1 
ATOM 3055 C CA  . TRP A 1 388 ? -0.644  -21.698 1.454   1.00 93.02 388 A 1 
ATOM 3056 C C   . TRP A 1 388 ? -1.142  -21.467 2.885   1.00 93.36 388 A 1 
ATOM 3057 O O   . TRP A 1 388 ? -1.582  -22.412 3.539   1.00 93.05 388 A 1 
ATOM 3058 C CB  . TRP A 1 388 ? 0.880   -21.557 1.352   1.00 92.35 388 A 1 
ATOM 3059 C CG  . TRP A 1 388 ? 1.645   -22.538 2.181   1.00 89.75 388 A 1 
ATOM 3060 C CD1 . TRP A 1 388 ? 2.142   -23.715 1.747   1.00 86.29 388 A 1 
ATOM 3061 C CD2 . TRP A 1 388 ? 1.981   -22.467 3.601   1.00 88.38 388 A 1 
ATOM 3062 N NE1 . TRP A 1 388 ? 2.746   -24.383 2.788   1.00 85.08 388 A 1 
ATOM 3063 C CE2 . TRP A 1 388 ? 2.665   -23.668 3.960   1.00 87.11 388 A 1 
ATOM 3064 C CE3 . TRP A 1 388 ? 1.759   -21.525 4.624   1.00 84.66 388 A 1 
ATOM 3065 C CZ2 . TRP A 1 388 ? 3.084   -23.931 5.269   1.00 83.44 388 A 1 
ATOM 3066 C CZ3 . TRP A 1 388 ? 2.182   -21.775 5.943   1.00 81.02 388 A 1 
ATOM 3067 C CH2 . TRP A 1 388 ? 2.837   -22.979 6.265   1.00 81.14 388 A 1 
ATOM 3068 N N   . TYR A 1 389 ? -1.158  -20.205 3.353   1.00 92.00 389 A 1 
ATOM 3069 C CA  . TYR A 1 389 ? -1.691  -19.860 4.675   1.00 91.49 389 A 1 
ATOM 3070 C C   . TYR A 1 389 ? -3.185  -20.180 4.806   1.00 92.66 389 A 1 
ATOM 3071 O O   . TYR A 1 389 ? -3.612  -20.702 5.841   1.00 92.25 389 A 1 
ATOM 3072 C CB  . TYR A 1 389 ? -1.457  -18.373 4.968   1.00 89.72 389 A 1 
ATOM 3073 C CG  . TYR A 1 389 ? -0.036  -18.010 5.347   1.00 84.44 389 A 1 
ATOM 3074 C CD1 . TYR A 1 389 ? 0.552   -18.580 6.493   1.00 79.04 389 A 1 
ATOM 3075 C CD2 . TYR A 1 389 ? 0.689   -17.077 4.581   1.00 77.83 389 A 1 
ATOM 3076 C CE1 . TYR A 1 389 ? 1.862   -18.227 6.867   1.00 74.37 389 A 1 
ATOM 3077 C CE2 . TYR A 1 389 ? 1.999   -16.723 4.951   1.00 72.79 389 A 1 
ATOM 3078 C CZ  . TYR A 1 389 ? 2.588   -17.297 6.096   1.00 73.61 389 A 1 
ATOM 3079 O OH  . TYR A 1 389 ? 3.853   -16.954 6.454   1.00 68.15 389 A 1 
ATOM 3080 N N   . ALA A 1 390 ? -3.969  -19.914 3.764   1.00 94.09 390 A 1 
ATOM 3081 C CA  . ALA A 1 390 ? -5.395  -20.235 3.743   1.00 94.64 390 A 1 
ATOM 3082 C C   . ALA A 1 390 ? -5.619  -21.750 3.899   1.00 95.11 390 A 1 
ATOM 3083 O O   . ALA A 1 390 ? -6.303  -22.172 4.832   1.00 94.97 390 A 1 
ATOM 3084 C CB  . ALA A 1 390 ? -6.010  -19.680 2.456   1.00 94.81 390 A 1 
ATOM 3085 N N   . LEU A 1 391 ? -4.955  -22.572 3.085   1.00 96.04 391 A 1 
ATOM 3086 C CA  . LEU A 1 391 ? -5.023  -24.036 3.165   1.00 96.37 391 A 1 
ATOM 3087 C C   . LEU A 1 391 ? -4.525  -24.558 4.516   1.00 96.12 391 A 1 
ATOM 3088 O O   . LEU A 1 391 ? -5.170  -25.416 5.114   1.00 95.63 391 A 1 
ATOM 3089 C CB  . LEU A 1 391 ? -4.207  -24.659 2.021   1.00 96.61 391 A 1 
ATOM 3090 C CG  . LEU A 1 391 ? -4.875  -24.582 0.639   1.00 95.38 391 A 1 
ATOM 3091 C CD1 . LEU A 1 391 ? -3.892  -25.093 -0.413  1.00 94.17 391 A 1 
ATOM 3092 C CD2 . LEU A 1 391 ? -6.137  -25.451 0.575   1.00 94.32 391 A 1 
ATOM 3093 N N   . GLN A 1 392 ? -3.417  -24.022 5.039   1.00 94.94 392 A 1 
ATOM 3094 C CA  . GLN A 1 392 ? -2.882  -24.428 6.342   1.00 93.92 392 A 1 
ATOM 3095 C C   . GLN A 1 392 ? -3.924  -24.267 7.462   1.00 94.01 392 A 1 
ATOM 3096 O O   . GLN A 1 392 ? -4.025  -25.126 8.337   1.00 93.36 392 A 1 
ATOM 3097 C CB  . GLN A 1 392 ? -1.620  -23.612 6.662   1.00 92.65 392 A 1 
ATOM 3098 C CG  . GLN A 1 392 ? -0.882  -24.168 7.890   1.00 86.03 392 A 1 
ATOM 3099 C CD  . GLN A 1 392 ? 0.130   -23.189 8.473   1.00 81.41 392 A 1 
ATOM 3100 O OE1 . GLN A 1 392 ? -0.095  -21.993 8.554   1.00 73.69 392 A 1 
ATOM 3101 N NE2 . GLN A 1 392 ? 1.256   -23.654 8.955   1.00 70.11 392 A 1 
ATOM 3102 N N   . SER A 1 393 ? -4.724  -23.202 7.414   1.00 93.51 393 A 1 
ATOM 3103 C CA  . SER A 1 393 ? -5.755  -22.899 8.412   1.00 93.03 393 A 1 
ATOM 3104 C C   . SER A 1 393 ? -7.008  -23.785 8.326   1.00 93.84 393 A 1 
ATOM 3105 O O   . SER A 1 393 ? -7.761  -23.862 9.297   1.00 92.91 393 A 1 
ATOM 3106 C CB  . SER A 1 393 ? -6.115  -21.413 8.335   1.00 91.58 393 A 1 
ATOM 3107 O OG  . SER A 1 393 ? -6.930  -21.110 7.225   1.00 82.53 393 A 1 
ATOM 3108 N N   . MET A 1 394 ? -7.220  -24.491 7.204   1.00 95.73 394 A 1 
ATOM 3109 C CA  . MET A 1 394 ? -8.388  -25.357 7.027   1.00 96.05 394 A 1 
ATOM 3110 C C   . MET A 1 394 ? -8.276  -26.615 7.894   1.00 95.93 394 A 1 
ATOM 3111 O O   . MET A 1 394 ? -7.228  -27.270 7.938   1.00 95.11 394 A 1 
ATOM 3112 C CB  . MET A 1 394 ? -8.596  -25.721 5.553   1.00 96.28 394 A 1 
ATOM 3113 C CG  . MET A 1 394 ? -8.861  -24.505 4.650   1.00 95.69 394 A 1 
ATOM 3114 S SD  . MET A 1 394 ? -10.304 -23.486 5.103   1.00 95.72 394 A 1 
ATOM 3115 C CE  . MET A 1 394 ? -9.481  -22.067 5.864   1.00 91.76 394 A 1 
ATOM 3116 N N   . LYS A 1 395 ? -9.366  -26.969 8.573   1.00 95.50 395 A 1 
ATOM 3117 C CA  . LYS A 1 395 ? -9.468  -28.144 9.463   1.00 95.24 395 A 1 
ATOM 3118 C C   . LYS A 1 395 ? -10.309 -29.279 8.874   1.00 96.60 395 A 1 
ATOM 3119 O O   . LYS A 1 395 ? -10.359 -30.359 9.450   1.00 95.56 395 A 1 
ATOM 3120 C CB  . LYS A 1 395 ? -10.023 -27.719 10.834  1.00 93.43 395 A 1 
ATOM 3121 C CG  . LYS A 1 395 ? -9.102  -26.737 11.575  1.00 90.73 395 A 1 
ATOM 3122 C CD  . LYS A 1 395 ? -9.669  -26.406 12.966  1.00 83.27 395 A 1 
ATOM 3123 C CE  . LYS A 1 395 ? -8.747  -25.412 13.683  1.00 79.19 395 A 1 
ATOM 3124 N NZ  . LYS A 1 395 ? -9.252  -25.056 15.035  1.00 69.23 395 A 1 
ATOM 3125 N N   . THR A 1 396 ? -10.976 -29.029 7.761   1.00 96.87 396 A 1 
ATOM 3126 C CA  . THR A 1 396 ? -11.882 -29.946 7.058   1.00 97.60 396 A 1 
ATOM 3127 C C   . THR A 1 396 ? -11.380 -30.167 5.628   1.00 98.10 396 A 1 
ATOM 3128 O O   . THR A 1 396 ? -10.567 -29.362 5.162   1.00 97.80 396 A 1 
ATOM 3129 C CB  . THR A 1 396 ? -13.307 -29.372 7.037   1.00 97.22 396 A 1 
ATOM 3130 O OG1 . THR A 1 396 ? -13.313 -28.088 6.464   1.00 95.32 396 A 1 
ATOM 3131 C CG2 . THR A 1 396 ? -13.890 -29.236 8.445   1.00 93.93 396 A 1 
ATOM 3132 N N   . PRO A 1 397 ? -11.833 -31.216 4.926   1.00 98.25 397 A 1 
ATOM 3133 C CA  . PRO A 1 397 ? -11.528 -31.367 3.504   1.00 98.46 397 A 1 
ATOM 3134 C C   . PRO A 1 397 ? -11.989 -30.147 2.696   1.00 98.66 397 A 1 
ATOM 3135 O O   . PRO A 1 397 ? -13.005 -29.525 3.007   1.00 98.49 397 A 1 
ATOM 3136 C CB  . PRO A 1 397 ? -12.216 -32.655 3.049   1.00 98.20 397 A 1 
ATOM 3137 C CG  . PRO A 1 397 ? -12.415 -33.432 4.348   1.00 97.24 397 A 1 
ATOM 3138 C CD  . PRO A 1 397 ? -12.650 -32.330 5.374   1.00 98.08 397 A 1 
ATOM 3139 N N   . VAL A 1 398 ? -11.217 -29.788 1.661   1.00 98.43 398 A 1 
ATOM 3140 C CA  . VAL A 1 398 ? -11.401 -28.532 0.925   1.00 98.56 398 A 1 
ATOM 3141 C C   . VAL A 1 398 ? -11.752 -28.793 -0.537  1.00 98.63 398 A 1 
ATOM 3142 O O   . VAL A 1 398 ? -11.050 -29.523 -1.229  1.00 98.37 398 A 1 
ATOM 3143 C CB  . VAL A 1 398 ? -10.151 -27.628 1.041   1.00 98.30 398 A 1 
ATOM 3144 C CG1 . VAL A 1 398 ? -10.332 -26.297 0.297   1.00 97.21 398 A 1 
ATOM 3145 C CG2 . VAL A 1 398 ? -9.834  -27.285 2.502   1.00 96.99 398 A 1 
ATOM 3146 N N   . VAL A 1 399 ? -12.784 -28.121 -1.032  1.00 98.50 399 A 1 
ATOM 3147 C CA  . VAL A 1 399 ? -12.972 -27.857 -2.464  1.00 98.61 399 A 1 
ATOM 3148 C C   . VAL A 1 399 ? -12.367 -26.484 -2.749  1.00 98.62 399 A 1 
ATOM 3149 O O   . VAL A 1 399 ? -12.919 -25.456 -2.353  1.00 98.46 399 A 1 
ATOM 3150 C CB  . VAL A 1 399 ? -14.454 -27.937 -2.866  1.00 98.57 399 A 1 
ATOM 3151 C CG1 . VAL A 1 399 ? -14.632 -27.647 -4.362  1.00 97.94 399 A 1 
ATOM 3152 C CG2 . VAL A 1 399 ? -15.029 -29.329 -2.575  1.00 97.60 399 A 1 
ATOM 3153 N N   . LEU A 1 400 ? -11.184 -26.465 -3.379  1.00 98.27 400 A 1 
ATOM 3154 C CA  . LEU A 1 400 ? -10.413 -25.241 -3.610  1.00 98.13 400 A 1 
ATOM 3155 C C   . LEU A 1 400 ? -10.739 -24.643 -4.983  1.00 98.15 400 A 1 
ATOM 3156 O O   . LEU A 1 400 ? -10.517 -25.283 -6.009  1.00 97.88 400 A 1 
ATOM 3157 C CB  . LEU A 1 400 ? -8.913  -25.553 -3.447  1.00 97.85 400 A 1 
ATOM 3158 C CG  . LEU A 1 400 ? -7.976  -24.358 -3.711  1.00 97.21 400 A 1 
ATOM 3159 C CD1 . LEU A 1 400 ? -8.150  -23.247 -2.676  1.00 96.00 400 A 1 
ATOM 3160 C CD2 . LEU A 1 400 ? -6.520  -24.822 -3.667  1.00 96.10 400 A 1 
ATOM 3161 N N   . ILE A 1 401 ? -11.186 -23.394 -5.000  1.00 97.33 401 A 1 
ATOM 3162 C CA  . ILE A 1 401 ? -11.355 -22.592 -6.215  1.00 97.18 401 A 1 
ATOM 3163 C C   . ILE A 1 401 ? -10.099 -21.735 -6.393  1.00 96.66 401 A 1 
ATOM 3164 O O   . ILE A 1 401 ? -9.807  -20.868 -5.561  1.00 95.96 401 A 1 
ATOM 3165 C CB  . ILE A 1 401 ? -12.643 -21.743 -6.163  1.00 97.40 401 A 1 
ATOM 3166 C CG1 . ILE A 1 401 ? -13.893 -22.609 -5.868  1.00 97.00 401 A 1 
ATOM 3167 C CG2 . ILE A 1 401 ? -12.812 -20.982 -7.492  1.00 97.16 401 A 1 
ATOM 3168 C CD1 . ILE A 1 401 ? -15.173 -21.798 -5.620  1.00 96.50 401 A 1 
ATOM 3169 N N   . LEU A 1 402 ? -9.351  -21.977 -7.471  1.00 95.52 402 A 1 
ATOM 3170 C CA  . LEU A 1 402 ? -8.103  -21.282 -7.797  1.00 94.35 402 A 1 
ATOM 3171 C C   . LEU A 1 402 ? -7.999  -20.976 -9.291  1.00 94.16 402 A 1 
ATOM 3172 O O   . LEU A 1 402 ? -8.628  -21.634 -10.108 1.00 91.77 402 A 1 
ATOM 3173 C CB  . LEU A 1 402 ? -6.879  -22.064 -7.266  1.00 90.93 402 A 1 
ATOM 3174 C CG  . LEU A 1 402 ? -6.457  -23.329 -8.046  1.00 89.11 402 A 1 
ATOM 3175 C CD1 . LEU A 1 402 ? -5.089  -23.794 -7.544  1.00 83.39 402 A 1 
ATOM 3176 C CD2 . LEU A 1 402 ? -7.431  -24.487 -7.861  1.00 83.15 402 A 1 
ATOM 3177 N N   . GLY A 1 403 ? -7.173  -19.973 -9.660  1.00 91.22 403 A 1 
ATOM 3178 C CA  . GLY A 1 403 ? -6.981  -19.578 -11.056 1.00 90.51 403 A 1 
ATOM 3179 C C   . GLY A 1 403 ? -7.118  -18.076 -11.284 1.00 89.87 403 A 1 
ATOM 3180 O O   . GLY A 1 403 ? -7.334  -17.300 -10.346 1.00 85.82 403 A 1 
ATOM 3181 N N   . GLY A 1 404 ? -6.933  -17.670 -12.539 1.00 88.74 404 A 1 
ATOM 3182 C CA  . GLY A 1 404 ? -6.845  -16.283 -12.969 1.00 87.36 404 A 1 
ATOM 3183 C C   . GLY A 1 404 ? -5.504  -15.953 -13.631 1.00 87.98 404 A 1 
ATOM 3184 O O   . GLY A 1 404 ? -4.755  -16.833 -14.049 1.00 83.91 404 A 1 
ATOM 3185 N N   . THR A 1 405 ? -5.161  -14.672 -13.693 1.00 86.61 405 A 1 
ATOM 3186 C CA  . THR A 1 405 ? -3.891  -14.217 -14.280 1.00 85.36 405 A 1 
ATOM 3187 C C   . THR A 1 405 ? -2.703  -14.636 -13.409 1.00 84.79 405 A 1 
ATOM 3188 O O   . THR A 1 405 ? -2.464  -14.081 -12.332 1.00 80.87 405 A 1 
ATOM 3189 C CB  . THR A 1 405 ? -3.888  -12.695 -14.496 1.00 83.64 405 A 1 
ATOM 3190 O OG1 . THR A 1 405 ? -5.007  -12.293 -15.244 1.00 78.07 405 A 1 
ATOM 3191 C CG2 . THR A 1 405 ? -2.654  -12.230 -15.267 1.00 75.21 405 A 1 
ATOM 3192 N N   . ASP A 1 406 ? -1.925  -15.605 -13.902 1.00 83.31 406 A 1 
ATOM 3193 C CA  . ASP A 1 406 ? -0.720  -16.126 -13.248 1.00 82.08 406 A 1 
ATOM 3194 C C   . ASP A 1 406 ? 0.470   -15.159 -13.413 1.00 79.94 406 A 1 
ATOM 3195 O O   . ASP A 1 406 ? 0.855   -14.796 -14.527 1.00 76.27 406 A 1 
ATOM 3196 C CB  . ASP A 1 406 ? -0.428  -17.516 -13.817 1.00 80.04 406 A 1 
ATOM 3197 C CG  . ASP A 1 406 ? 0.753   -18.237 -13.161 1.00 78.47 406 A 1 
ATOM 3198 O OD1 . ASP A 1 406 ? 1.877   -17.691 -13.214 1.00 72.91 406 A 1 
ATOM 3199 O OD2 . ASP A 1 406 ? 0.584   -19.388 -12.737 1.00 73.92 406 A 1 
ATOM 3200 N N   . LYS A 1 407 ? 1.089   -14.764 -12.293 1.00 80.96 407 A 1 
ATOM 3201 C CA  . LYS A 1 407 ? 2.215   -13.815 -12.230 1.00 78.37 407 A 1 
ATOM 3202 C C   . LYS A 1 407 ? 3.595   -14.494 -12.142 1.00 79.37 407 A 1 
ATOM 3203 O O   . LYS A 1 407 ? 4.559   -13.868 -11.704 1.00 73.59 407 A 1 
ATOM 3204 C CB  . LYS A 1 407 ? 1.995   -12.826 -11.076 1.00 73.49 407 A 1 
ATOM 3205 C CG  . LYS A 1 407 ? 0.739   -11.959 -11.246 1.00 69.02 407 A 1 
ATOM 3206 C CD  . LYS A 1 407 ? 0.641   -10.997 -10.061 1.00 64.33 407 A 1 
ATOM 3207 C CE  . LYS A 1 407 ? -0.581  -10.088 -10.195 1.00 59.19 407 A 1 
ATOM 3208 N NZ  . LYS A 1 407 ? -0.711  -9.222  -8.998  1.00 53.98 407 A 1 
ATOM 3209 N N   . GLY A 1 408 ? 3.703   -15.756 -12.538 1.00 78.40 408 A 1 
ATOM 3210 C CA  . GLY A 1 408 ? 4.938   -16.537 -12.387 1.00 78.27 408 A 1 
ATOM 3211 C C   . GLY A 1 408 ? 4.950   -17.390 -11.115 1.00 81.11 408 A 1 
ATOM 3212 O O   . GLY A 1 408 ? 5.990   -17.534 -10.486 1.00 78.83 408 A 1 
ATOM 3213 N N   . ASN A 1 409 ? 3.795   -17.934 -10.742 1.00 81.92 409 A 1 
ATOM 3214 C CA  . ASN A 1 409 ? 3.608   -18.731 -9.534  1.00 84.77 409 A 1 
ATOM 3215 C C   . ASN A 1 409 ? 4.428   -20.034 -9.547  1.00 86.62 409 A 1 
ATOM 3216 O O   . ASN A 1 409 ? 4.426   -20.776 -10.534 1.00 84.88 409 A 1 
ATOM 3217 C CB  . ASN A 1 409 ? 2.115   -19.051 -9.395  1.00 82.87 409 A 1 
ATOM 3218 C CG  . ASN A 1 409 ? 1.254   -17.851 -9.046  1.00 82.37 409 A 1 
ATOM 3219 O OD1 . ASN A 1 409 ? 1.688   -16.865 -8.477  1.00 77.17 409 A 1 
ATOM 3220 N ND2 . ASN A 1 409 ? -0.022  -17.918 -9.345  1.00 76.52 409 A 1 
ATOM 3221 N N   . ASP A 1 410 ? 5.044   -20.353 -8.413  1.00 84.93 410 A 1 
ATOM 3222 C CA  . ASP A 1 410 ? 5.624   -21.662 -8.132  1.00 87.12 410 A 1 
ATOM 3223 C C   . ASP A 1 410 ? 4.663   -22.490 -7.264  1.00 89.55 410 A 1 
ATOM 3224 O O   . ASP A 1 410 ? 4.667   -22.410 -6.035  1.00 89.17 410 A 1 
ATOM 3225 C CB  . ASP A 1 410 ? 7.002   -21.511 -7.479  1.00 85.05 410 A 1 
ATOM 3226 C CG  . ASP A 1 410 ? 7.709   -22.860 -7.324  1.00 83.74 410 A 1 
ATOM 3227 O OD1 . ASP A 1 410 ? 7.151   -23.924 -7.699  1.00 81.04 410 A 1 
ATOM 3228 O OD2 . ASP A 1 410 ? 8.895   -22.867 -6.945  1.00 79.00 410 A 1 
ATOM 3229 N N   . TYR A 1 411 ? 3.828   -23.306 -7.906  1.00 91.88 411 A 1 
ATOM 3230 C CA  . TYR A 1 411 ? 2.815   -24.115 -7.215  1.00 93.74 411 A 1 
ATOM 3231 C C   . TYR A 1 411 ? 3.388   -25.249 -6.350  1.00 94.98 411 A 1 
ATOM 3232 O O   . TYR A 1 411 ? 2.645   -25.851 -5.575  1.00 94.70 411 A 1 
ATOM 3233 C CB  . TYR A 1 411 ? 1.807   -24.645 -8.233  1.00 93.46 411 A 1 
ATOM 3234 C CG  . TYR A 1 411 ? 1.035   -23.564 -8.966  1.00 93.41 411 A 1 
ATOM 3235 C CD1 . TYR A 1 411 ? 0.099   -22.777 -8.265  1.00 91.57 411 A 1 
ATOM 3236 C CD2 . TYR A 1 411 ? 1.254   -23.341 -10.338 1.00 91.57 411 A 1 
ATOM 3237 C CE1 . TYR A 1 411 ? -0.614  -21.764 -8.935  1.00 90.89 411 A 1 
ATOM 3238 C CE2 . TYR A 1 411 ? 0.543   -22.329 -11.010 1.00 90.59 411 A 1 
ATOM 3239 C CZ  . TYR A 1 411 ? -0.393  -21.537 -10.311 1.00 91.50 411 A 1 
ATOM 3240 O OH  . TYR A 1 411 ? -1.071  -20.549 -10.951 1.00 89.80 411 A 1 
ATOM 3241 N N   . ARG A 1 412 ? 4.701   -25.529 -6.418  1.00 94.31 412 A 1 
ATOM 3242 C CA  . ARG A 1 412 ? 5.352   -26.525 -5.543  1.00 94.30 412 A 1 
ATOM 3243 C C   . ARG A 1 412 ? 5.177   -26.184 -4.062  1.00 94.61 412 A 1 
ATOM 3244 O O   . ARG A 1 412 ? 5.082   -27.096 -3.249  1.00 94.16 412 A 1 
ATOM 3245 C CB  . ARG A 1 412 ? 6.845   -26.639 -5.879  1.00 94.50 412 A 1 
ATOM 3246 C CG  . ARG A 1 412 ? 7.072   -27.207 -7.284  1.00 92.11 412 A 1 
ATOM 3247 C CD  . ARG A 1 412 ? 8.556   -27.222 -7.663  1.00 89.89 412 A 1 
ATOM 3248 N NE  . ARG A 1 412 ? 9.081   -25.854 -7.826  1.00 83.32 412 A 1 
ATOM 3249 C CZ  . ARG A 1 412 ? 10.316  -25.516 -8.160  1.00 77.03 412 A 1 
ATOM 3250 N NH1 . ARG A 1 412 ? 11.229  -26.403 -8.418  1.00 68.58 412 A 1 
ATOM 3251 N NH2 . ARG A 1 412 ? 10.646  -24.264 -8.237  1.00 69.33 412 A 1 
ATOM 3252 N N   . GLU A 1 413 ? 5.079   -24.893 -3.723  1.00 92.82 413 A 1 
ATOM 3253 C CA  . GLU A 1 413 ? 4.881   -24.431 -2.342  1.00 91.82 413 A 1 
ATOM 3254 C C   . GLU A 1 413 ? 3.575   -24.946 -1.715  1.00 93.33 413 A 1 
ATOM 3255 O O   . GLU A 1 413 ? 3.541   -25.241 -0.525  1.00 92.69 413 A 1 
ATOM 3256 C CB  . GLU A 1 413 ? 4.882   -22.894 -2.292  1.00 89.60 413 A 1 
ATOM 3257 C CG  . GLU A 1 413 ? 6.245   -22.260 -2.633  1.00 83.15 413 A 1 
ATOM 3258 C CD  . GLU A 1 413 ? 6.252   -20.729 -2.450  1.00 78.39 413 A 1 
ATOM 3259 O OE1 . GLU A 1 413 ? 7.033   -20.062 -3.161  1.00 69.81 413 A 1 
ATOM 3260 O OE2 . GLU A 1 413 ? 5.498   -20.223 -1.585  1.00 68.99 413 A 1 
ATOM 3261 N N   . ILE A 1 414 ? 2.505   -25.084 -2.504  1.00 94.31 414 A 1 
ATOM 3262 C CA  . ILE A 1 414 ? 1.196   -25.546 -2.013  1.00 95.37 414 A 1 
ATOM 3263 C C   . ILE A 1 414 ? 0.907   -27.013 -2.331  1.00 96.40 414 A 1 
ATOM 3264 O O   . ILE A 1 414 ? -0.098  -27.541 -1.861  1.00 96.52 414 A 1 
ATOM 3265 C CB  . ILE A 1 414 ? 0.040   -24.634 -2.473  1.00 94.82 414 A 1 
ATOM 3266 C CG1 . ILE A 1 414 ? -0.061  -24.533 -4.009  1.00 92.95 414 A 1 
ATOM 3267 C CG2 . ILE A 1 414 ? 0.189   -23.252 -1.817  1.00 92.43 414 A 1 
ATOM 3268 C CD1 . ILE A 1 414 ? -1.369  -23.885 -4.486  1.00 91.94 414 A 1 
ATOM 3269 N N   . GLU A 1 415 ? 1.760   -27.695 -3.085  1.00 96.42 415 A 1 
ATOM 3270 C CA  . GLU A 1 415 ? 1.497   -29.060 -3.569  1.00 96.81 415 A 1 
ATOM 3271 C C   . GLU A 1 415 ? 1.185   -30.042 -2.434  1.00 97.05 415 A 1 
ATOM 3272 O O   . GLU A 1 415 ? 0.231   -30.816 -2.530  1.00 96.87 415 A 1 
ATOM 3273 C CB  . GLU A 1 415 ? 2.704   -29.551 -4.388  1.00 96.43 415 A 1 
ATOM 3274 C CG  . GLU A 1 415 ? 2.473   -30.967 -4.947  1.00 95.31 415 A 1 
ATOM 3275 C CD  . GLU A 1 415 ? 3.599   -31.485 -5.843  1.00 95.32 415 A 1 
ATOM 3276 O OE1 . GLU A 1 415 ? 3.523   -32.689 -6.197  1.00 89.83 415 A 1 
ATOM 3277 O OE2 . GLU A 1 415 ? 4.470   -30.716 -6.291  1.00 91.18 415 A 1 
ATOM 3278 N N   . ALA A 1 416 ? 1.976   -30.006 -1.359  1.00 97.05 416 A 1 
ATOM 3279 C CA  . ALA A 1 416 ? 1.791   -30.899 -0.218  1.00 97.10 416 A 1 
ATOM 3280 C C   . ALA A 1 416 ? 0.436   -30.665 0.467   1.00 97.40 416 A 1 
ATOM 3281 O O   . ALA A 1 416 ? -0.310  -31.617 0.681   1.00 96.71 416 A 1 
ATOM 3282 C CB  . ALA A 1 416 ? 2.969   -30.714 0.746   1.00 96.62 416 A 1 
ATOM 3283 N N   . LEU A 1 417 ? 0.079   -29.400 0.737   1.00 96.66 417 A 1 
ATOM 3284 C CA  . LEU A 1 417 ? -1.200  -29.047 1.365   1.00 96.69 417 A 1 
ATOM 3285 C C   . LEU A 1 417 ? -2.396  -29.355 0.462   1.00 97.38 417 A 1 
ATOM 3286 O O   . LEU A 1 417 ? -3.424  -29.810 0.950   1.00 96.92 417 A 1 
ATOM 3287 C CB  . LEU A 1 417 ? -1.212  -27.557 1.733   1.00 95.77 417 A 1 
ATOM 3288 C CG  . LEU A 1 417 ? -0.311  -27.177 2.918   1.00 93.62 417 A 1 
ATOM 3289 C CD1 . LEU A 1 417 ? -0.352  -25.663 3.088   1.00 90.45 417 A 1 
ATOM 3290 C CD2 . LEU A 1 417 ? -0.778  -27.807 4.232   1.00 90.69 417 A 1 
ATOM 3291 N N   . VAL A 1 418 ? -2.265  -29.144 -0.843  1.00 97.65 418 A 1 
ATOM 3292 C CA  . VAL A 1 418 ? -3.311  -29.497 -1.812  1.00 97.75 418 A 1 
ATOM 3293 C C   . VAL A 1 418 ? -3.568  -31.005 -1.794  1.00 97.83 418 A 1 
ATOM 3294 O O   . VAL A 1 418 ? -4.713  -31.418 -1.683  1.00 97.54 418 A 1 
ATOM 3295 C CB  . VAL A 1 418 ? -2.946  -28.975 -3.212  1.00 97.54 418 A 1 
ATOM 3296 C CG1 . VAL A 1 418 ? -3.807  -29.583 -4.324  1.00 96.13 418 A 1 
ATOM 3297 C CG2 . VAL A 1 418 ? -3.140  -27.456 -3.275  1.00 95.91 418 A 1 
ATOM 3298 N N   . LYS A 1 419 ? -2.511  -31.835 -1.833  1.00 97.66 419 A 1 
ATOM 3299 C CA  . LYS A 1 419 ? -2.653  -33.301 -1.751  1.00 97.45 419 A 1 
ATOM 3300 C C   . LYS A 1 419 ? -3.243  -33.772 -0.423  1.00 97.38 419 A 1 
ATOM 3301 O O   . LYS A 1 419 ? -3.997  -34.734 -0.406  1.00 96.70 419 A 1 
ATOM 3302 C CB  . LYS A 1 419 ? -1.289  -33.968 -1.958  1.00 97.15 419 A 1 
ATOM 3303 C CG  . LYS A 1 419 ? -0.834  -33.922 -3.417  1.00 94.78 419 A 1 
ATOM 3304 C CD  . LYS A 1 419 ? 0.579   -34.505 -3.527  1.00 91.79 419 A 1 
ATOM 3305 C CE  . LYS A 1 419 ? 0.979   -34.582 -4.992  1.00 85.77 419 A 1 
ATOM 3306 N NZ  . LYS A 1 419 ? 2.388   -35.006 -5.151  1.00 78.27 419 A 1 
ATOM 3307 N N   . GLU A 1 420 ? -2.874  -33.128 0.672   1.00 97.24 420 A 1 
ATOM 3308 C CA  . GLU A 1 420 ? -3.318  -33.491 2.020   1.00 97.08 420 A 1 
ATOM 3309 C C   . GLU A 1 420 ? -4.773  -33.079 2.278   1.00 97.21 420 A 1 
ATOM 3310 O O   . GLU A 1 420 ? -5.528  -33.838 2.883   1.00 96.24 420 A 1 
ATOM 3311 C CB  . GLU A 1 420 ? -2.373  -32.820 3.029   1.00 96.53 420 A 1 
ATOM 3312 C CG  . GLU A 1 420 ? -2.636  -33.206 4.496   1.00 91.65 420 A 1 
ATOM 3313 C CD  . GLU A 1 420 ? -1.866  -32.312 5.483   1.00 89.28 420 A 1 
ATOM 3314 O OE1 . GLU A 1 420 ? -2.392  -32.093 6.597   1.00 79.70 420 A 1 
ATOM 3315 O OE2 . GLU A 1 420 ? -0.794  -31.788 5.108   1.00 82.41 420 A 1 
ATOM 3316 N N   . LYS A 1 421 ? -5.160  -31.868 1.848   1.00 97.62 421 A 1 
ATOM 3317 C CA  . LYS A 1 421 ? -6.398  -31.223 2.302   1.00 97.61 421 A 1 
ATOM 3318 C C   . LYS A 1 421 ? -7.472  -31.087 1.233   1.00 98.13 421 A 1 
ATOM 3319 O O   . LYS A 1 421 ? -8.635  -30.941 1.589   1.00 97.61 421 A 1 
ATOM 3320 C CB  . LYS A 1 421 ? -6.082  -29.847 2.900   1.00 96.61 421 A 1 
ATOM 3321 C CG  . LYS A 1 421 ? -5.116  -29.937 4.086   1.00 94.72 421 A 1 
ATOM 3322 C CD  . LYS A 1 421 ? -5.102  -28.619 4.848   1.00 92.37 421 A 1 
ATOM 3323 C CE  . LYS A 1 421 ? -4.214  -28.740 6.079   1.00 89.72 421 A 1 
ATOM 3324 N NZ  . LYS A 1 421 ? -4.458  -27.616 7.001   1.00 85.19 421 A 1 
ATOM 3325 N N   . CYS A 1 422 ? -7.125  -31.082 -0.056  1.00 97.88 422 A 1 
ATOM 3326 C CA  . CYS A 1 422 ? -8.105  -30.812 -1.101  1.00 98.02 422 A 1 
ATOM 3327 C C   . CYS A 1 422 ? -8.779  -32.098 -1.590  1.00 97.79 422 A 1 
ATOM 3328 O O   . CYS A 1 422 ? -8.121  -33.005 -2.104  1.00 96.76 422 A 1 
ATOM 3329 C CB  . CYS A 1 422 ? -7.491  -30.001 -2.250  1.00 98.03 422 A 1 
ATOM 3330 S SG  . CYS A 1 422 ? -6.916  -28.390 -1.636  1.00 97.66 422 A 1 
ATOM 3331 N N   . ARG A 1 423 ? -10.111 -32.131 -1.492  1.00 97.06 423 A 1 
ATOM 3332 C CA  . ARG A 1 423 ? -10.957 -33.128 -2.147  1.00 96.26 423 A 1 
ATOM 3333 C C   . ARG A 1 423 ? -10.982 -32.915 -3.654  1.00 97.03 423 A 1 
ATOM 3334 O O   . ARG A 1 423 ? -10.864 -33.878 -4.413  1.00 96.26 423 A 1 
ATOM 3335 C CB  . ARG A 1 423 ? -12.379 -33.044 -1.558  1.00 93.87 423 A 1 
ATOM 3336 C CG  . ARG A 1 423 ? -13.347 -34.051 -2.187  1.00 90.13 423 A 1 
ATOM 3337 C CD  . ARG A 1 423 ? -14.778 -33.865 -1.667  1.00 90.72 423 A 1 
ATOM 3338 N NE  . ARG A 1 423 ? -14.889 -34.097 -0.220  1.00 88.61 423 A 1 
ATOM 3339 C CZ  . ARG A 1 423 ? -14.990 -35.256 0.389   1.00 89.54 423 A 1 
ATOM 3340 N NH1 . ARG A 1 423 ? -14.957 -36.392 -0.238  1.00 78.71 423 A 1 
ATOM 3341 N NH2 . ARG A 1 423 ? -15.156 -35.278 1.679   1.00 81.00 423 A 1 
ATOM 3342 N N   . ALA A 1 424 ? -11.128 -31.654 -4.067  1.00 97.66 424 A 1 
ATOM 3343 C CA  . ALA A 1 424 ? -11.219 -31.265 -5.468  1.00 98.02 424 A 1 
ATOM 3344 C C   . ALA A 1 424 ? -10.631 -29.871 -5.717  1.00 98.29 424 A 1 
ATOM 3345 O O   . ALA A 1 424 ? -10.579 -29.035 -4.810  1.00 98.05 424 A 1 
ATOM 3346 C CB  . ALA A 1 424 ? -12.680 -31.329 -5.911  1.00 97.75 424 A 1 
ATOM 3347 N N   . LEU A 1 425 ? -10.231 -29.627 -6.977  1.00 97.80 425 A 1 
ATOM 3348 C CA  . LEU A 1 425 ? -9.800  -28.322 -7.469  1.00 97.85 425 A 1 
ATOM 3349 C C   . LEU A 1 425 ? -10.757 -27.830 -8.557  1.00 97.84 425 A 1 
ATOM 3350 O O   . LEU A 1 425 ? -11.095 -28.571 -9.479  1.00 97.51 425 A 1 
ATOM 3351 C CB  . LEU A 1 425 ? -8.361  -28.388 -8.008  1.00 97.78 425 A 1 
ATOM 3352 C CG  . LEU A 1 425 ? -7.305  -28.921 -7.022  1.00 97.08 425 A 1 
ATOM 3353 C CD1 . LEU A 1 425 ? -5.931  -28.891 -7.687  1.00 96.08 425 A 1 
ATOM 3354 C CD2 . LEU A 1 425 ? -7.227  -28.098 -5.738  1.00 96.08 425 A 1 
ATOM 3355 N N   . ILE A 1 426 ? -11.144 -26.568 -8.469  1.00 97.35 426 A 1 
ATOM 3356 C CA  . ILE A 1 426 ? -11.916 -25.865 -9.493  1.00 97.50 426 A 1 
ATOM 3357 C C   . ILE A 1 426 ? -11.037 -24.753 -10.057 1.00 97.20 426 A 1 
ATOM 3358 O O   . ILE A 1 426 ? -10.705 -23.798 -9.350  1.00 96.70 426 A 1 
ATOM 3359 C CB  . ILE A 1 426 ? -13.253 -25.335 -8.931  1.00 97.82 426 A 1 
ATOM 3360 C CG1 . ILE A 1 426 ? -14.082 -26.492 -8.329  1.00 97.24 426 A 1 
ATOM 3361 C CG2 . ILE A 1 426 ? -14.031 -24.602 -10.043 1.00 97.63 426 A 1 
ATOM 3362 C CD1 . ILE A 1 426 ? -15.388 -26.050 -7.670  1.00 96.44 426 A 1 
ATOM 3363 N N   . TYR A 1 427 ? -10.647 -24.883 -11.335 1.00 96.74 427 A 1 
ATOM 3364 C CA  . TYR A 1 427 ? -9.821  -23.902 -12.031 1.00 96.38 427 A 1 
ATOM 3365 C C   . TYR A 1 427 ? -10.715 -22.806 -12.603 1.00 96.07 427 A 1 
ATOM 3366 O O   . TYR A 1 427 ? -11.462 -23.042 -13.553 1.00 95.38 427 A 1 
ATOM 3367 C CB  . TYR A 1 427 ? -8.985  -24.596 -13.111 1.00 96.09 427 A 1 
ATOM 3368 C CG  . TYR A 1 427 ? -8.150  -25.785 -12.664 1.00 96.27 427 A 1 
ATOM 3369 C CD1 . TYR A 1 427 ? -7.587  -25.848 -11.374 1.00 94.87 427 A 1 
ATOM 3370 C CD2 . TYR A 1 427 ? -7.934  -26.842 -13.567 1.00 95.03 427 A 1 
ATOM 3371 C CE1 . TYR A 1 427 ? -6.817  -26.961 -10.984 1.00 94.74 427 A 1 
ATOM 3372 C CE2 . TYR A 1 427 ? -7.159  -27.952 -13.187 1.00 94.89 427 A 1 
ATOM 3373 C CZ  . TYR A 1 427 ? -6.600  -28.015 -11.895 1.00 95.34 427 A 1 
ATOM 3374 O OH  . TYR A 1 427 ? -5.860  -29.090 -11.533 1.00 94.40 427 A 1 
ATOM 3375 N N   . LEU A 1 428 ? -10.648 -21.615 -12.022 1.00 95.09 428 A 1 
ATOM 3376 C CA  . LEU A 1 428 ? -11.446 -20.449 -12.382 1.00 94.78 428 A 1 
ATOM 3377 C C   . LEU A 1 428 ? -10.584 -19.429 -13.134 1.00 93.72 428 A 1 
ATOM 3378 O O   . LEU A 1 428 ? -9.845  -18.659 -12.515 1.00 91.22 428 A 1 
ATOM 3379 C CB  . LEU A 1 428 ? -12.078 -19.874 -11.101 1.00 94.84 428 A 1 
ATOM 3380 C CG  . LEU A 1 428 ? -12.876 -18.572 -11.312 1.00 94.55 428 A 1 
ATOM 3381 C CD1 . LEU A 1 428 ? -14.052 -18.740 -12.267 1.00 93.22 428 A 1 
ATOM 3382 C CD2 . LEU A 1 428 ? -13.406 -18.079 -9.966  1.00 93.52 428 A 1 
ATOM 3383 N N   . GLY A 1 429 ? -10.687 -19.410 -14.459 1.00 93.92 429 A 1 
ATOM 3384 C CA  . GLY A 1 429 ? -9.910  -18.494 -15.292 1.00 92.88 429 A 1 
ATOM 3385 C C   . GLY A 1 429 ? -10.178 -18.657 -16.783 1.00 93.05 429 A 1 
ATOM 3386 O O   . GLY A 1 429 ? -10.850 -19.606 -17.204 1.00 92.10 429 A 1 
ATOM 3387 N N   . VAL A 1 430 ? -9.636  -17.738 -17.589 1.00 93.43 430 A 1 
ATOM 3388 C CA  . VAL A 1 430 ? -9.677  -17.809 -19.062 1.00 93.03 430 A 1 
ATOM 3389 C C   . VAL A 1 430 ? -8.689  -18.855 -19.588 1.00 92.70 430 A 1 
ATOM 3390 O O   . VAL A 1 430 ? -9.025  -19.614 -20.492 1.00 91.52 430 A 1 
ATOM 3391 C CB  . VAL A 1 430 ? -9.388  -16.426 -19.687 1.00 92.54 430 A 1 
ATOM 3392 C CG1 . VAL A 1 430 ? -9.311  -16.474 -21.217 1.00 87.94 430 A 1 
ATOM 3393 C CG2 . VAL A 1 430 ? -10.485 -15.418 -19.322 1.00 87.78 430 A 1 
ATOM 3394 N N   . ASP A 1 431 ? -7.475  -18.911 -19.025 1.00 92.22 431 A 1 
ATOM 3395 C CA  . ASP A 1 431 ? -6.441  -19.900 -19.357 1.00 91.82 431 A 1 
ATOM 3396 C C   . ASP A 1 431 ? -5.936  -20.586 -18.081 1.00 91.97 431 A 1 
ATOM 3397 O O   . ASP A 1 431 ? -5.194  -20.008 -17.281 1.00 90.88 431 A 1 
ATOM 3398 C CB  . ASP A 1 431 ? -5.289  -19.249 -20.140 1.00 90.90 431 A 1 
ATOM 3399 C CG  . ASP A 1 431 ? -4.143  -20.228 -20.465 1.00 90.36 431 A 1 
ATOM 3400 O OD1 . ASP A 1 431 ? -4.306  -21.459 -20.289 1.00 86.71 431 A 1 
ATOM 3401 O OD2 . ASP A 1 431 ? -3.055  -19.753 -20.860 1.00 85.56 431 A 1 
ATOM 3402 N N   . ASN A 1 432 ? -6.309  -21.852 -17.923 1.00 93.38 432 A 1 
ATOM 3403 C CA  . ASN A 1 432 ? -5.938  -22.691 -16.785 1.00 93.35 432 A 1 
ATOM 3404 C C   . ASN A 1 432 ? -4.836  -23.713 -17.122 1.00 93.81 432 A 1 
ATOM 3405 O O   . ASN A 1 432 ? -4.524  -24.583 -16.306 1.00 93.31 432 A 1 
ATOM 3406 C CB  . ASN A 1 432 ? -7.210  -23.346 -16.237 1.00 92.98 432 A 1 
ATOM 3407 C CG  . ASN A 1 432 ? -8.235  -22.333 -15.755 1.00 92.40 432 A 1 
ATOM 3408 O OD1 . ASN A 1 432 ? -7.932  -21.411 -15.011 1.00 87.60 432 A 1 
ATOM 3409 N ND2 . ASN A 1 432 ? -9.471  -22.490 -16.159 1.00 87.77 432 A 1 
ATOM 3410 N N   . SER A 1 433 ? -4.191  -23.600 -18.284 1.00 93.39 433 A 1 
ATOM 3411 C CA  . SER A 1 433 ? -3.207  -24.576 -18.780 1.00 93.02 433 A 1 
ATOM 3412 C C   . SER A 1 433 ? -2.064  -24.863 -17.795 1.00 93.44 433 A 1 
ATOM 3413 O O   . SER A 1 433 ? -1.627  -26.009 -17.648 1.00 93.06 433 A 1 
ATOM 3414 C CB  . SER A 1 433 ? -2.622  -24.082 -20.108 1.00 92.82 433 A 1 
ATOM 3415 O OG  . SER A 1 433 ? -1.932  -22.856 -19.944 1.00 89.51 433 A 1 
ATOM 3416 N N   . LYS A 1 434 ? -1.592  -23.850 -17.066 1.00 93.51 434 A 1 
ATOM 3417 C CA  . LYS A 1 434 ? -0.551  -24.010 -16.036 1.00 93.27 434 A 1 
ATOM 3418 C C   . LYS A 1 434 ? -1.033  -24.824 -14.835 1.00 94.33 434 A 1 
ATOM 3419 O O   . LYS A 1 434 ? -0.260  -25.614 -14.297 1.00 94.01 434 A 1 
ATOM 3420 C CB  . LYS A 1 434 ? -0.054  -22.647 -15.551 1.00 91.99 434 A 1 
ATOM 3421 C CG  . LYS A 1 434 ? 0.754   -21.865 -16.596 1.00 85.23 434 A 1 
ATOM 3422 C CD  . LYS A 1 434 ? 1.321   -20.630 -15.888 1.00 79.72 434 A 1 
ATOM 3423 C CE  . LYS A 1 434 ? 2.090   -19.680 -16.787 1.00 72.25 434 A 1 
ATOM 3424 N NZ  . LYS A 1 434 ? 2.516   -18.505 -15.980 1.00 63.67 434 A 1 
ATOM 3425 N N   . LEU A 1 435 ? -2.289  -24.630 -14.411 1.00 94.96 435 A 1 
ATOM 3426 C CA  . LEU A 1 435 ? -2.892  -25.367 -13.298 1.00 95.34 435 A 1 
ATOM 3427 C C   . LEU A 1 435 ? -3.073  -26.839 -13.669 1.00 95.59 435 A 1 
ATOM 3428 O O   . LEU A 1 435 ? -2.638  -27.700 -12.905 1.00 95.40 435 A 1 
ATOM 3429 C CB  . LEU A 1 435 ? -4.227  -24.724 -12.886 1.00 95.50 435 A 1 
ATOM 3430 C CG  . LEU A 1 435 ? -4.101  -23.304 -12.307 1.00 94.77 435 A 1 
ATOM 3431 C CD1 . LEU A 1 435 ? -5.492  -22.732 -12.052 1.00 93.43 435 A 1 
ATOM 3432 C CD2 . LEU A 1 435 ? -3.335  -23.290 -10.979 1.00 93.37 435 A 1 
ATOM 3433 N N   . HIS A 1 436 ? -3.598  -27.118 -14.865 1.00 95.62 436 A 1 
ATOM 3434 C CA  . HIS A 1 436 ? -3.691  -28.475 -15.416 1.00 95.24 436 A 1 
ATOM 3435 C C   . HIS A 1 436 ? -2.326  -29.157 -15.447 1.00 95.24 436 A 1 
ATOM 3436 O O   . HIS A 1 436 ? -2.122  -30.194 -14.812 1.00 94.73 436 A 1 
ATOM 3437 C CB  . HIS A 1 436 ? -4.296  -28.409 -16.824 1.00 95.02 436 A 1 
ATOM 3438 C CG  . HIS A 1 436 ? -5.791  -28.312 -16.788 1.00 94.81 436 A 1 
ATOM 3439 N ND1 . HIS A 1 436 ? -6.630  -29.331 -16.377 1.00 89.25 436 A 1 
ATOM 3440 C CD2 . HIS A 1 436 ? -6.561  -27.248 -17.153 1.00 90.59 436 A 1 
ATOM 3441 C CE1 . HIS A 1 436 ? -7.885  -28.885 -16.489 1.00 91.10 436 A 1 
ATOM 3442 N NE2 . HIS A 1 436 ? -7.887  -27.624 -16.961 1.00 91.20 436 A 1 
ATOM 3443 N N   . LYS A 1 437 ? -1.337  -28.517 -16.077 1.00 94.92 437 A 1 
ATOM 3444 C CA  . LYS A 1 437 ? 0.030   -29.050 -16.168 1.00 94.75 437 A 1 
ATOM 3445 C C   . LYS A 1 437 ? 0.638   -29.377 -14.800 1.00 95.21 437 A 1 
ATOM 3446 O O   . LYS A 1 437 ? 1.474   -30.277 -14.702 1.00 94.44 437 A 1 
ATOM 3447 C CB  . LYS A 1 437 ? 0.889   -28.035 -16.934 1.00 94.33 437 A 1 
ATOM 3448 C CG  . LYS A 1 437 ? 2.321   -28.536 -17.154 1.00 86.31 437 A 1 
ATOM 3449 C CD  . LYS A 1 437 ? 3.115   -27.528 -17.980 1.00 82.44 437 A 1 
ATOM 3450 C CE  . LYS A 1 437 ? 4.538   -28.049 -18.172 1.00 73.50 437 A 1 
ATOM 3451 N NZ  . LYS A 1 437 ? 5.345   -27.119 -18.990 1.00 65.01 437 A 1 
ATOM 3452 N N   . PHE A 1 438 ? 0.285   -28.628 -13.760 1.00 95.39 438 A 1 
ATOM 3453 C CA  . PHE A 1 438 ? 0.865   -28.817 -12.435 1.00 95.37 438 A 1 
ATOM 3454 C C   . PHE A 1 438 ? 0.060   -29.774 -11.544 1.00 95.54 438 A 1 
ATOM 3455 O O   . PHE A 1 438 ? 0.670   -30.612 -10.881 1.00 94.90 438 A 1 
ATOM 3456 C CB  . PHE A 1 438 ? 1.083   -27.456 -11.771 1.00 95.57 438 A 1 
ATOM 3457 C CG  . PHE A 1 438 ? 1.915   -27.588 -10.514 1.00 95.68 438 A 1 
ATOM 3458 C CD1 . PHE A 1 438 ? 1.294   -27.839 -9.278  1.00 94.20 438 A 1 
ATOM 3459 C CD2 . PHE A 1 438 ? 3.318   -27.547 -10.595 1.00 94.58 438 A 1 
ATOM 3460 C CE1 . PHE A 1 438 ? 2.071   -28.061 -8.132  1.00 94.14 438 A 1 
ATOM 3461 C CE2 . PHE A 1 438 ? 4.096   -27.769 -9.447  1.00 94.19 438 A 1 
ATOM 3462 C CZ  . PHE A 1 438 ? 3.469   -28.032 -8.218  1.00 94.80 438 A 1 
ATOM 3463 N N   . PHE A 1 439 ? -1.266  -29.658 -11.495 1.00 96.15 439 A 1 
ATOM 3464 C CA  . PHE A 1 439 ? -2.102  -30.352 -10.505 1.00 96.18 439 A 1 
ATOM 3465 C C   . PHE A 1 439 ? -2.848  -31.584 -11.024 1.00 96.33 439 A 1 
ATOM 3466 O O   . PHE A 1 439 ? -3.279  -32.396 -10.199 1.00 95.63 439 A 1 
ATOM 3467 C CB  . PHE A 1 439 ? -3.082  -29.363 -9.865  1.00 96.18 439 A 1 
ATOM 3468 C CG  . PHE A 1 439 ? -2.450  -28.342 -8.941  1.00 96.28 439 A 1 
ATOM 3469 C CD1 . PHE A 1 439 ? -1.888  -28.753 -7.717  1.00 95.17 439 A 1 
ATOM 3470 C CD2 . PHE A 1 439 ? -2.463  -26.977 -9.279  1.00 95.49 439 A 1 
ATOM 3471 C CE1 . PHE A 1 439 ? -1.349  -27.804 -6.834  1.00 94.94 439 A 1 
ATOM 3472 C CE2 . PHE A 1 439 ? -1.924  -26.026 -8.395  1.00 94.83 439 A 1 
ATOM 3473 C CZ  . PHE A 1 439 ? -1.368  -26.437 -7.173  1.00 95.14 439 A 1 
ATOM 3474 N N   . ASP A 1 440 ? -2.986  -31.772 -12.335 1.00 95.76 440 A 1 
ATOM 3475 C CA  . ASP A 1 440 ? -3.675  -32.941 -12.876 1.00 95.12 440 A 1 
ATOM 3476 C C   . ASP A 1 440 ? -2.963  -34.237 -12.466 1.00 94.46 440 A 1 
ATOM 3477 O O   . ASP A 1 440 ? -1.735  -34.354 -12.484 1.00 91.48 440 A 1 
ATOM 3478 C CB  . ASP A 1 440 ? -3.856  -32.847 -14.401 1.00 94.26 440 A 1 
ATOM 3479 C CG  . ASP A 1 440 ? -4.935  -31.842 -14.829 1.00 93.67 440 A 1 
ATOM 3480 O OD1 . ASP A 1 440 ? -5.503  -31.140 -13.953 1.00 90.12 440 A 1 
ATOM 3481 O OD2 . ASP A 1 440 ? -5.202  -31.790 -16.044 1.00 90.31 440 A 1 
ATOM 3482 N N   . GLY A 1 441 ? -3.749  -35.204 -12.018 1.00 93.89 441 A 1 
ATOM 3483 C CA  . GLY A 1 441 ? -3.250  -36.460 -11.453 1.00 93.65 441 A 1 
ATOM 3484 C C   . GLY A 1 441 ? -2.704  -36.365 -10.018 1.00 94.53 441 A 1 
ATOM 3485 O O   . GLY A 1 441 ? -2.302  -37.385 -9.455  1.00 91.62 441 A 1 
ATOM 3486 N N   . LYS A 1 442 ? -2.692  -35.176 -9.396  1.00 95.37 442 A 1 
ATOM 3487 C CA  . LYS A 1 442 ? -2.268  -34.979 -7.996  1.00 94.81 442 A 1 
ATOM 3488 C C   . LYS A 1 442 ? -3.430  -34.920 -7.004  1.00 95.37 442 A 1 
ATOM 3489 O O   . LYS A 1 442 ? -3.203  -35.145 -5.817  1.00 93.68 442 A 1 
ATOM 3490 C CB  . LYS A 1 442 ? -1.406  -33.714 -7.865  1.00 94.09 442 A 1 
ATOM 3491 C CG  . LYS A 1 442 ? -0.144  -33.759 -8.732  1.00 93.50 442 A 1 
ATOM 3492 C CD  . LYS A 1 442 ? 0.732   -32.537 -8.430  1.00 91.49 442 A 1 
ATOM 3493 C CE  . LYS A 1 442 ? 1.966   -32.539 -9.328  1.00 90.28 442 A 1 
ATOM 3494 N NZ  . LYS A 1 442 ? 2.827   -31.378 -9.029  1.00 84.98 442 A 1 
ATOM 3495 N N   . VAL A 1 443 ? -4.635  -34.627 -7.481  1.00 95.65 443 A 1 
ATOM 3496 C CA  . VAL A 1 443 ? -5.889  -34.575 -6.714  1.00 95.86 443 A 1 
ATOM 3497 C C   . VAL A 1 443 ? -6.909  -35.491 -7.388  1.00 95.84 443 A 1 
ATOM 3498 O O   . VAL A 1 443 ? -6.841  -35.704 -8.598  1.00 93.50 443 A 1 
ATOM 3499 C CB  . VAL A 1 443 ? -6.398  -33.123 -6.581  1.00 94.60 443 A 1 
ATOM 3500 C CG1 . VAL A 1 443 ? -7.661  -33.017 -5.715  1.00 86.91 443 A 1 
ATOM 3501 C CG2 . VAL A 1 443 ? -5.321  -32.253 -5.919  1.00 86.79 443 A 1 
ATOM 3502 N N   . SER A 1 444 ? -7.834  -36.052 -6.607  1.00 95.23 444 A 1 
ATOM 3503 C CA  . SER A 1 444 ? -8.826  -37.021 -7.094  1.00 94.36 444 A 1 
ATOM 3504 C C   . SER A 1 444 ? -9.770  -36.455 -8.155  1.00 94.90 444 A 1 
ATOM 3505 O O   . SER A 1 444 ? -10.199 -37.195 -9.042  1.00 91.81 444 A 1 
ATOM 3506 C CB  . SER A 1 444 ? -9.658  -37.539 -5.914  1.00 92.05 444 A 1 
ATOM 3507 O OG  . SER A 1 444 ? -10.184 -36.458 -5.162  1.00 82.65 444 A 1 
ATOM 3508 N N   . GLN A 1 445 ? -10.086 -35.165 -8.075  1.00 96.47 445 A 1 
ATOM 3509 C CA  . GLN A 1 445 ? -11.019 -34.506 -8.981  1.00 96.94 445 A 1 
ATOM 3510 C C   . GLN A 1 445 ? -10.555 -33.084 -9.308  1.00 97.56 445 A 1 
ATOM 3511 O O   . GLN A 1 445 ? -10.289 -32.284 -8.413  1.00 96.80 445 A 1 
ATOM 3512 C CB  . GLN A 1 445 ? -12.417 -34.527 -8.346  1.00 95.61 445 A 1 
ATOM 3513 C CG  . GLN A 1 445 ? -13.509 -34.004 -9.290  1.00 92.29 445 A 1 
ATOM 3514 C CD  . GLN A 1 445 ? -14.914 -34.154 -8.710  1.00 92.23 445 A 1 
ATOM 3515 O OE1 . GLN A 1 445 ? -15.123 -34.631 -7.606  1.00 86.18 445 A 1 
ATOM 3516 N NE2 . GLN A 1 445 ? -15.937 -33.769 -9.436  1.00 83.25 445 A 1 
ATOM 3517 N N   . THR A 1 446 ? -10.505 -32.759 -10.604 1.00 97.07 446 A 1 
ATOM 3518 C CA  . THR A 1 446 ? -10.298 -31.398 -11.109 1.00 97.08 446 A 1 
ATOM 3519 C C   . THR A 1 446 ? -11.412 -31.038 -12.088 1.00 97.00 446 A 1 
ATOM 3520 O O   . THR A 1 446 ? -11.961 -31.906 -12.767 1.00 95.87 446 A 1 
ATOM 3521 C CB  . THR A 1 446 ? -8.902  -31.205 -11.739 1.00 96.32 446 A 1 
ATOM 3522 O OG1 . THR A 1 446 ? -8.721  -32.046 -12.852 1.00 92.33 446 A 1 
ATOM 3523 C CG2 . THR A 1 446 ? -7.780  -31.527 -10.753 1.00 91.14 446 A 1 
ATOM 3524 N N   . THR A 1 447 ? -11.804 -29.765 -12.141 1.00 96.49 447 A 1 
ATOM 3525 C CA  . THR A 1 447 ? -12.772 -29.251 -13.122 1.00 96.36 447 A 1 
ATOM 3526 C C   . THR A 1 447 ? -12.499 -27.781 -13.428 1.00 96.48 447 A 1 
ATOM 3527 O O   . THR A 1 447 ? -11.895 -27.079 -12.619 1.00 95.77 447 A 1 
ATOM 3528 C CB  . THR A 1 447 ? -14.221 -29.465 -12.639 1.00 95.59 447 A 1 
ATOM 3529 O OG1 . THR A 1 447 ? -15.137 -29.199 -13.677 1.00 88.85 447 A 1 
ATOM 3530 C CG2 . THR A 1 447 ? -14.621 -28.601 -11.440 1.00 88.15 447 A 1 
ATOM 3531 N N   . GLU A 1 448 ? -12.940 -27.302 -14.589 1.00 96.26 448 A 1 
ATOM 3532 C CA  . GLU A 1 448 ? -12.806 -25.897 -14.988 1.00 95.86 448 A 1 
ATOM 3533 C C   . GLU A 1 448 ? -14.086 -25.099 -14.732 1.00 96.84 448 A 1 
ATOM 3534 O O   . GLU A 1 448 ? -15.183 -25.658 -14.727 1.00 96.26 448 A 1 
ATOM 3535 C CB  . GLU A 1 448 ? -12.409 -25.781 -16.459 1.00 92.81 448 A 1 
ATOM 3536 C CG  . GLU A 1 448 ? -11.043 -26.399 -16.731 1.00 84.59 448 A 1 
ATOM 3537 C CD  . GLU A 1 448 ? -10.543 -25.936 -18.092 1.00 84.04 448 A 1 
ATOM 3538 O OE1 . GLU A 1 448 ? -9.637  -25.075 -18.089 1.00 76.81 448 A 1 
ATOM 3539 O OE2 . GLU A 1 448 ? -11.103 -26.403 -19.108 1.00 77.93 448 A 1 
ATOM 3540 N N   . ALA A 1 449 ? -13.944 -23.789 -14.557 1.00 95.77 449 A 1 
ATOM 3541 C CA  . ALA A 1 449 ? -15.031 -22.823 -14.566 1.00 96.02 449 A 1 
ATOM 3542 C C   . ALA A 1 449 ? -14.579 -21.527 -15.255 1.00 95.67 449 A 1 
ATOM 3543 O O   . ALA A 1 449 ? -13.451 -21.066 -15.063 1.00 94.67 449 A 1 
ATOM 3544 C CB  . ALA A 1 449 ? -15.488 -22.573 -13.123 1.00 96.23 449 A 1 
ATOM 3545 N N   . HIS A 1 450 ? -15.477 -20.921 -16.023 1.00 95.42 450 A 1 
ATOM 3546 C CA  . HIS A 1 450 ? -15.238 -19.672 -16.754 1.00 94.92 450 A 1 
ATOM 3547 C C   . HIS A 1 450 ? -16.095 -18.510 -16.235 1.00 95.29 450 A 1 
ATOM 3548 O O   . HIS A 1 450 ? -16.112 -17.420 -16.802 1.00 93.98 450 A 1 
ATOM 3549 C CB  . HIS A 1 450 ? -15.410 -19.923 -18.255 1.00 94.15 450 A 1 
ATOM 3550 C CG  . HIS A 1 450 ? -14.506 -21.015 -18.769 1.00 93.10 450 A 1 
ATOM 3551 N ND1 . HIS A 1 450 ? -13.133 -20.984 -18.821 1.00 80.54 450 A 1 
ATOM 3552 C CD2 . HIS A 1 450 ? -14.909 -22.237 -19.223 1.00 82.08 450 A 1 
ATOM 3553 C CE1 . HIS A 1 450 ? -12.713 -22.166 -19.298 1.00 83.51 450 A 1 
ATOM 3554 N NE2 . HIS A 1 450 ? -13.759 -22.960 -19.561 1.00 84.97 450 A 1 
ATOM 3555 N N   . SER A 1 451 ? -16.815 -18.735 -15.135 1.00 95.35 451 A 1 
ATOM 3556 C CA  . SER A 1 451 ? -17.536 -17.706 -14.383 1.00 95.55 451 A 1 
ATOM 3557 C C   . SER A 1 451 ? -17.630 -18.086 -12.905 1.00 95.96 451 A 1 
ATOM 3558 O O   . SER A 1 451 ? -17.516 -19.258 -12.537 1.00 96.14 451 A 1 
ATOM 3559 C CB  . SER A 1 451 ? -18.938 -17.493 -14.974 1.00 95.77 451 A 1 
ATOM 3560 O OG  . SER A 1 451 ? -19.756 -18.619 -14.736 1.00 95.67 451 A 1 
ATOM 3561 N N   . MET A 1 452 ? -17.858 -17.095 -12.049 1.00 96.77 452 A 1 
ATOM 3562 C CA  . MET A 1 452 ? -18.043 -17.352 -10.615 1.00 97.13 452 A 1 
ATOM 3563 C C   . MET A 1 452 ? -19.311 -18.166 -10.331 1.00 97.53 452 A 1 
ATOM 3564 O O   . MET A 1 452 ? -19.305 -18.998 -9.427  1.00 97.64 452 A 1 
ATOM 3565 C CB  . MET A 1 452 ? -18.066 -16.023 -9.859  1.00 96.77 452 A 1 
ATOM 3566 C CG  . MET A 1 452 ? -18.104 -16.234 -8.343  1.00 95.84 452 A 1 
ATOM 3567 S SD  . MET A 1 452 ? -16.715 -17.177 -7.643  1.00 96.40 452 A 1 
ATOM 3568 C CE  . MET A 1 452 ? -15.376 -15.987 -7.894  1.00 93.48 452 A 1 
ATOM 3569 N N   . GLU A 1 453 ? -20.373 -17.954 -11.093 1.00 97.60 453 A 1 
ATOM 3570 C CA  . GLU A 1 453 ? -21.613 -18.733 -10.985 1.00 97.70 453 A 1 
ATOM 3571 C C   . GLU A 1 453 ? -21.351 -20.219 -11.217 1.00 97.81 453 A 1 
ATOM 3572 O O   . GLU A 1 453 ? -21.720 -21.053 -10.390 1.00 97.61 453 A 1 
ATOM 3573 C CB  . GLU A 1 453 ? -22.628 -18.185 -11.997 1.00 97.54 453 A 1 
ATOM 3574 C CG  . GLU A 1 453 ? -23.996 -18.883 -11.899 1.00 95.96 453 A 1 
ATOM 3575 C CD  . GLU A 1 453 ? -25.085 -18.155 -12.698 1.00 95.01 453 A 1 
ATOM 3576 O OE1 . GLU A 1 453 ? -26.276 -18.357 -12.358 1.00 89.50 453 A 1 
ATOM 3577 O OE2 . GLU A 1 453 ? -24.744 -17.330 -13.573 1.00 91.42 453 A 1 
ATOM 3578 N N   . GLU A 1 454 ? -20.637 -20.536 -12.305 1.00 97.75 454 A 1 
ATOM 3579 C CA  . GLU A 1 454 ? -20.255 -21.906 -12.642 1.00 97.69 454 A 1 
ATOM 3580 C C   . GLU A 1 454 ? -19.352 -22.524 -11.564 1.00 97.97 454 A 1 
ATOM 3581 O O   . GLU A 1 454 ? -19.584 -23.655 -11.140 1.00 97.69 454 A 1 
ATOM 3582 C CB  . GLU A 1 454 ? -19.549 -21.881 -14.001 1.00 97.17 454 A 1 
ATOM 3583 C CG  . GLU A 1 454 ? -19.279 -23.288 -14.536 1.00 93.84 454 A 1 
ATOM 3584 C CD  . GLU A 1 454 ? -18.425 -23.292 -15.807 1.00 94.88 454 A 1 
ATOM 3585 O OE1 . GLU A 1 454 ? -18.171 -24.416 -16.300 1.00 89.18 454 A 1 
ATOM 3586 O OE2 . GLU A 1 454 ? -17.954 -22.215 -16.238 1.00 91.19 454 A 1 
ATOM 3587 N N   . ALA A 1 455 ? -18.358 -21.772 -11.075 1.00 97.73 455 A 1 
ATOM 3588 C CA  . ALA A 1 455 ? -17.456 -22.253 -10.031 1.00 97.71 455 A 1 
ATOM 3589 C C   . ALA A 1 455 ? -18.200 -22.593 -8.732  1.00 97.86 455 A 1 
ATOM 3590 O O   . ALA A 1 455 ? -17.963 -23.648 -8.143  1.00 97.84 455 A 1 
ATOM 3591 C CB  . ALA A 1 455 ? -16.371 -21.198 -9.791  1.00 97.60 455 A 1 
ATOM 3592 N N   . VAL A 1 456 ? -19.120 -21.730 -8.291  1.00 98.16 456 A 1 
ATOM 3593 C CA  . VAL A 1 456 ? -19.928 -21.961 -7.082  1.00 98.26 456 A 1 
ATOM 3594 C C   . VAL A 1 456 ? -20.900 -23.127 -7.276  1.00 98.13 456 A 1 
ATOM 3595 O O   . VAL A 1 456 ? -21.030 -23.947 -6.372  1.00 97.98 456 A 1 
ATOM 3596 C CB  . VAL A 1 456 ? -20.656 -20.672 -6.651  1.00 98.24 456 A 1 
ATOM 3597 C CG1 . VAL A 1 456 ? -21.674 -20.904 -5.529  1.00 97.52 456 A 1 
ATOM 3598 C CG2 . VAL A 1 456 ? -19.637 -19.646 -6.119  1.00 96.80 456 A 1 
ATOM 3599 N N   . SER A 1 457 ? -21.531 -23.249 -8.448  1.00 98.46 457 A 1 
ATOM 3600 C CA  . SER A 1 457 ? -22.415 -24.380 -8.767  1.00 98.37 457 A 1 
ATOM 3601 C C   . SER A 1 457 ? -21.661 -25.711 -8.715  1.00 98.38 457 A 1 
ATOM 3602 O O   . SER A 1 457 ? -22.072 -26.629 -8.010  1.00 98.02 457 A 1 
ATOM 3603 C CB  . SER A 1 457 ? -23.042 -24.185 -10.148 1.00 98.08 457 A 1 
ATOM 3604 O OG  . SER A 1 457 ? -24.024 -25.171 -10.395 1.00 90.16 457 A 1 
ATOM 3605 N N   . LYS A 1 458 ? -20.490 -25.793 -9.368  1.00 98.31 458 A 1 
ATOM 3606 C CA  . LYS A 1 458 ? -19.642 -26.993 -9.346  1.00 98.30 458 A 1 
ATOM 3607 C C   . LYS A 1 458 ? -19.141 -27.316 -7.941  1.00 98.37 458 A 1 
ATOM 3608 O O   . LYS A 1 458 ? -19.134 -28.478 -7.546  1.00 98.11 458 A 1 
ATOM 3609 C CB  . LYS A 1 458 ? -18.466 -26.814 -10.316 1.00 98.23 458 A 1 
ATOM 3610 C CG  . LYS A 1 458 ? -18.949 -26.925 -11.768 1.00 97.63 458 A 1 
ATOM 3611 C CD  . LYS A 1 458 ? -17.812 -26.680 -12.761 1.00 96.57 458 A 1 
ATOM 3612 C CE  . LYS A 1 458 ? -18.342 -26.990 -14.156 1.00 94.60 458 A 1 
ATOM 3613 N NZ  . LYS A 1 458 ? -17.348 -26.729 -15.212 1.00 89.68 458 A 1 
ATOM 3614 N N   . ALA A 1 459 ? -18.760 -26.300 -7.171  1.00 98.44 459 A 1 
ATOM 3615 C CA  . ALA A 1 459 ? -18.360 -26.491 -5.782  1.00 98.46 459 A 1 
ATOM 3616 C C   . ALA A 1 459 ? -19.493 -27.074 -4.932  1.00 98.44 459 A 1 
ATOM 3617 O O   . ALA A 1 459 ? -19.242 -27.955 -4.112  1.00 98.22 459 A 1 
ATOM 3618 C CB  . ALA A 1 459 ? -17.871 -25.158 -5.215  1.00 98.42 459 A 1 
ATOM 3619 N N   . TYR A 1 460 ? -20.736 -26.622 -5.149  1.00 98.51 460 A 1 
ATOM 3620 C CA  . TYR A 1 460 ? -21.922 -27.133 -4.458  1.00 98.38 460 A 1 
ATOM 3621 C C   . TYR A 1 460 ? -22.225 -28.599 -4.795  1.00 98.24 460 A 1 
ATOM 3622 O O   . TYR A 1 460 ? -22.621 -29.354 -3.908  1.00 97.73 460 A 1 
ATOM 3623 C CB  . TYR A 1 460 ? -23.110 -26.245 -4.818  1.00 98.31 460 A 1 
ATOM 3624 C CG  . TYR A 1 460 ? -24.407 -26.659 -4.165  1.00 98.08 460 A 1 
ATOM 3625 C CD1 . TYR A 1 460 ? -25.346 -27.432 -4.880  1.00 96.04 460 A 1 
ATOM 3626 C CD2 . TYR A 1 460 ? -24.691 -26.226 -2.860  1.00 96.63 460 A 1 
ATOM 3627 C CE1 . TYR A 1 460 ? -26.601 -27.695 -4.315  1.00 95.94 460 A 1 
ATOM 3628 C CE2 . TYR A 1 460 ? -25.944 -26.484 -2.292  1.00 96.10 460 A 1 
ATOM 3629 C CZ  . TYR A 1 460 ? -26.913 -27.187 -3.034  1.00 96.83 460 A 1 
ATOM 3630 O OH  . TYR A 1 460 ? -28.163 -27.326 -2.529  1.00 95.48 460 A 1 
ATOM 3631 N N   . ASP A 1 461 ? -22.013 -29.003 -6.046  1.00 98.32 461 A 1 
ATOM 3632 C CA  . ASP A 1 461 ? -22.233 -30.382 -6.495  1.00 98.22 461 A 1 
ATOM 3633 C C   . ASP A 1 461 ? -21.143 -31.348 -5.995  1.00 98.25 461 A 1 
ATOM 3634 O O   . ASP A 1 461 ? -21.419 -32.524 -5.769  1.00 97.35 461 A 1 
ATOM 3635 C CB  . ASP A 1 461 ? -22.309 -30.408 -8.031  1.00 97.95 461 A 1 
ATOM 3636 C CG  . ASP A 1 461 ? -23.546 -29.705 -8.607  1.00 96.44 461 A 1 
ATOM 3637 O OD1 . ASP A 1 461 ? -24.579 -29.627 -7.896  1.00 92.31 461 A 1 
ATOM 3638 O OD2 . ASP A 1 461 ? -23.466 -29.292 -9.784  1.00 92.36 461 A 1 
ATOM 3639 N N   . ILE A 1 462 ? -19.907 -30.862 -5.832  1.00 98.39 462 A 1 
ATOM 3640 C CA  . ILE A 1 462 ? -18.745 -31.668 -5.419  1.00 98.38 462 A 1 
ATOM 3641 C C   . ILE A 1 462 ? -18.625 -31.784 -3.892  1.00 98.42 462 A 1 
ATOM 3642 O O   . ILE A 1 462 ? -18.181 -32.818 -3.387  1.00 97.92 462 A 1 
ATOM 3643 C CB  . ILE A 1 462 ? -17.456 -31.071 -6.038  1.00 98.18 462 A 1 
ATOM 3644 C CG1 . ILE A 1 462 ? -17.468 -31.209 -7.580  1.00 97.51 462 A 1 
ATOM 3645 C CG2 . ILE A 1 462 ? -16.187 -31.744 -5.473  1.00 97.38 462 A 1 
ATOM 3646 C CD1 . ILE A 1 462 ? -16.403 -30.351 -8.283  1.00 96.14 462 A 1 
ATOM 3647 N N   . ALA A 1 463 ? -18.934 -30.712 -3.149  1.00 98.21 463 A 1 
ATOM 3648 C CA  . ALA A 1 463 ? -18.684 -30.649 -1.716  1.00 98.25 463 A 1 
ATOM 3649 C C   . ALA A 1 463 ? -19.638 -31.558 -0.925  1.00 98.14 463 A 1 
ATOM 3650 O O   . ALA A 1 463 ? -20.853 -31.572 -1.138  1.00 97.64 463 A 1 
ATOM 3651 C CB  . ALA A 1 463 ? -18.756 -29.191 -1.246  1.00 98.15 463 A 1 
ATOM 3652 N N   . GLU A 1 464 ? -19.074 -32.260 0.056   1.00 98.17 464 A 1 
ATOM 3653 C CA  . GLU A 1 464 ? -19.806 -33.123 0.978   1.00 98.14 464 A 1 
ATOM 3654 C C   . GLU A 1 464 ? -20.043 -32.428 2.328   1.00 98.37 464 A 1 
ATOM 3655 O O   . GLU A 1 464 ? -19.353 -31.485 2.720   1.00 97.74 464 A 1 
ATOM 3656 C CB  . GLU A 1 464 ? -19.048 -34.442 1.166   1.00 97.41 464 A 1 
ATOM 3657 C CG  . GLU A 1 464 ? -19.017 -35.315 -0.104  1.00 95.54 464 A 1 
ATOM 3658 C CD  . GLU A 1 464 ? -18.116 -36.553 0.054   1.00 94.25 464 A 1 
ATOM 3659 O OE1 . GLU A 1 464 ? -17.752 -37.154 -0.980  1.00 86.63 464 A 1 
ATOM 3660 O OE2 . GLU A 1 464 ? -17.688 -36.867 1.191   1.00 88.17 464 A 1 
ATOM 3661 N N   . THR A 1 465 ? -21.025 -32.921 3.086   1.00 98.36 465 A 1 
ATOM 3662 C CA  . THR A 1 465 ? -21.288 -32.408 4.439   1.00 98.49 465 A 1 
ATOM 3663 C C   . THR A 1 465 ? -20.030 -32.483 5.307   1.00 98.53 465 A 1 
ATOM 3664 O O   . THR A 1 465 ? -19.461 -33.553 5.497   1.00 97.63 465 A 1 
ATOM 3665 C CB  . THR A 1 465 ? -22.426 -33.183 5.112   1.00 98.07 465 A 1 
ATOM 3666 O OG1 . THR A 1 465 ? -23.613 -33.014 4.376   1.00 93.69 465 A 1 
ATOM 3667 C CG2 . THR A 1 465 ? -22.724 -32.696 6.532   1.00 91.95 465 A 1 
ATOM 3668 N N   . GLY A 1 466 ? -19.623 -31.354 5.889   1.00 98.35 466 A 1 
ATOM 3669 C CA  . GLY A 1 466 ? -18.403 -31.223 6.684   1.00 98.26 466 A 1 
ATOM 3670 C C   . GLY A 1 466 ? -17.206 -30.653 5.918   1.00 98.41 466 A 1 
ATOM 3671 O O   . GLY A 1 466 ? -16.212 -30.316 6.560   1.00 97.57 466 A 1 
ATOM 3672 N N   . ASP A 1 467 ? -17.300 -30.493 4.593   1.00 98.44 467 A 1 
ATOM 3673 C CA  . ASP A 1 467 ? -16.261 -29.860 3.786   1.00 98.55 467 A 1 
ATOM 3674 C C   . ASP A 1 467 ? -16.266 -28.325 3.920   1.00 98.64 467 A 1 
ATOM 3675 O O   . ASP A 1 467 ? -17.209 -27.690 4.411   1.00 98.31 467 A 1 
ATOM 3676 C CB  . ASP A 1 467 ? -16.410 -30.243 2.303   1.00 98.32 467 A 1 
ATOM 3677 C CG  . ASP A 1 467 ? -16.058 -31.693 1.969   1.00 98.07 467 A 1 
ATOM 3678 O OD1 . ASP A 1 467 ? -15.560 -32.446 2.832   1.00 96.47 467 A 1 
ATOM 3679 O OD2 . ASP A 1 467 ? -16.228 -32.061 0.788   1.00 96.12 467 A 1 
ATOM 3680 N N   . THR A 1 468 ? -15.192 -27.728 3.405   1.00 98.57 468 A 1 
ATOM 3681 C CA  . THR A 1 468 ? -15.076 -26.287 3.159   1.00 98.58 468 A 1 
ATOM 3682 C C   . THR A 1 468 ? -14.914 -26.018 1.663   1.00 98.73 468 A 1 
ATOM 3683 O O   . THR A 1 468 ? -14.021 -26.566 1.030   1.00 98.57 468 A 1 
ATOM 3684 C CB  . THR A 1 468 ? -13.909 -25.685 3.948   1.00 98.10 468 A 1 
ATOM 3685 O OG1 . THR A 1 468 ? -14.147 -25.824 5.335   1.00 95.44 468 A 1 
ATOM 3686 C CG2 . THR A 1 468 ? -13.729 -24.187 3.697   1.00 95.79 468 A 1 
ATOM 3687 N N   . VAL A 1 469 ? -15.722 -25.124 1.104   1.00 98.65 469 A 1 
ATOM 3688 C CA  . VAL A 1 469 ? -15.468 -24.508 -0.204  1.00 98.70 469 A 1 
ATOM 3689 C C   . VAL A 1 469 ? -14.651 -23.240 0.021   1.00 98.62 469 A 1 
ATOM 3690 O O   . VAL A 1 469 ? -15.112 -22.310 0.682   1.00 98.41 469 A 1 
ATOM 3691 C CB  . VAL A 1 469 ? -16.772 -24.216 -0.962  1.00 98.69 469 A 1 
ATOM 3692 C CG1 . VAL A 1 469 ? -16.509 -23.468 -2.276  1.00 98.23 469 A 1 
ATOM 3693 C CG2 . VAL A 1 469 ? -17.512 -25.515 -1.294  1.00 97.97 469 A 1 
ATOM 3694 N N   . LEU A 1 470 ? -13.431 -23.199 -0.517  1.00 98.52 470 A 1 
ATOM 3695 C CA  . LEU A 1 470 ? -12.479 -22.112 -0.319  1.00 98.37 470 A 1 
ATOM 3696 C C   . LEU A 1 470 ? -12.167 -21.419 -1.650  1.00 98.43 470 A 1 
ATOM 3697 O O   . LEU A 1 470 ? -11.524 -22.010 -2.516  1.00 98.15 470 A 1 
ATOM 3698 C CB  . LEU A 1 470 ? -11.221 -22.686 0.367   1.00 97.99 470 A 1 
ATOM 3699 C CG  . LEU A 1 470 ? -10.081 -21.671 0.565   1.00 97.26 470 A 1 
ATOM 3700 C CD1 . LEU A 1 470 ? -10.469 -20.538 1.514   1.00 95.68 470 A 1 
ATOM 3701 C CD2 . LEU A 1 470 ? -8.851  -22.376 1.135   1.00 95.81 470 A 1 
ATOM 3702 N N   . LEU A 1 471 ? -12.544 -20.155 -1.790  1.00 97.59 471 A 1 
ATOM 3703 C CA  . LEU A 1 471 ? -12.030 -19.287 -2.852  1.00 97.33 471 A 1 
ATOM 3704 C C   . LEU A 1 471 ? -10.688 -18.699 -2.397  1.00 96.90 471 A 1 
ATOM 3705 O O   . LEU A 1 471 ? -10.665 -17.698 -1.682  1.00 96.06 471 A 1 
ATOM 3706 C CB  . LEU A 1 471 ? -13.073 -18.203 -3.192  1.00 97.10 471 A 1 
ATOM 3707 C CG  . LEU A 1 471 ? -12.576 -17.148 -4.201  1.00 96.47 471 A 1 
ATOM 3708 C CD1 . LEU A 1 471 ? -12.296 -17.740 -5.582  1.00 95.42 471 A 1 
ATOM 3709 C CD2 . LEU A 1 471 ? -13.606 -16.034 -4.357  1.00 95.35 471 A 1 
ATOM 3710 N N   . SER A 1 472 ? -9.568  -19.312 -2.819  1.00 95.90 472 A 1 
ATOM 3711 C CA  . SER A 1 472 ? -8.207  -18.809 -2.566  1.00 94.91 472 A 1 
ATOM 3712 C C   . SER A 1 472 ? -7.353  -18.998 -3.825  1.00 94.42 472 A 1 
ATOM 3713 O O   . SER A 1 472 ? -6.760  -20.054 -4.034  1.00 92.74 472 A 1 
ATOM 3714 C CB  . SER A 1 472 ? -7.607  -19.489 -1.334  1.00 94.13 472 A 1 
ATOM 3715 O OG  . SER A 1 472 ? -6.445  -18.803 -0.909  1.00 89.78 472 A 1 
ATOM 3716 N N   . PRO A 1 473 ? -7.346  -18.000 -4.745  1.00 94.17 473 A 1 
ATOM 3717 C CA  . PRO A 1 473 ? -7.094  -18.260 -6.162  1.00 92.66 473 A 1 
ATOM 3718 C C   . PRO A 1 473 ? -5.621  -18.378 -6.572  1.00 90.73 473 A 1 
ATOM 3719 O O   . PRO A 1 473 ? -5.371  -18.766 -7.710  1.00 82.97 473 A 1 
ATOM 3720 C CB  . PRO A 1 473 ? -7.803  -17.117 -6.894  1.00 90.69 473 A 1 
ATOM 3721 C CG  . PRO A 1 473 ? -7.778  -15.995 -5.867  1.00 89.04 473 A 1 
ATOM 3722 C CD  . PRO A 1 473 ? -7.973  -16.715 -4.551  1.00 92.49 473 A 1 
ATOM 3723 N N   . CYS A 1 474 ? -4.644  -18.049 -5.732  1.00 90.01 474 A 1 
ATOM 3724 C CA  . CYS A 1 474 ? -3.214  -17.879 -6.075  1.00 87.92 474 A 1 
ATOM 3725 C C   . CYS A 1 474 ? -2.902  -16.788 -7.118  1.00 86.76 474 A 1 
ATOM 3726 O O   . CYS A 1 474 ? -1.776  -16.294 -7.179  1.00 78.76 474 A 1 
ATOM 3727 C CB  . CYS A 1 474 ? -2.590  -19.202 -6.555  1.00 85.16 474 A 1 
ATOM 3728 S SG  . CYS A 1 474 ? -2.801  -20.569 -5.403  1.00 81.94 474 A 1 
ATOM 3729 N N   . CYS A 1 475 ? -3.865  -16.425 -7.960  1.00 87.08 475 A 1 
ATOM 3730 C CA  . CYS A 1 475 ? -3.704  -15.606 -9.157  1.00 84.98 475 A 1 
ATOM 3731 C C   . CYS A 1 475 ? -4.435  -14.263 -9.039  1.00 82.72 475 A 1 
ATOM 3732 O O   . CYS A 1 475 ? -5.371  -14.094 -8.247  1.00 78.51 475 A 1 
ATOM 3733 C CB  . CYS A 1 475 ? -4.195  -16.417 -10.360 1.00 83.82 475 A 1 
ATOM 3734 S SG  . CYS A 1 475 ? -3.181  -17.898 -10.610 1.00 79.85 475 A 1 
ATOM 3735 N N   . ALA A 1 476 ? -4.011  -13.291 -9.856  1.00 84.93 476 A 1 
ATOM 3736 C CA  . ALA A 1 476 ? -4.762  -12.047 -10.013 1.00 82.03 476 A 1 
ATOM 3737 C C   . ALA A 1 476 ? -6.111  -12.307 -10.711 1.00 81.17 476 A 1 
ATOM 3738 O O   . ALA A 1 476 ? -6.287  -13.323 -11.372 1.00 75.95 476 A 1 
ATOM 3739 C CB  . ALA A 1 476 ? -3.909  -11.021 -10.757 1.00 79.33 476 A 1 
ATOM 3740 N N   . SER A 1 477 ? -7.055  -11.390 -10.565 1.00 74.86 477 A 1 
ATOM 3741 C CA  . SER A 1 477 ? -8.444  -11.561 -11.012 1.00 72.38 477 A 1 
ATOM 3742 C C   . SER A 1 477 ? -8.765  -10.965 -12.384 1.00 72.35 477 A 1 
ATOM 3743 O O   . SER A 1 477 ? -9.888  -11.108 -12.841 1.00 68.31 477 A 1 
ATOM 3744 C CB  . SER A 1 477 ? -9.369  -10.945 -9.962  1.00 69.34 477 A 1 
ATOM 3745 O OG  . SER A 1 477 ? -8.966  -9.615  -9.712  1.00 65.79 477 A 1 
ATOM 3746 N N   . PHE A 1 478 ? -7.810  -10.284 -13.023 1.00 74.88 478 A 1 
ATOM 3747 C CA  . PHE A 1 478 ? -8.059  -9.400  -14.170 1.00 74.21 478 A 1 
ATOM 3748 C C   . PHE A 1 478 ? -8.421  -10.106 -15.486 1.00 77.51 478 A 1 
ATOM 3749 O O   . PHE A 1 478 ? -8.629  -9.435  -16.490 1.00 70.82 478 A 1 
ATOM 3750 C CB  . PHE A 1 478 ? -6.830  -8.508  -14.386 1.00 70.73 478 A 1 
ATOM 3751 C CG  . PHE A 1 478 ? -6.483  -7.610  -13.220 1.00 66.29 478 A 1 
ATOM 3752 C CD1 . PHE A 1 478 ? -7.372  -6.591  -12.840 1.00 57.56 478 A 1 
ATOM 3753 C CD2 . PHE A 1 478 ? -5.274  -7.778  -12.523 1.00 62.10 478 A 1 
ATOM 3754 C CE1 . PHE A 1 478 ? -7.055  -5.744  -11.767 1.00 54.48 478 A 1 
ATOM 3755 C CE2 . PHE A 1 478 ? -4.956  -6.929  -11.451 1.00 55.70 478 A 1 
ATOM 3756 C CZ  . PHE A 1 478 ? -5.846  -5.912  -11.073 1.00 60.25 478 A 1 
ATOM 3757 N N   . ASP A 1 479 ? -8.459  -11.430 -15.513 1.00 82.23 479 A 1 
ATOM 3758 C CA  . ASP A 1 479 ? -8.865  -12.210 -16.681 1.00 82.38 479 A 1 
ATOM 3759 C C   . ASP A 1 479 ? -10.393 -12.360 -16.801 1.00 84.11 479 A 1 
ATOM 3760 O O   . ASP A 1 479 ? -10.917 -12.323 -17.909 1.00 78.80 479 A 1 
ATOM 3761 C CB  . ASP A 1 479 ? -8.161  -13.574 -16.635 1.00 78.31 479 A 1 
ATOM 3762 C CG  . ASP A 1 479 ? -8.547  -14.439 -15.429 1.00 73.40 479 A 1 
ATOM 3763 O OD1 . ASP A 1 479 ? -8.756  -13.880 -14.319 1.00 68.03 479 A 1 
ATOM 3764 O OD2 . ASP A 1 479 ? -8.591  -15.670 -15.601 1.00 69.96 479 A 1 
ATOM 3765 N N   . LEU A 1 480 ? -11.098 -12.489 -15.678 1.00 90.01 480 A 1 
ATOM 3766 C CA  . LEU A 1 480 ? -12.560 -12.647 -15.630 1.00 91.10 480 A 1 
ATOM 3767 C C   . LEU A 1 480 ? -13.279 -11.560 -14.820 1.00 91.93 480 A 1 
ATOM 3768 O O   . LEU A 1 480 ? -14.507 -11.487 -14.860 1.00 89.93 480 A 1 
ATOM 3769 C CB  . LEU A 1 480 ? -12.898 -14.028 -15.041 1.00 90.95 480 A 1 
ATOM 3770 C CG  . LEU A 1 480 ? -12.518 -15.245 -15.901 1.00 89.45 480 A 1 
ATOM 3771 C CD1 . LEU A 1 480 ? -12.895 -16.516 -15.135 1.00 84.66 480 A 1 
ATOM 3772 C CD2 . LEU A 1 480 ? -13.258 -15.266 -17.237 1.00 86.43 480 A 1 
ATOM 3773 N N   . PHE A 1 481 ? -12.555 -10.737 -14.062 1.00 91.52 481 A 1 
ATOM 3774 C CA  . PHE A 1 481 ? -13.126 -9.796  -13.099 1.00 91.06 481 A 1 
ATOM 3775 C C   . PHE A 1 481 ? -12.423 -8.438  -13.165 1.00 90.10 481 A 1 
ATOM 3776 O O   . PHE A 1 481 ? -11.260 -8.346  -13.547 1.00 86.42 481 A 1 
ATOM 3777 C CB  . PHE A 1 481 ? -13.023 -10.374 -11.679 1.00 92.02 481 A 1 
ATOM 3778 C CG  . PHE A 1 481 ? -13.530 -11.794 -11.513 1.00 93.66 481 A 1 
ATOM 3779 C CD1 . PHE A 1 481 ? -14.898 -12.038 -11.311 1.00 89.66 481 A 1 
ATOM 3780 C CD2 . PHE A 1 481 ? -12.635 -12.874 -11.602 1.00 90.78 481 A 1 
ATOM 3781 C CE1 . PHE A 1 481 ? -15.370 -13.357 -11.206 1.00 90.95 481 A 1 
ATOM 3782 C CE2 . PHE A 1 481 ? -13.107 -14.196 -11.499 1.00 90.94 481 A 1 
ATOM 3783 C CZ  . PHE A 1 481 ? -14.476 -14.439 -11.303 1.00 93.74 481 A 1 
ATOM 3784 N N   . GLU A 1 482 ? -13.103 -7.381  -12.712 1.00 91.35 482 A 1 
ATOM 3785 C CA  . GLU A 1 482 ? -12.517 -6.034  -12.656 1.00 89.39 482 A 1 
ATOM 3786 C C   . GLU A 1 482 ? -11.341 -5.956  -11.666 1.00 88.37 482 A 1 
ATOM 3787 O O   . GLU A 1 482 ? -10.343 -5.279  -11.902 1.00 84.29 482 A 1 
ATOM 3788 C CB  . GLU A 1 482 ? -13.583 -5.019  -12.222 1.00 88.98 482 A 1 
ATOM 3789 C CG  . GLU A 1 482 ? -14.782 -4.913  -13.177 1.00 85.07 482 A 1 
ATOM 3790 C CD  . GLU A 1 482 ? -15.775 -3.810  -12.758 1.00 80.68 482 A 1 
ATOM 3791 O OE1 . GLU A 1 482 ? -16.703 -3.540  -13.553 1.00 72.93 482 A 1 
ATOM 3792 O OE2 . GLU A 1 482 ? -15.585 -3.204  -11.675 1.00 75.70 482 A 1 
ATOM 3793 N N   . ASN A 1 483 ? -11.478 -6.637  -10.536 1.00 90.94 483 A 1 
ATOM 3794 C CA  . ASN A 1 483 ? -10.496 -6.716  -9.455  1.00 90.83 483 A 1 
ATOM 3795 C C   . ASN A 1 483 ? -10.854 -7.860  -8.482  1.00 92.40 483 A 1 
ATOM 3796 O O   . ASN A 1 483 ? -11.826 -8.594  -8.673  1.00 92.19 483 A 1 
ATOM 3797 C CB  . ASN A 1 483 ? -10.430 -5.337  -8.762  1.00 88.81 483 A 1 
ATOM 3798 C CG  . ASN A 1 483 ? -11.789 -4.840  -8.326  1.00 87.48 483 A 1 
ATOM 3799 O OD1 . ASN A 1 483 ? -12.531 -5.531  -7.656  1.00 83.65 483 A 1 
ATOM 3800 N ND2 . ASN A 1 483 ? -12.163 -3.646  -8.723  1.00 82.77 483 A 1 
ATOM 3801 N N   . TYR A 1 484 ? -10.042 -8.040  -7.424  1.00 91.39 484 A 1 
ATOM 3802 C CA  . TYR A 1 484 ? -10.294 -9.103  -6.444  1.00 92.19 484 A 1 
ATOM 3803 C C   . TYR A 1 484 ? -11.551 -8.853  -5.591  1.00 94.14 484 A 1 
ATOM 3804 O O   . TYR A 1 484 ? -12.168 -9.817  -5.131  1.00 94.54 484 A 1 
ATOM 3805 C CB  . TYR A 1 484 ? -9.061  -9.309  -5.551  1.00 91.19 484 A 1 
ATOM 3806 C CG  . TYR A 1 484 ? -8.887  -8.225  -4.505  1.00 89.83 484 A 1 
ATOM 3807 C CD1 . TYR A 1 484 ? -8.104  -7.094  -4.787  1.00 88.06 484 A 1 
ATOM 3808 C CD2 . TYR A 1 484 ? -9.568  -8.318  -3.275  1.00 88.13 484 A 1 
ATOM 3809 C CE1 . TYR A 1 484 ? -8.022  -6.044  -3.856  1.00 86.58 484 A 1 
ATOM 3810 C CE2 . TYR A 1 484 ? -9.495  -7.263  -2.343  1.00 85.76 484 A 1 
ATOM 3811 C CZ  . TYR A 1 484 ? -8.730  -6.119  -2.640  1.00 86.30 484 A 1 
ATOM 3812 O OH  . TYR A 1 484 ? -8.700  -5.083  -1.767  1.00 83.35 484 A 1 
ATOM 3813 N N   . GLU A 1 485 ? -11.934 -7.592  -5.369  1.00 92.53 485 A 1 
ATOM 3814 C CA  . GLU A 1 485 ? -13.160 -7.224  -4.671  1.00 93.08 485 A 1 
ATOM 3815 C C   . GLU A 1 485 ? -14.389 -7.647  -5.475  1.00 94.86 485 A 1 
ATOM 3816 O O   . GLU A 1 485 ? -15.304 -8.228  -4.898  1.00 95.23 485 A 1 
ATOM 3817 C CB  . GLU A 1 485 ? -13.245 -5.708  -4.389  1.00 91.73 485 A 1 
ATOM 3818 C CG  . GLU A 1 485 ? -12.175 -5.140  -3.442  1.00 88.60 485 A 1 
ATOM 3819 C CD  . GLU A 1 485 ? -10.862 -4.700  -4.107  1.00 87.07 485 A 1 
ATOM 3820 O OE1 . GLU A 1 485 ? -10.126 -3.921  -3.454  1.00 79.15 485 A 1 
ATOM 3821 O OE2 . GLU A 1 485 ? -10.543 -5.166  -5.225  1.00 79.49 485 A 1 
ATOM 3822 N N   . ASP A 1 486 ? -14.399 -7.403  -6.784  1.00 93.07 486 A 1 
ATOM 3823 C CA  . ASP A 1 486 ? -15.457 -7.868  -7.682  1.00 94.24 486 A 1 
ATOM 3824 C C   . ASP A 1 486 ? -15.562 -9.400  -7.656  1.00 95.65 486 A 1 
ATOM 3825 O O   . ASP A 1 486 ? -16.622 -9.937  -7.322  1.00 96.00 486 A 1 
ATOM 3826 C CB  . ASP A 1 486 ? -15.207 -7.328  -9.097  1.00 94.23 486 A 1 
ATOM 3827 C CG  . ASP A 1 486 ? -16.246 -7.857  -10.082 1.00 93.60 486 A 1 
ATOM 3828 O OD1 . ASP A 1 486 ? -17.438 -7.893  -9.703  1.00 90.07 486 A 1 
ATOM 3829 O OD2 . ASP A 1 486 ? -15.826 -8.298  -11.167 1.00 90.61 486 A 1 
ATOM 3830 N N   . ARG A 1 487 ? -14.444 -10.115 -7.847  1.00 94.67 487 A 1 
ATOM 3831 C CA  . ARG A 1 487 ? -14.384 -11.581 -7.726  1.00 95.07 487 A 1 
ATOM 3832 C C   . ARG A 1 487 ? -14.974 -12.083 -6.405  1.00 95.70 487 A 1 
ATOM 3833 O O   . ARG A 1 487 ? -15.786 -13.007 -6.392  1.00 96.43 487 A 1 
ATOM 3834 C CB  . ARG A 1 487 ? -12.923 -12.030 -7.907  1.00 94.87 487 A 1 
ATOM 3835 C CG  . ARG A 1 487 ? -12.773 -13.562 -7.854  1.00 93.81 487 A 1 
ATOM 3836 C CD  . ARG A 1 487 ? -11.380 -14.031 -8.302  1.00 93.22 487 A 1 
ATOM 3837 N NE  . ARG A 1 487 ? -10.310 -13.538 -7.426  1.00 91.88 487 A 1 
ATOM 3838 C CZ  . ARG A 1 487 ? -9.009  -13.596 -7.687  1.00 92.91 487 A 1 
ATOM 3839 N NH1 . ARG A 1 487 ? -8.537  -14.144 -8.772  1.00 89.17 487 A 1 
ATOM 3840 N NH2 . ARG A 1 487 ? -8.146  -13.092 -6.859  1.00 89.08 487 A 1 
ATOM 3841 N N   . GLY A 1 488 ? -14.590 -11.465 -5.296  1.00 95.13 488 A 1 
ATOM 3842 C CA  . GLY A 1 488 ? -15.085 -11.840 -3.970  1.00 95.40 488 A 1 
ATOM 3843 C C   . GLY A 1 488 ? -16.557 -11.481 -3.738  1.00 96.26 488 A 1 
ATOM 3844 O O   . GLY A 1 488 ? -17.278 -12.247 -3.096  1.00 96.71 488 A 1 
ATOM 3845 N N   . LYS A 1 489 ? -17.038 -10.352 -4.276  1.00 96.36 489 A 1 
ATOM 3846 C CA  . LYS A 1 489 ? -18.458 -9.962  -4.228  1.00 96.57 489 A 1 
ATOM 3847 C C   . LYS A 1 489 ? -19.329 -10.927 -5.028  1.00 97.30 489 A 1 
ATOM 3848 O O   . LYS A 1 489 ? -20.367 -11.346 -4.520  1.00 97.60 489 A 1 
ATOM 3849 C CB  . LYS A 1 489 ? -18.644 -8.534  -4.753  1.00 96.22 489 A 1 
ATOM 3850 C CG  . LYS A 1 489 ? -18.210 -7.454  -3.753  1.00 92.61 489 A 1 
ATOM 3851 C CD  . LYS A 1 489 ? -18.213 -6.090  -4.455  1.00 88.52 489 A 1 
ATOM 3852 C CE  . LYS A 1 489 ? -17.697 -4.978  -3.539  1.00 81.85 489 A 1 
ATOM 3853 N NZ  . LYS A 1 489 ? -17.566 -3.701  -4.284  1.00 73.20 489 A 1 
ATOM 3854 N N   . GLN A 1 490 ? -18.889 -11.314 -6.223  1.00 96.67 490 A 1 
ATOM 3855 C CA  . GLN A 1 490 ? -19.590 -12.312 -7.035  1.00 96.80 490 A 1 
ATOM 3856 C C   . GLN A 1 490 ? -19.653 -13.664 -6.315  1.00 97.35 490 A 1 
ATOM 3857 O O   . GLN A 1 490 ? -20.732 -14.243 -6.209  1.00 97.51 490 A 1 
ATOM 3858 C CB  . GLN A 1 490 ? -18.925 -12.439 -8.408  1.00 96.61 490 A 1 
ATOM 3859 C CG  . GLN A 1 490 ? -19.107 -11.192 -9.291  1.00 95.17 490 A 1 
ATOM 3860 C CD  . GLN A 1 490 ? -18.651 -11.432 -10.722 1.00 95.07 490 A 1 
ATOM 3861 O OE1 . GLN A 1 490 ? -18.810 -12.521 -11.260 1.00 89.54 490 A 1 
ATOM 3862 N NE2 . GLN A 1 490 ? -18.099 -10.451 -11.390 1.00 88.13 490 A 1 
ATOM 3863 N N   . PHE A 1 491 ? -18.551 -14.125 -5.718  1.00 97.71 491 A 1 
ATOM 3864 C CA  . PHE A 1 491 ? -18.560 -15.340 -4.897  1.00 97.70 491 A 1 
ATOM 3865 C C   . PHE A 1 491 ? -19.612 -15.264 -3.782  1.00 97.83 491 A 1 
ATOM 3866 O O   . PHE A 1 491 ? -20.472 -16.142 -3.685  1.00 97.89 491 A 1 
ATOM 3867 C CB  . PHE A 1 491 ? -17.162 -15.588 -4.320  1.00 97.77 491 A 1 
ATOM 3868 C CG  . PHE A 1 491 ? -17.076 -16.834 -3.456  1.00 98.03 491 A 1 
ATOM 3869 C CD1 . PHE A 1 491 ? -17.082 -16.727 -2.050  1.00 97.69 491 A 1 
ATOM 3870 C CD2 . PHE A 1 491 ? -16.988 -18.102 -4.054  1.00 97.77 491 A 1 
ATOM 3871 C CE1 . PHE A 1 491 ? -16.982 -17.883 -1.253  1.00 97.78 491 A 1 
ATOM 3872 C CE2 . PHE A 1 491 ? -16.889 -19.256 -3.258  1.00 97.66 491 A 1 
ATOM 3873 C CZ  . PHE A 1 491 ? -16.881 -19.150 -1.856  1.00 98.13 491 A 1 
ATOM 3874 N N   . LYS A 1 492 ? -19.612 -14.191 -2.982  1.00 98.21 492 A 1 
ATOM 3875 C CA  . LYS A 1 492 ? -20.610 -13.977 -1.922  1.00 98.10 492 A 1 
ATOM 3876 C C   . LYS A 1 492 ? -22.039 -13.953 -2.467  1.00 98.26 492 A 1 
ATOM 3877 O O   . LYS A 1 492 ? -22.940 -14.483 -1.825  1.00 98.03 492 A 1 
ATOM 3878 C CB  . LYS A 1 492 ? -20.323 -12.668 -1.158  1.00 97.49 492 A 1 
ATOM 3879 C CG  . LYS A 1 492 ? -19.049 -12.770 -0.296  1.00 96.01 492 A 1 
ATOM 3880 C CD  . LYS A 1 492 ? -18.873 -11.608 0.687   1.00 93.93 492 A 1 
ATOM 3881 C CE  . LYS A 1 492 ? -18.607 -10.245 0.047   1.00 88.77 492 A 1 
ATOM 3882 N NZ  . LYS A 1 492 ? -18.230 -9.251  1.095   1.00 85.65 492 A 1 
ATOM 3883 N N   . HIS A 1 493 ? -22.251 -13.320 -3.619  1.00 98.36 493 A 1 
ATOM 3884 C CA  . HIS A 1 493 ? -23.565 -13.229 -4.255  1.00 98.42 493 A 1 
ATOM 3885 C C   . HIS A 1 493 ? -24.113 -14.607 -4.622  1.00 98.40 493 A 1 
ATOM 3886 O O   . HIS A 1 493 ? -25.233 -14.929 -4.243  1.00 97.96 493 A 1 
ATOM 3887 C CB  . HIS A 1 493 ? -23.477 -12.326 -5.485  1.00 98.33 493 A 1 
ATOM 3888 C CG  . HIS A 1 493 ? -24.775 -12.216 -6.246  1.00 97.53 493 A 1 
ATOM 3889 N ND1 . HIS A 1 493 ? -25.854 -11.439 -5.880  1.00 86.13 493 A 1 
ATOM 3890 C CD2 . HIS A 1 493 ? -25.073 -12.823 -7.437  1.00 89.82 493 A 1 
ATOM 3891 C CE1 . HIS A 1 493 ? -26.760 -11.545 -6.862  1.00 91.71 493 A 1 
ATOM 3892 N NE2 . HIS A 1 493 ? -26.336 -12.385 -7.821  1.00 92.99 493 A 1 
ATOM 3893 N N   . TYR A 1 494 ? -23.318 -15.435 -5.320  1.00 98.33 494 A 1 
ATOM 3894 C CA  . TYR A 1 494 ? -23.763 -16.761 -5.747  1.00 98.34 494 A 1 
ATOM 3895 C C   . TYR A 1 494 ? -23.878 -17.749 -4.588  1.00 98.33 494 A 1 
ATOM 3896 O O   . TYR A 1 494 ? -24.860 -18.476 -4.526  1.00 97.94 494 A 1 
ATOM 3897 C CB  . TYR A 1 494 ? -22.855 -17.280 -6.865  1.00 98.39 494 A 1 
ATOM 3898 C CG  . TYR A 1 494 ? -23.031 -16.516 -8.167  1.00 98.31 494 A 1 
ATOM 3899 C CD1 . TYR A 1 494 ? -24.257 -16.589 -8.859  1.00 97.40 494 A 1 
ATOM 3900 C CD2 . TYR A 1 494 ? -21.985 -15.726 -8.682  1.00 97.51 494 A 1 
ATOM 3901 C CE1 . TYR A 1 494 ? -24.438 -15.882 -10.060 1.00 97.06 494 A 1 
ATOM 3902 C CE2 . TYR A 1 494 ? -22.160 -15.018 -9.886  1.00 97.10 494 A 1 
ATOM 3903 C CZ  . TYR A 1 494 ? -23.386 -15.097 -10.578 1.00 97.26 494 A 1 
ATOM 3904 O OH  . TYR A 1 494 ? -23.557 -14.421 -11.746 1.00 96.21 494 A 1 
ATOM 3905 N N   . VAL A 1 495 ? -22.972 -17.709 -3.620  1.00 98.37 495 A 1 
ATOM 3906 C CA  . VAL A 1 495 ? -23.081 -18.538 -2.404  1.00 98.35 495 A 1 
ATOM 3907 C C   . VAL A 1 495 ? -24.363 -18.236 -1.623  1.00 98.12 495 A 1 
ATOM 3908 O O   . VAL A 1 495 ? -24.995 -19.155 -1.122  1.00 97.67 495 A 1 
ATOM 3909 C CB  . VAL A 1 495 ? -21.842 -18.362 -1.508  1.00 98.29 495 A 1 
ATOM 3910 C CG1 . VAL A 1 495 ? -22.007 -19.007 -0.125  1.00 97.43 495 A 1 
ATOM 3911 C CG2 . VAL A 1 495 ? -20.610 -19.005 -2.158  1.00 96.94 495 A 1 
ATOM 3912 N N   . ARG A 1 496 ? -24.784 -16.968 -1.532  1.00 98.30 496 A 1 
ATOM 3913 C CA  . ARG A 1 496 ? -26.031 -16.592 -0.836  1.00 97.98 496 A 1 
ATOM 3914 C C   . ARG A 1 496 ? -27.309 -16.981 -1.587  1.00 97.71 496 A 1 
ATOM 3915 O O   . ARG A 1 496 ? -28.387 -16.851 -1.016  1.00 96.49 496 A 1 
ATOM 3916 C CB  . ARG A 1 496 ? -26.027 -15.086 -0.559  1.00 97.81 496 A 1 
ATOM 3917 C CG  . ARG A 1 496 ? -25.041 -14.700 0.549   1.00 96.76 496 A 1 
ATOM 3918 C CD  . ARG A 1 496 ? -24.945 -13.179 0.602   1.00 94.48 496 A 1 
ATOM 3919 N NE  . ARG A 1 496 ? -23.976 -12.722 1.606   1.00 91.14 496 A 1 
ATOM 3920 C CZ  . ARG A 1 496 ? -23.519 -11.490 1.741   1.00 85.73 496 A 1 
ATOM 3921 N NH1 . ARG A 1 496 ? -23.914 -10.517 0.969   1.00 80.38 496 A 1 
ATOM 3922 N NH2 . ARG A 1 496 ? -22.641 -11.216 2.668   1.00 82.66 496 A 1 
ATOM 3923 N N   . LYS A 1 497 ? -27.193 -17.392 -2.853  1.00 97.69 497 A 1 
ATOM 3924 C CA  . LYS A 1 497 ? -28.312 -17.899 -3.668  1.00 97.27 497 A 1 
ATOM 3925 C C   . LYS A 1 497 ? -28.487 -19.420 -3.582  1.00 97.28 497 A 1 
ATOM 3926 O O   . LYS A 1 497 ? -29.504 -19.908 -4.063  1.00 95.38 497 A 1 
ATOM 3927 C CB  . LYS A 1 497 ? -28.119 -17.495 -5.134  1.00 96.61 497 A 1 
ATOM 3928 C CG  . LYS A 1 497 ? -28.389 -16.013 -5.411  1.00 92.83 497 A 1 
ATOM 3929 C CD  . LYS A 1 497 ? -28.143 -15.772 -6.906  1.00 87.92 497 A 1 
ATOM 3930 C CE  . LYS A 1 497 ? -28.620 -14.395 -7.343  1.00 81.60 497 A 1 
ATOM 3931 N NZ  . LYS A 1 497 ? -28.326 -14.190 -8.786  1.00 72.00 497 A 1 
ATOM 3932 N N   . LEU A 1 498 ? -27.505 -20.138 -3.030  1.00 97.28 498 A 1 
ATOM 3933 C CA  . LEU A 1 498 ? -27.594 -21.579 -2.752  1.00 96.79 498 A 1 
ATOM 3934 C C   . LEU A 1 498 ? -28.574 -21.844 -1.592  1.00 95.11 498 A 1 
ATOM 3935 O O   . LEU A 1 498 ? -29.325 -22.833 -1.701  1.00 89.44 498 A 1 
ATOM 3936 C CB  . LEU A 1 498 ? -26.193 -22.124 -2.408  1.00 96.54 498 A 1 
ATOM 3937 C CG  . LEU A 1 498 ? -25.111 -21.990 -3.491  1.00 96.74 498 A 1 
ATOM 3938 C CD1 . LEU A 1 498 ? -23.788 -22.531 -2.932  1.00 95.15 498 A 1 
ATOM 3939 C CD2 . LEU A 1 498 ? -25.470 -22.777 -4.745  1.00 95.38 498 A 1 
ATOM 3940 O OXT . LEU A 1 498 ? -28.524 -21.065 -0.622  1.00 94.12 498 A 1 
#
