# 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_if01220
#
_entry.id if01220
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n MET 2   
1 n GLY 3   
1 n GLU 4   
1 n ARG 5   
1 n ILE 6   
1 n LYS 7   
1 n HIS 8   
1 n VAL 9   
1 n PHE 10  
1 n THR 11  
1 n GLY 12  
1 n TYR 13  
1 n ASP 14  
1 n VAL 15  
1 n TRP 16  
1 n ILE 17  
1 n LEU 18  
1 n SER 19  
1 n ALA 20  
1 n SER 21  
1 n LYS 22  
1 n ILE 23  
1 n GLY 24  
1 n PHE 25  
1 n ASP 26  
1 n LYS 27  
1 n ILE 28  
1 n GLY 29  
1 n LEU 30  
1 n LYS 31  
1 n ALA 32  
1 n THR 33  
1 n HIS 34  
1 n LYS 35  
1 n GLU 36  
1 n LYS 37  
1 n LEU 38  
1 n ILE 39  
1 n ASN 40  
1 n GLY 41  
1 n SER 42  
1 n ILE 43  
1 n ASP 44  
1 n CYS 45  
1 n GLU 46  
1 n PHE 47  
1 n ARG 48  
1 n LYS 49  
1 n TYR 50  
1 n SER 51  
1 n ILE 52  
1 n PHE 53  
1 n SER 54  
1 n GLY 55  
1 n LYS 56  
1 n ARG 57  
1 n VAL 58  
1 n GLU 59  
1 n PHE 60  
1 n ARG 61  
1 n HIS 62  
1 n ASN 63  
1 n ASP 64  
1 n TYR 65  
1 n LEU 66  
1 n LYS 67  
1 n THR 68  
1 n LYS 69  
1 n PHE 70  
1 n PRO 71  
1 n PHE 72  
1 n ALA 73  
1 n LYS 74  
1 n TYR 75  
1 n ASN 76  
1 n ILE 77  
1 n ALA 78  
1 n LEU 79  
1 n ILE 80  
1 n GLY 81  
1 n SER 82  
1 n GLY 83  
1 n GLY 84  
1 n ARG 85  
1 n GLU 86  
1 n HIS 87  
1 n ALA 88  
1 n LEU 89  
1 n ALA 90  
1 n TRP 91  
1 n LYS 92  
1 n ILE 93  
1 n ALA 94  
1 n GLN 95  
1 n SER 96  
1 n PRO 97  
1 n LYS 98  
1 n THR 99  
1 n ASN 100 
1 n LYS 101 
1 n LEU 102 
1 n TYR 103 
1 n ILE 104 
1 n LEU 105 
1 n PRO 106 
1 n GLY 107 
1 n ASN 108 
1 n ALA 109 
1 n GLY 110 
1 n THR 111 
1 n ALA 112 
1 n ASP 113 
1 n VAL 114 
1 n GLY 115 
1 n VAL 116 
1 n ASN 117 
1 n VAL 118 
1 n PRO 119 
1 n ILE 120 
1 n ALA 121 
1 n VAL 122 
1 n ASN 123 
1 n ASP 124 
1 n PHE 125 
1 n GLN 126 
1 n ALA 127 
1 n GLN 128 
1 n LYS 129 
1 n ALA 130 
1 n PHE 131 
1 n ALA 132 
1 n LEU 133 
1 n GLU 134 
1 n ASN 135 
1 n ALA 136 
1 n ILE 137 
1 n ASP 138 
1 n MET 139 
1 n ILE 140 
1 n VAL 141 
1 n VAL 142 
1 n GLY 143 
1 n PRO 144 
1 n GLU 145 
1 n GLU 146 
1 n PRO 147 
1 n LEU 148 
1 n VAL 149 
1 n ASN 150 
1 n GLY 151 
1 n VAL 152 
1 n TYR 153 
1 n ASP 154 
1 n PHE 155 
1 n PHE 156 
1 n LYS 157 
1 n ASN 158 
1 n ASP 159 
1 n PRO 160 
1 n ASP 161 
1 n LEU 162 
1 n THR 163 
1 n HIS 164 
1 n ILE 165 
1 n ALA 166 
1 n VAL 167 
1 n ILE 168 
1 n GLY 169 
1 n PRO 170 
1 n SER 171 
1 n LYS 172 
1 n ALA 173 
1 n GLY 174 
1 n ALA 175 
1 n GLN 176 
1 n LEU 177 
1 n GLU 178 
1 n GLY 179 
1 n SER 180 
1 n LYS 181 
1 n ASN 182 
1 n PHE 183 
1 n ALA 184 
1 n LYS 185 
1 n ALA 186 
1 n PHE 187 
1 n MET 188 
1 n SER 189 
1 n ARG 190 
1 n HIS 191 
1 n TRP 192 
1 n ILE 193 
1 n PRO 194 
1 n THR 195 
1 n ALA 196 
1 n ASP 197 
1 n HIS 198 
1 n VAL 199 
1 n SER 200 
1 n VAL 201 
1 n THR 202 
1 n LYS 203 
1 n ASP 204 
1 n SER 205 
1 n LEU 206 
1 n GLN 207 
1 n GLU 208 
1 n GLY 209 
1 n LEU 210 
1 n ALA 211 
1 n PHE 212 
1 n LEU 213 
1 n GLN 214 
1 n SER 215 
1 n LEU 216 
1 n GLU 217 
1 n PRO 218 
1 n PRO 219 
1 n TYR 220 
1 n VAL 221 
1 n LEU 222 
1 n LYS 223 
1 n ALA 224 
1 n ASP 225 
1 n GLY 226 
1 n LEU 227 
1 n ALA 228 
1 n ALA 229 
1 n GLY 230 
1 n LYS 231 
1 n GLY 232 
1 n VAL 233 
1 n LEU 234 
1 n ILE 235 
1 n ILE 236 
1 n ASN 237 
1 n ASP 238 
1 n LEU 239 
1 n SER 240 
1 n GLU 241 
1 n ALA 242 
1 n GLU 243 
1 n ARG 244 
1 n GLU 245 
1 n LEU 246 
1 n SER 247 
1 n ALA 248 
1 n MET 249 
1 n LEU 250 
1 n GLU 251 
1 n GLY 252 
1 n SER 253 
1 n PHE 254 
1 n GLY 255 
1 n LYS 256 
1 n ALA 257 
1 n SER 258 
1 n SER 259 
1 n THR 260 
1 n VAL 261 
1 n VAL 262 
1 n ILE 263 
1 n GLU 264 
1 n GLU 265 
1 n PHE 266 
1 n LEU 267 
1 n SER 268 
1 n GLY 269 
1 n ILE 270 
1 n GLU 271 
1 n CYS 272 
1 n SER 273 
1 n VAL 274 
1 n PHE 275 
1 n VAL 276 
1 n MET 277 
1 n THR 278 
1 n ASP 279 
1 n GLY 280 
1 n LYS 281 
1 n SER 282 
1 n TYR 283 
1 n LYS 284 
1 n ILE 285 
1 n LEU 286 
1 n PRO 287 
1 n VAL 288 
1 n ALA 289 
1 n LYS 290 
1 n ASP 291 
1 n TYR 292 
1 n LYS 293 
1 n ARG 294 
1 n ILE 295 
1 n GLY 296 
1 n GLU 297 
1 n GLY 298 
1 n ASP 299 
1 n LYS 300 
1 n GLY 301 
1 n LEU 302 
1 n ASN 303 
1 n THR 304 
1 n GLY 305 
1 n GLY 306 
1 n MET 307 
1 n GLY 308 
1 n ALA 309 
1 n VAL 310 
1 n SER 311 
1 n PRO 312 
1 n VAL 313 
1 n ALA 314 
1 n PHE 315 
1 n ALA 316 
1 n ASP 317 
1 n GLU 318 
1 n THR 319 
1 n PHE 320 
1 n MET 321 
1 n TYR 322 
1 n LYS 323 
1 n VAL 324 
1 n GLU 325 
1 n GLN 326 
1 n GLN 327 
1 n ILE 328 
1 n VAL 329 
1 n ILE 330 
1 n PRO 331 
1 n THR 332 
1 n VAL 333 
1 n GLU 334 
1 n GLY 335 
1 n LEU 336 
1 n ARG 337 
1 n GLU 338 
1 n GLU 339 
1 n GLY 340 
1 n ILE 341 
1 n ASN 342 
1 n TYR 343 
1 n LYS 344 
1 n GLY 345 
1 n PHE 346 
1 n ILE 347 
1 n PHE 348 
1 n ILE 349 
1 n GLY 350 
1 n LEU 351 
1 n ILE 352 
1 n ASN 353 
1 n VAL 354 
1 n ASN 355 
1 n ASN 356 
1 n ASP 357 
1 n PRO 358 
1 n LEU 359 
1 n VAL 360 
1 n ILE 361 
1 n GLU 362 
1 n TYR 363 
1 n ASN 364 
1 n CYS 365 
1 n ARG 366 
1 n MET 367 
1 n GLY 368 
1 n ASP 369 
1 n PRO 370 
1 n GLU 371 
1 n THR 372 
1 n GLU 373 
1 n VAL 374 
1 n VAL 375 
1 n MET 376 
1 n PRO 377 
1 n ARG 378 
1 n ILE 379 
1 n GLN 380 
1 n SER 381 
1 n ASP 382 
1 n LEU 383 
1 n VAL 384 
1 n ASP 385 
1 n LEU 386 
1 n LEU 387 
1 n GLU 388 
1 n GLY 389 
1 n ILE 390 
1 n ALA 391 
1 n LYS 392 
1 n GLY 393 
1 n ASP 394 
1 n LEU 395 
1 n GLU 396 
1 n THR 397 
1 n ARG 398 
1 n THR 399 
1 n LEU 400 
1 n VAL 401 
1 n ILE 402 
1 n ASP 403 
1 n ASP 404 
1 n ARG 405 
1 n TYR 406 
1 n VAL 407 
1 n THR 408 
1 n THR 409 
1 n VAL 410 
1 n VAL 411 
1 n MET 412 
1 n VAL 413 
1 n SER 414 
1 n GLY 415 
1 n GLY 416 
1 n TYR 417 
1 n PRO 418 
1 n GLU 419 
1 n HIS 420 
1 n TYR 421 
1 n GLU 422 
1 n LYS 423 
1 n GLY 424 
1 n LYS 425 
1 n PRO 426 
1 n ILE 427 
1 n ASP 428 
1 n GLY 429 
1 n LEU 430 
1 n ASN 431 
1 n GLU 432 
1 n VAL 433 
1 n SER 434 
1 n ASP 435 
1 n CYS 436 
1 n ILE 437 
1 n VAL 438 
1 n PHE 439 
1 n HIS 440 
1 n ALA 441 
1 n GLY 442 
1 n THR 443 
1 n LYS 444 
1 n ALA 445 
1 n GLU 446 
1 n ASN 447 
1 n GLU 448 
1 n LYS 449 
1 n VAL 450 
1 n VAL 451 
1 n THR 452 
1 n ASN 453 
1 n GLY 454 
1 n GLY 455 
1 n ARG 456 
1 n VAL 457 
1 n VAL 458 
1 n ALA 459 
1 n VAL 460 
1 n SER 461 
1 n ALA 462 
1 n TYR 463 
1 n GLY 464 
1 n ASN 465 
1 n THR 466 
1 n LYS 467 
1 n ASP 468 
1 n GLU 469 
1 n ALA 470 
1 n LEU 471 
1 n ALA 472 
1 n LEU 473 
1 n SER 474 
1 n TYR 475 
1 n SER 476 
1 n ASN 477 
1 n VAL 478 
1 n ALA 479 
1 n LYS 480 
1 n ILE 481 
1 n ASP 482 
1 n TYR 483 
1 n GLU 484 
1 n GLY 485 
1 n LYS 486 
1 n TYR 487 
1 n PHE 488 
1 n ARG 489 
1 n THR 490 
1 n ASP 491 
1 n ILE 492 
1 n GLY 493 
1 n TYR 494 
1 n ASP 495 
1 n LEU 496 
#
_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 @ 2025-11-13 19:00:00)"
_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 85.58
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n MET . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n TRP . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n TRP . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n TRP . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n CYS . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n CYS . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n MET . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n MET . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n MET . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n TYR . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n HIS . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n CYS . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n HIS . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n ASN . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n TYR . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n TYR . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n ASN . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n TYR . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n LYS . 486 A 486 
A 487 1 n TYR . 487 A 487 
A 488 1 n PHE . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n THR . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n TYR . 494 A 494 
A 495 1 n ASP . 495 A 495 
A 496 1 n LEU . 496 A 496 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -49.083 -12.934 36.923  1.00 17.35 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -49.249 -13.841 35.768  1.00 20.01 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -47.903 -13.985 35.091  1.00 20.66 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -47.266 -12.983 34.812  1.00 20.11 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -50.333 -13.337 34.803  1.00 18.85 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -51.680 -13.985 35.121  1.00 16.13 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -53.036 -13.434 34.056  1.00 14.71 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -53.589 -11.960 34.948  1.00 12.67 1   A 1 
ATOM 9    N N   . MET A 1 2   ? -47.454 -15.223 34.989  1.00 18.87 2   A 1 
ATOM 10   C CA  . MET A 1 2   ? -46.146 -15.645 34.481  1.00 21.65 2   A 1 
ATOM 11   C C   . MET A 1 2   ? -45.934 -15.196 33.029  1.00 22.18 2   A 1 
ATOM 12   O O   . MET A 1 2   ? -46.826 -15.363 32.209  1.00 22.32 2   A 1 
ATOM 13   C CB  . MET A 1 2   ? -46.094 -17.184 34.533  1.00 21.01 2   A 1 
ATOM 14   C CG  . MET A 1 2   ? -45.912 -17.768 35.938  1.00 18.45 2   A 1 
ATOM 15   S SD  . MET A 1 2   ? -46.558 -19.446 36.118  1.00 17.16 2   A 1 
ATOM 16   C CE  . MET A 1 2   ? -45.160 -20.280 36.913  1.00 16.06 2   A 1 
ATOM 17   N N   . GLY A 1 3   ? -44.744 -14.679 32.730  1.00 23.30 3   A 1 
ATOM 18   C CA  . GLY A 1 3   ? -44.221 -14.537 31.375  1.00 24.70 3   A 1 
ATOM 19   C C   . GLY A 1 3   ? -42.901 -15.293 31.287  1.00 25.31 3   A 1 
ATOM 20   O O   . GLY A 1 3   ? -41.939 -14.930 31.956  1.00 23.92 3   A 1 
ATOM 21   N N   . GLU A 1 4   ? -42.885 -16.379 30.540  1.00 21.33 4   A 1 
ATOM 22   C CA  . GLU A 1 4   ? -41.735 -17.265 30.378  1.00 22.93 4   A 1 
ATOM 23   C C   . GLU A 1 4   ? -40.569 -16.577 29.652  1.00 22.87 4   A 1 
ATOM 24   O O   . GLU A 1 4   ? -40.732 -15.922 28.622  1.00 22.20 4   A 1 
ATOM 25   C CB  . GLU A 1 4   ? -42.155 -18.528 29.605  1.00 22.12 4   A 1 
ATOM 26   C CG  . GLU A 1 4   ? -42.981 -19.494 30.468  1.00 19.84 4   A 1 
ATOM 27   C CD  . GLU A 1 4   ? -43.475 -20.711 29.671  1.00 18.46 4   A 1 
ATOM 28   O OE1 . GLU A 1 4   ? -43.432 -21.824 30.239  1.00 16.79 4   A 1 
ATOM 29   O OE2 . GLU A 1 4   ? -43.906 -20.502 28.517  1.00 18.56 4   A 1 
ATOM 30   N N   . ARG A 1 5   ? -39.359 -16.773 30.197  1.00 20.35 5   A 1 
ATOM 31   C CA  . ARG A 1 5   ? -38.093 -16.488 29.516  1.00 21.91 5   A 1 
ATOM 32   C C   . ARG A 1 5   ? -37.834 -17.568 28.463  1.00 21.73 5   A 1 
ATOM 33   O O   . ARG A 1 5   ? -37.546 -18.707 28.824  1.00 21.20 5   A 1 
ATOM 34   C CB  . ARG A 1 5   ? -36.927 -16.487 30.525  1.00 21.21 5   A 1 
ATOM 35   C CG  . ARG A 1 5   ? -36.740 -15.174 31.292  1.00 18.97 5   A 1 
ATOM 36   C CD  . ARG A 1 5   ? -35.568 -15.327 32.271  1.00 18.03 5   A 1 
ATOM 37   N NE  . ARG A 1 5   ? -35.177 -14.048 32.893  1.00 16.59 5   A 1 
ATOM 38   C CZ  . ARG A 1 5   ? -34.237 -13.873 33.807  1.00 15.94 5   A 1 
ATOM 39   N NH1 . ARG A 1 5   ? -33.558 -14.872 34.299  1.00 15.47 5   A 1 
ATOM 40   N NH2 . ARG A 1 5   ? -33.955 -12.678 34.250  1.00 14.99 5   A 1 
ATOM 41   N N   . ILE A 1 6   ? -37.803 -17.197 27.197  1.00 19.98 6   A 1 
ATOM 42   C CA  . ILE A 1 6   ? -37.219 -18.033 26.139  1.00 20.02 6   A 1 
ATOM 43   C C   . ILE A 1 6   ? -35.747 -17.634 25.974  1.00 20.31 6   A 1 
ATOM 44   O O   . ILE A 1 6   ? -35.429 -16.515 25.573  1.00 19.86 6   A 1 
ATOM 45   C CB  . ILE A 1 6   ? -38.046 -17.959 24.832  1.00 18.77 6   A 1 
ATOM 46   C CG1 . ILE A 1 6   ? -39.497 -18.431 25.097  1.00 16.37 6   A 1 
ATOM 47   C CG2 . ILE A 1 6   ? -37.382 -18.825 23.746  1.00 16.22 6   A 1 
ATOM 48   C CD1 . ILE A 1 6   ? -40.433 -18.344 23.890  1.00 14.92 6   A 1 
ATOM 49   N N   . LYS A 1 7   ? -34.832 -18.542 26.337  1.00 20.33 7   A 1 
ATOM 50   C CA  . LYS A 1 7   ? -33.403 -18.461 26.008  1.00 21.88 7   A 1 
ATOM 51   C C   . LYS A 1 7   ? -33.229 -18.886 24.549  1.00 22.04 7   A 1 
ATOM 52   O O   . LYS A 1 7   ? -33.485 -20.043 24.230  1.00 21.41 7   A 1 
ATOM 53   C CB  . LYS A 1 7   ? -32.583 -19.395 26.924  1.00 20.98 7   A 1 
ATOM 54   C CG  . LYS A 1 7   ? -31.805 -18.685 28.041  1.00 19.04 7   A 1 
ATOM 55   C CD  . LYS A 1 7   ? -30.994 -19.716 28.843  1.00 17.96 7   A 1 
ATOM 56   C CE  . LYS A 1 7   ? -30.090 -19.045 29.887  1.00 16.16 7   A 1 
ATOM 57   N NZ  . LYS A 1 7   ? -29.283 -20.043 30.638  1.00 14.92 7   A 1 
ATOM 58   N N   . HIS A 1 8   ? -32.730 -17.994 23.704  1.00 23.03 8   A 1 
ATOM 59   C CA  . HIS A 1 8   ? -32.194 -18.368 22.396  1.00 23.63 8   A 1 
ATOM 60   C C   . HIS A 1 8   ? -30.669 -18.328 22.449  1.00 23.54 8   A 1 
ATOM 61   O O   . HIS A 1 8   ? -30.075 -17.288 22.724  1.00 22.75 8   A 1 
ATOM 62   C CB  . HIS A 1 8   ? -32.782 -17.479 21.292  1.00 22.47 8   A 1 
ATOM 63   C CG  . HIS A 1 8   ? -34.212 -17.846 20.971  1.00 20.47 8   A 1 
ATOM 64   N ND1 . HIS A 1 8   ? -34.629 -18.999 20.351  1.00 18.59 8   A 1 
ATOM 65   C CD2 . HIS A 1 8   ? -35.335 -17.122 21.265  1.00 18.87 8   A 1 
ATOM 66   C CE1 . HIS A 1 8   ? -35.968 -18.973 20.270  1.00 17.84 8   A 1 
ATOM 67   N NE2 . HIS A 1 8   ? -36.443 -17.850 20.821  1.00 18.27 8   A 1 
ATOM 68   N N   . VAL A 1 9   ? -30.045 -19.476 22.222  1.00 20.88 9   A 1 
ATOM 69   C CA  . VAL A 1 9   ? -28.616 -19.611 21.922  1.00 21.03 9   A 1 
ATOM 70   C C   . VAL A 1 9   ? -28.520 -19.690 20.403  1.00 21.46 9   A 1 
ATOM 71   O O   . VAL A 1 9   ? -29.093 -20.605 19.818  1.00 20.64 9   A 1 
ATOM 72   C CB  . VAL A 1 9   ? -28.019 -20.869 22.593  1.00 19.38 9   A 1 
ATOM 73   C CG1 . VAL A 1 9   ? -26.541 -21.065 22.241  1.00 16.88 9   A 1 
ATOM 74   C CG2 . VAL A 1 9   ? -28.134 -20.784 24.127  1.00 17.21 9   A 1 
ATOM 75   N N   . PHE A 1 10  ? -27.850 -18.728 19.789  1.00 21.13 10  A 1 
ATOM 76   C CA  . PHE A 1 10  ? -27.546 -18.762 18.358  1.00 21.49 10  A 1 
ATOM 77   C C   . PHE A 1 10  ? -26.045 -18.952 18.167  1.00 21.53 10  A 1 
ATOM 78   O O   . PHE A 1 10  ? -25.239 -18.167 18.666  1.00 20.68 10  A 1 
ATOM 79   C CB  . PHE A 1 10  ? -28.059 -17.496 17.651  1.00 20.29 10  A 1 
ATOM 80   C CG  . PHE A 1 10  ? -29.554 -17.514 17.373  1.00 18.28 10  A 1 
ATOM 81   C CD1 . PHE A 1 10  ? -30.045 -18.202 16.246  1.00 16.92 10  A 1 
ATOM 82   C CD2 . PHE A 1 10  ? -30.451 -16.853 18.230  1.00 16.80 10  A 1 
ATOM 83   C CE1 . PHE A 1 10  ? -31.427 -18.224 15.976  1.00 16.10 10  A 1 
ATOM 84   C CE2 . PHE A 1 10  ? -31.836 -16.880 17.963  1.00 16.26 10  A 1 
ATOM 85   C CZ  . PHE A 1 10  ? -32.322 -17.566 16.836  1.00 16.10 10  A 1 
ATOM 86   N N   . THR A 1 11  ? -25.686 -19.995 17.438  1.00 22.38 11  A 1 
ATOM 87   C CA  . THR A 1 11  ? -24.357 -20.203 16.854  1.00 22.83 11  A 1 
ATOM 88   C C   . THR A 1 11  ? -24.548 -20.400 15.353  1.00 23.27 11  A 1 
ATOM 89   O O   . THR A 1 11  ? -25.239 -21.337 14.955  1.00 22.26 11  A 1 
ATOM 90   C CB  . THR A 1 11  ? -23.654 -21.438 17.446  1.00 20.97 11  A 1 
ATOM 91   O OG1 . THR A 1 11  ? -24.504 -22.565 17.418  1.00 18.84 11  A 1 
ATOM 92   C CG2 . THR A 1 11  ? -23.208 -21.232 18.895  1.00 18.30 11  A 1 
ATOM 93   N N   . GLY A 1 12  ? -23.920 -19.530 14.537  1.00 27.08 12  A 1 
ATOM 94   C CA  . GLY A 1 12  ? -23.902 -19.630 13.068  1.00 27.73 12  A 1 
ATOM 95   C C   . GLY A 1 12  ? -24.733 -18.552 12.358  1.00 28.59 12  A 1 
ATOM 96   O O   . GLY A 1 12  ? -25.820 -18.203 12.803  1.00 27.47 12  A 1 
ATOM 97   N N   . TYR A 1 13  ? -24.181 -18.026 11.275  1.00 28.01 13  A 1 
ATOM 98   C CA  . TYR A 1 13  ? -24.708 -16.911 10.485  1.00 28.18 13  A 1 
ATOM 99   C C   . TYR A 1 13  ? -26.009 -17.286 9.748   1.00 28.34 13  A 1 
ATOM 100  O O   . TYR A 1 13  ? -26.010 -18.178 8.905   1.00 27.55 13  A 1 
ATOM 101  C CB  . TYR A 1 13  ? -23.633 -16.476 9.479   1.00 26.88 13  A 1 
ATOM 102  C CG  . TYR A 1 13  ? -22.369 -15.902 10.103  1.00 24.73 13  A 1 
ATOM 103  C CD1 . TYR A 1 13  ? -22.271 -14.515 10.328  1.00 22.49 13  A 1 
ATOM 104  C CD2 . TYR A 1 13  ? -21.293 -16.744 10.459  1.00 22.11 13  A 1 
ATOM 105  C CE1 . TYR A 1 13  ? -21.105 -13.970 10.904  1.00 20.86 13  A 1 
ATOM 106  C CE2 . TYR A 1 13  ? -20.130 -16.203 11.044  1.00 21.22 13  A 1 
ATOM 107  C CZ  . TYR A 1 13  ? -20.035 -14.815 11.264  1.00 20.41 13  A 1 
ATOM 108  O OH  . TYR A 1 13  ? -18.912 -14.284 11.825  1.00 19.82 13  A 1 
ATOM 109  N N   . ASP A 1 14  ? -27.087 -16.558 10.020  1.00 30.53 14  A 1 
ATOM 110  C CA  . ASP A 1 14  ? -28.329 -16.604 9.247   1.00 31.34 14  A 1 
ATOM 111  C C   . ASP A 1 14  ? -28.361 -15.437 8.242   1.00 31.75 14  A 1 
ATOM 112  O O   . ASP A 1 14  ? -28.301 -14.266 8.626   1.00 30.96 14  A 1 
ATOM 113  C CB  . ASP A 1 14  ? -29.558 -16.557 10.175  1.00 30.31 14  A 1 
ATOM 114  C CG  . ASP A 1 14  ? -29.869 -17.873 10.901  1.00 27.74 14  A 1 
ATOM 115  O OD1 . ASP A 1 14  ? -29.660 -18.954 10.304  1.00 25.86 14  A 1 
ATOM 116  O OD2 . ASP A 1 14  ? -30.408 -17.799 12.029  1.00 25.29 14  A 1 
ATOM 117  N N   . VAL A 1 15  ? -28.482 -15.740 6.954   1.00 30.61 15  A 1 
ATOM 118  C CA  . VAL A 1 15  ? -28.735 -14.736 5.909   1.00 30.85 15  A 1 
ATOM 119  C C   . VAL A 1 15  ? -30.245 -14.546 5.769   1.00 30.50 15  A 1 
ATOM 120  O O   . VAL A 1 15  ? -30.970 -15.467 5.389   1.00 30.10 15  A 1 
ATOM 121  C CB  . VAL A 1 15  ? -28.084 -15.118 4.560   1.00 30.38 15  A 1 
ATOM 122  C CG1 . VAL A 1 15  ? -28.382 -14.075 3.470   1.00 28.41 15  A 1 
ATOM 123  C CG2 . VAL A 1 15  ? -26.558 -15.224 4.699   1.00 28.86 15  A 1 
ATOM 124  N N   . TRP A 1 16  ? -30.730 -13.338 6.065   1.00 28.04 16  A 1 
ATOM 125  C CA  . TRP A 1 16  ? -32.136 -12.978 5.892   1.00 27.50 16  A 1 
ATOM 126  C C   . TRP A 1 16  ? -32.356 -12.352 4.512   1.00 27.60 16  A 1 
ATOM 127  O O   . TRP A 1 16  ? -31.862 -11.264 4.242   1.00 26.55 16  A 1 
ATOM 128  C CB  . TRP A 1 16  ? -32.576 -12.027 7.012   1.00 26.31 16  A 1 
ATOM 129  C CG  . TRP A 1 16  ? -32.551 -12.623 8.385   1.00 24.50 16  A 1 
ATOM 130  C CD1 . TRP A 1 16  ? -31.474 -12.662 9.204   1.00 22.31 16  A 1 
ATOM 131  C CD2 . TRP A 1 16  ? -33.626 -13.304 9.106   1.00 22.11 16  A 1 
ATOM 132  N NE1 . TRP A 1 16  ? -31.805 -13.325 10.374  1.00 20.90 16  A 1 
ATOM 133  C CE2 . TRP A 1 16  ? -33.116 -13.741 10.369  1.00 21.18 16  A 1 
ATOM 134  C CE3 . TRP A 1 16  ? -34.978 -13.600 8.815   1.00 21.55 16  A 1 
ATOM 135  C CZ2 . TRP A 1 16  ? -33.909 -14.439 11.295  1.00 19.89 16  A 1 
ATOM 136  C CZ3 . TRP A 1 16  ? -35.780 -14.295 9.741   1.00 21.11 16  A 1 
ATOM 137  C CH2 . TRP A 1 16  ? -35.248 -14.716 10.976  1.00 21.08 16  A 1 
ATOM 138  N N   . ILE A 1 17  ? -33.141 -12.999 3.653   1.00 30.17 17  A 1 
ATOM 139  C CA  . ILE A 1 17  ? -33.635 -12.394 2.408   1.00 30.13 17  A 1 
ATOM 140  C C   . ILE A 1 17  ? -35.079 -11.940 2.649   1.00 29.47 17  A 1 
ATOM 141  O O   . ILE A 1 17  ? -36.000 -12.751 2.716   1.00 28.92 17  A 1 
ATOM 142  C CB  . ILE A 1 17  ? -33.489 -13.344 1.192   1.00 29.81 17  A 1 
ATOM 143  C CG1 . ILE A 1 17  ? -32.013 -13.765 1.002   1.00 28.00 17  A 1 
ATOM 144  C CG2 . ILE A 1 17  ? -34.026 -12.650 -0.080  1.00 28.21 17  A 1 
ATOM 145  C CD1 . ILE A 1 17  ? -31.776 -14.758 -0.148  1.00 27.53 17  A 1 
ATOM 146  N N   . LEU A 1 18  ? -35.275 -10.632 2.785   1.00 25.63 18  A 1 
ATOM 147  C CA  . LEU A 1 18  ? -36.601 -10.012 2.756   1.00 25.59 18  A 1 
ATOM 148  C C   . LEU A 1 18  ? -36.997 -9.773  1.295   1.00 25.46 18  A 1 
ATOM 149  O O   . LEU A 1 18  ? -36.560 -8.802  0.683   1.00 24.67 18  A 1 
ATOM 150  C CB  . LEU A 1 18  ? -36.576 -8.703  3.576   1.00 24.38 18  A 1 
ATOM 151  C CG  . LEU A 1 18  ? -36.802 -8.910  5.085   1.00 22.00 18  A 1 
ATOM 152  C CD1 . LEU A 1 18  ? -36.242 -7.731  5.876   1.00 20.27 18  A 1 
ATOM 153  C CD2 . LEU A 1 18  ? -38.301 -9.017  5.402   1.00 20.73 18  A 1 
ATOM 154  N N   . SER A 1 19  ? -37.835 -10.631 0.725   1.00 26.65 19  A 1 
ATOM 155  C CA  . SER A 1 19  ? -38.561 -10.263 -0.493  1.00 26.78 19  A 1 
ATOM 156  C C   . SER A 1 19  ? -39.899 -9.633  -0.103  1.00 26.45 19  A 1 
ATOM 157  O O   . SER A 1 19  ? -40.778 -10.285 0.462   1.00 25.63 19  A 1 
ATOM 158  C CB  . SER A 1 19  ? -38.708 -11.430 -1.485  1.00 25.68 19  A 1 
ATOM 159  O OG  . SER A 1 19  ? -39.734 -12.327 -1.136  1.00 23.67 19  A 1 
ATOM 160  N N   . ALA A 1 20  ? -40.041 -8.350  -0.386  1.00 22.70 20  A 1 
ATOM 161  C CA  . ALA A 1 20  ? -41.323 -7.672  -0.271  1.00 23.18 20  A 1 
ATOM 162  C C   . ALA A 1 20  ? -42.188 -8.012  -1.492  1.00 23.34 20  A 1 
ATOM 163  O O   . ALA A 1 20  ? -42.109 -7.354  -2.526  1.00 22.45 20  A 1 
ATOM 164  C CB  . ALA A 1 20  ? -41.071 -6.166  -0.110  1.00 21.41 20  A 1 
ATOM 165  N N   . SER A 1 21  ? -43.023 -9.024  -1.373  1.00 25.27 21  A 1 
ATOM 166  C CA  . SER A 1 21  ? -44.208 -9.127  -2.221  1.00 25.82 21  A 1 
ATOM 167  C C   . SER A 1 21  ? -45.428 -9.410  -1.347  1.00 25.87 21  A 1 
ATOM 168  O O   . SER A 1 21  ? -45.476 -10.377 -0.591  1.00 24.79 21  A 1 
ATOM 169  C CB  . SER A 1 21  ? -44.029 -10.129 -3.372  1.00 24.23 21  A 1 
ATOM 170  O OG  . SER A 1 21  ? -43.777 -11.432 -2.907  1.00 22.00 21  A 1 
ATOM 171  N N   . LYS A 1 22  ? -46.393 -8.502  -1.423  1.00 21.76 22  A 1 
ATOM 172  C CA  . LYS A 1 22  ? -47.722 -8.653  -0.834  1.00 23.55 22  A 1 
ATOM 173  C C   . LYS A 1 22  ? -48.353 -9.936  -1.377  1.00 23.96 22  A 1 
ATOM 174  O O   . LYS A 1 22  ? -48.770 -9.931  -2.525  1.00 22.84 22  A 1 
ATOM 175  C CB  . LYS A 1 22  ? -48.598 -7.456  -1.257  1.00 22.03 22  A 1 
ATOM 176  C CG  . LYS A 1 22  ? -48.340 -6.141  -0.524  1.00 19.54 22  A 1 
ATOM 177  C CD  . LYS A 1 22  ? -49.217 -5.037  -1.141  1.00 18.36 22  A 1 
ATOM 178  C CE  . LYS A 1 22  ? -49.145 -3.740  -0.333  1.00 16.34 22  A 1 
ATOM 179  N NZ  . LYS A 1 22  ? -49.918 -2.646  -0.973  1.00 14.94 22  A 1 
ATOM 180  N N   . ILE A 1 23  ? -48.414 -10.978 -0.573  1.00 22.79 23  A 1 
ATOM 181  C CA  . ILE A 1 23  ? -49.439 -12.036 -0.488  1.00 23.03 23  A 1 
ATOM 182  C C   . ILE A 1 23  ? -49.005 -12.920 0.693   1.00 23.52 23  A 1 
ATOM 183  O O   . ILE A 1 23  ? -47.847 -13.321 0.783   1.00 22.84 23  A 1 
ATOM 184  C CB  . ILE A 1 23  ? -49.620 -12.848 -1.808  1.00 21.36 23  A 1 
ATOM 185  C CG1 . ILE A 1 23  ? -50.582 -12.134 -2.803  1.00 19.01 23  A 1 
ATOM 186  C CG2 . ILE A 1 23  ? -50.231 -14.239 -1.567  1.00 18.92 23  A 1 
ATOM 187  C CD1 . ILE A 1 23  ? -50.127 -12.282 -4.259  1.00 17.69 23  A 1 
ATOM 188  N N   . GLY A 1 24  ? -49.903 -13.136 1.637   1.00 26.51 24  A 1 
ATOM 189  C CA  . GLY A 1 24  ? -49.600 -13.788 2.908   1.00 27.26 24  A 1 
ATOM 190  C C   . GLY A 1 24  ? -49.063 -15.211 2.767   1.00 28.25 24  A 1 
ATOM 191  O O   . GLY A 1 24  ? -49.785 -16.101 2.339   1.00 27.31 24  A 1 
ATOM 192  N N   . PHE A 1 25  ? -47.820 -15.408 3.186   1.00 27.17 25  A 1 
ATOM 193  C CA  . PHE A 1 25  ? -47.252 -16.718 3.498   1.00 27.43 25  A 1 
ATOM 194  C C   . PHE A 1 25  ? -46.348 -16.595 4.725   1.00 27.35 25  A 1 
ATOM 195  O O   . PHE A 1 25  ? -45.481 -15.726 4.788   1.00 26.76 25  A 1 
ATOM 196  C CB  . PHE A 1 25  ? -46.503 -17.315 2.292   1.00 26.46 25  A 1 
ATOM 197  C CG  . PHE A 1 25  ? -47.424 -17.917 1.248   1.00 24.58 25  A 1 
ATOM 198  C CD1 . PHE A 1 25  ? -47.994 -19.187 1.466   1.00 22.78 25  A 1 
ATOM 199  C CD2 . PHE A 1 25  ? -47.744 -17.204 0.080   1.00 23.24 25  A 1 
ATOM 200  C CE1 . PHE A 1 25  ? -48.886 -19.732 0.527   1.00 21.98 25  A 1 
ATOM 201  C CE2 . PHE A 1 25  ? -48.640 -17.752 -0.858  1.00 22.23 25  A 1 
ATOM 202  C CZ  . PHE A 1 25  ? -49.213 -19.013 -0.633  1.00 22.31 25  A 1 
ATOM 203  N N   . ASP A 1 26  ? -46.586 -17.468 5.700   1.00 30.65 26  A 1 
ATOM 204  C CA  . ASP A 1 26  ? -45.795 -17.570 6.919   1.00 31.94 26  A 1 
ATOM 205  C C   . ASP A 1 26  ? -44.333 -17.952 6.628   1.00 32.61 26  A 1 
ATOM 206  O O   . ASP A 1 26  ? -44.025 -18.687 5.693   1.00 31.50 26  A 1 
ATOM 207  C CB  . ASP A 1 26  ? -46.453 -18.581 7.873   1.00 30.22 26  A 1 
ATOM 208  C CG  . ASP A 1 26  ? -47.745 -18.044 8.487   1.00 27.38 26  A 1 
ATOM 209  O OD1 . ASP A 1 26  ? -47.697 -16.910 9.011   1.00 25.27 26  A 1 
ATOM 210  O OD2 . ASP A 1 26  ? -48.758 -18.774 8.435   1.00 24.54 26  A 1 
ATOM 211  N N   . LYS A 1 27  ? -43.436 -17.443 7.478   1.00 31.05 27  A 1 
ATOM 212  C CA  . LYS A 1 27  ? -41.967 -17.488 7.441   1.00 32.09 27  A 1 
ATOM 213  C C   . LYS A 1 27  ? -41.376 -18.761 6.802   1.00 32.28 27  A 1 
ATOM 214  O O   . LYS A 1 27  ? -41.488 -19.857 7.347   1.00 31.43 27  A 1 
ATOM 215  C CB  . LYS A 1 27  ? -41.448 -17.351 8.887   1.00 31.12 27  A 1 
ATOM 216  C CG  . LYS A 1 27  ? -41.733 -15.974 9.512   1.00 28.56 27  A 1 
ATOM 217  C CD  . LYS A 1 27  ? -41.276 -15.937 10.975  1.00 27.01 27  A 1 
ATOM 218  C CE  . LYS A 1 27  ? -41.509 -14.546 11.575  1.00 24.99 27  A 1 
ATOM 219  N NZ  . LYS A 1 27  ? -41.090 -14.475 12.997  1.00 23.08 27  A 1 
ATOM 220  N N   . ILE A 1 28  ? -40.651 -18.586 5.702   1.00 33.65 28  A 1 
ATOM 221  C CA  . ILE A 1 28  ? -39.803 -19.624 5.097   1.00 34.13 28  A 1 
ATOM 222  C C   . ILE A 1 28  ? -38.375 -19.440 5.625   1.00 33.85 28  A 1 
ATOM 223  O O   . ILE A 1 28  ? -37.767 -18.395 5.402   1.00 33.51 28  A 1 
ATOM 224  C CB  . ILE A 1 28  ? -39.866 -19.560 3.549   1.00 33.44 28  A 1 
ATOM 225  C CG1 . ILE A 1 28  ? -41.314 -19.788 3.047   1.00 31.29 28  A 1 
ATOM 226  C CG2 . ILE A 1 28  ? -38.913 -20.605 2.927   1.00 31.33 28  A 1 
ATOM 227  C CD1 . ILE A 1 28  ? -41.505 -19.588 1.536   1.00 30.46 28  A 1 
ATOM 228  N N   . GLY A 1 29  ? -37.841 -20.449 6.307   1.00 35.77 29  A 1 
ATOM 229  C CA  . GLY A 1 29  ? -36.426 -20.493 6.684   1.00 36.47 29  A 1 
ATOM 230  C C   . GLY A 1 29  ? -35.600 -21.208 5.610   1.00 37.27 29  A 1 
ATOM 231  O O   . GLY A 1 29  ? -35.945 -22.318 5.203   1.00 36.34 29  A 1 
ATOM 232  N N   . LEU A 1 30  ? -34.514 -20.585 5.160   1.00 36.86 30  A 1 
ATOM 233  C CA  . LEU A 1 30  ? -33.512 -21.204 4.290   1.00 37.84 30  A 1 
ATOM 234  C C   . LEU A 1 30  ? -32.292 -21.567 5.143   1.00 37.44 30  A 1 
ATOM 235  O O   . LEU A 1 30  ? -31.791 -20.728 5.885   1.00 36.64 30  A 1 
ATOM 236  C CB  . LEU A 1 30  ? -33.139 -20.245 3.143   1.00 36.73 30  A 1 
ATOM 237  C CG  . LEU A 1 30  ? -34.257 -20.017 2.107   1.00 34.27 30  A 1 
ATOM 238  C CD1 . LEU A 1 30  ? -33.881 -18.857 1.185   1.00 32.29 30  A 1 
ATOM 239  C CD2 . LEU A 1 30  ? -34.492 -21.257 1.241   1.00 32.66 30  A 1 
ATOM 240  N N   . LYS A 1 31  ? -31.818 -22.803 5.052   1.00 35.10 31  A 1 
ATOM 241  C CA  . LYS A 1 31  ? -30.581 -23.233 5.712   1.00 35.90 31  A 1 
ATOM 242  C C   . LYS A 1 31  ? -29.519 -23.493 4.648   1.00 35.16 31  A 1 
ATOM 243  O O   . LYS A 1 31  ? -29.680 -24.409 3.841   1.00 34.36 31  A 1 
ATOM 244  C CB  . LYS A 1 31  ? -30.853 -24.449 6.620   1.00 35.26 31  A 1 
ATOM 245  C CG  . LYS A 1 31  ? -29.673 -24.701 7.575   1.00 32.45 31  A 1 
ATOM 246  C CD  . LYS A 1 31  ? -29.981 -25.815 8.588   1.00 30.67 31  A 1 
ATOM 247  C CE  . LYS A 1 31  ? -28.811 -25.912 9.571   1.00 29.01 31  A 1 
ATOM 248  N NZ  . LYS A 1 31  ? -29.048 -26.893 10.651  1.00 26.63 31  A 1 
ATOM 249  N N   . ALA A 1 32  ? -28.452 -22.696 4.661   1.00 34.33 32  A 1 
ATOM 250  C CA  . ALA A 1 32  ? -27.282 -22.939 3.826   1.00 34.73 32  A 1 
ATOM 251  C C   . ALA A 1 32  ? -26.486 -24.124 4.389   1.00 34.37 32  A 1 
ATOM 252  O O   . ALA A 1 32  ? -26.235 -24.203 5.592   1.00 33.37 32  A 1 
ATOM 253  C CB  . ALA A 1 32  ? -26.450 -21.656 3.739   1.00 33.36 32  A 1 
ATOM 254  N N   . THR A 1 33  ? -26.110 -25.072 3.542   1.00 33.98 33  A 1 
ATOM 255  C CA  . THR A 1 33  ? -25.106 -26.090 3.881   1.00 34.50 33  A 1 
ATOM 256  C C   . THR A 1 33  ? -23.874 -25.858 3.021   1.00 33.93 33  A 1 
ATOM 257  O O   . THR A 1 33  ? -23.966 -25.912 1.796   1.00 32.60 33  A 1 
ATOM 258  C CB  . THR A 1 33  ? -25.630 -27.528 3.730   1.00 32.69 33  A 1 
ATOM 259  O OG1 . THR A 1 33  ? -26.307 -27.724 2.513   1.00 30.48 33  A 1 
ATOM 260  C CG2 . THR A 1 33  ? -26.598 -27.893 4.858   1.00 30.14 33  A 1 
ATOM 261  N N   . HIS A 1 34  ? -22.753 -25.553 3.683   1.00 32.52 34  A 1 
ATOM 262  C CA  . HIS A 1 34  ? -21.489 -25.173 3.054   1.00 33.04 34  A 1 
ATOM 263  C C   . HIS A 1 34  ? -20.931 -26.252 2.116   1.00 32.97 34  A 1 
ATOM 264  O O   . HIS A 1 34  ? -20.562 -27.337 2.561   1.00 31.19 34  A 1 
ATOM 265  C CB  . HIS A 1 34  ? -20.464 -24.853 4.156   1.00 30.71 34  A 1 
ATOM 266  C CG  . HIS A 1 34  ? -20.008 -23.417 4.203   1.00 28.07 34  A 1 
ATOM 267  N ND1 . HIS A 1 34  ? -19.315 -22.734 3.232   1.00 25.87 34  A 1 
ATOM 268  C CD2 . HIS A 1 34  ? -20.150 -22.568 5.271   1.00 25.49 34  A 1 
ATOM 269  C CE1 . HIS A 1 34  ? -19.044 -21.498 3.707   1.00 24.13 34  A 1 
ATOM 270  N NE2 . HIS A 1 34  ? -19.530 -21.359 4.945   1.00 24.12 34  A 1 
ATOM 271  N N   . LYS A 1 35  ? -20.793 -25.922 0.852   1.00 32.92 35  A 1 
ATOM 272  C CA  . LYS A 1 35  ? -19.687 -26.343 -0.019  1.00 33.82 35  A 1 
ATOM 273  C C   . LYS A 1 35  ? -19.395 -25.197 -0.987  1.00 33.13 35  A 1 
ATOM 274  O O   . LYS A 1 35  ? -20.121 -25.013 -1.960  1.00 31.98 35  A 1 
ATOM 275  C CB  . LYS A 1 35  ? -19.997 -27.640 -0.793  1.00 32.66 35  A 1 
ATOM 276  C CG  . LYS A 1 35  ? -19.626 -28.893 0.006   1.00 29.95 35  A 1 
ATOM 277  C CD  . LYS A 1 35  ? -19.680 -30.153 -0.861  1.00 28.27 35  A 1 
ATOM 278  C CE  . LYS A 1 35  ? -19.230 -31.355 -0.033  1.00 26.10 35  A 1 
ATOM 279  N NZ  . LYS A 1 35  ? -19.267 -32.599 -0.824  1.00 24.24 35  A 1 
ATOM 280  N N   . GLU A 1 36  ? -18.355 -24.436 -0.695  1.00 30.37 36  A 1 
ATOM 281  C CA  . GLU A 1 36  ? -17.845 -23.421 -1.614  1.00 30.71 36  A 1 
ATOM 282  C C   . GLU A 1 36  ? -17.004 -24.090 -2.701  1.00 30.34 36  A 1 
ATOM 283  O O   . GLU A 1 36  ? -16.047 -24.820 -2.418  1.00 29.44 36  A 1 
ATOM 284  C CB  . GLU A 1 36  ? -17.026 -22.369 -0.855  1.00 29.61 36  A 1 
ATOM 285  C CG  . GLU A 1 36  ? -17.935 -21.455 -0.017  1.00 26.77 36  A 1 
ATOM 286  C CD  . GLU A 1 36  ? -17.164 -20.444 0.837   1.00 25.01 36  A 1 
ATOM 287  O OE1 . GLU A 1 36  ? -17.865 -19.633 1.478   1.00 23.37 36  A 1 
ATOM 288  O OE2 . GLU A 1 36  ? -15.921 -20.541 0.900   1.00 24.07 36  A 1 
ATOM 289  N N   . LYS A 1 37  ? -17.364 -23.853 -3.951  1.00 28.98 37  A 1 
ATOM 290  C CA  . LYS A 1 37  ? -16.498 -24.135 -5.094  1.00 29.90 37  A 1 
ATOM 291  C C   . LYS A 1 37  ? -16.558 -22.937 -6.044  1.00 29.44 37  A 1 
ATOM 292  O O   . LYS A 1 37  ? -17.604 -22.656 -6.626  1.00 28.47 37  A 1 
ATOM 293  C CB  . LYS A 1 37  ? -16.881 -25.475 -5.755  1.00 29.45 37  A 1 
ATOM 294  C CG  . LYS A 1 37  ? -15.629 -26.319 -6.061  1.00 27.31 37  A 1 
ATOM 295  C CD  . LYS A 1 37  ? -16.007 -27.649 -6.724  1.00 25.76 37  A 1 
ATOM 296  C CE  . LYS A 1 37  ? -14.752 -28.506 -6.924  1.00 23.54 37  A 1 
ATOM 297  N NZ  . LYS A 1 37  ? -15.052 -29.769 -7.636  1.00 21.53 37  A 1 
ATOM 298  N N   . LEU A 1 38  ? -15.440 -22.237 -6.173  1.00 26.09 38  A 1 
ATOM 299  C CA  . LEU A 1 38  ? -15.262 -21.181 -7.167  1.00 26.33 38  A 1 
ATOM 300  C C   . LEU A 1 38  ? -15.241 -21.813 -8.561  1.00 26.63 38  A 1 
ATOM 301  O O   . LEU A 1 38  ? -14.316 -22.552 -8.902  1.00 25.91 38  A 1 
ATOM 302  C CB  . LEU A 1 38  ? -13.957 -20.409 -6.849  1.00 24.70 38  A 1 
ATOM 303  C CG  . LEU A 1 38  ? -14.195 -19.120 -6.039  1.00 22.46 38  A 1 
ATOM 304  C CD1 . LEU A 1 38  ? -13.149 -18.964 -4.938  1.00 20.66 38  A 1 
ATOM 305  C CD2 . LEU A 1 38  ? -14.127 -17.898 -6.954  1.00 21.32 38  A 1 
ATOM 306  N N   . ILE A 1 39  ? -16.272 -21.556 -9.360  1.00 27.37 39  A 1 
ATOM 307  C CA  . ILE A 1 39  ? -16.309 -21.905 -10.782 1.00 27.67 39  A 1 
ATOM 308  C C   . ILE A 1 39  ? -16.725 -20.646 -11.549 1.00 27.62 39  A 1 
ATOM 309  O O   . ILE A 1 39  ? -17.807 -20.110 -11.328 1.00 26.73 39  A 1 
ATOM 310  C CB  . ILE A 1 39  ? -17.230 -23.126 -11.063 1.00 26.16 39  A 1 
ATOM 311  C CG1 . ILE A 1 39  ? -16.814 -24.357 -10.212 1.00 23.73 39  A 1 
ATOM 312  C CG2 . ILE A 1 39  ? -17.183 -23.475 -12.563 1.00 23.66 39  A 1 
ATOM 313  C CD1 . ILE A 1 39  ? -17.688 -25.605 -10.400 1.00 22.16 39  A 1 
ATOM 314  N N   . ASN A 1 40  ? -15.846 -20.167 -12.436 1.00 31.72 40  A 1 
ATOM 315  C CA  . ASN A 1 40  ? -16.095 -19.064 -13.376 1.00 33.09 40  A 1 
ATOM 316  C C   . ASN A 1 40  ? -16.668 -17.769 -12.757 1.00 33.71 40  A 1 
ATOM 317  O O   . ASN A 1 40  ? -17.663 -17.228 -13.246 1.00 32.24 40  A 1 
ATOM 318  C CB  . ASN A 1 40  ? -16.916 -19.588 -14.571 1.00 31.25 40  A 1 
ATOM 319  C CG  . ASN A 1 40  ? -16.190 -20.639 -15.385 1.00 28.18 40  A 1 
ATOM 320  O OD1 . ASN A 1 40  ? -15.004 -20.876 -15.247 1.00 26.12 40  A 1 
ATOM 321  N ND2 . ASN A 1 40  ? -16.880 -21.313 -16.274 1.00 26.12 40  A 1 
ATOM 322  N N   . GLY A 1 41  ? -16.031 -17.265 -11.685 1.00 32.57 41  A 1 
ATOM 323  C CA  . GLY A 1 41  ? -16.342 -15.933 -11.150 1.00 33.71 41  A 1 
ATOM 324  C C   . GLY A 1 41  ? -17.740 -15.792 -10.526 1.00 35.03 41  A 1 
ATOM 325  O O   . GLY A 1 41  ? -18.296 -14.700 -10.507 1.00 33.16 41  A 1 
ATOM 326  N N   . SER A 1 42  ? -18.321 -16.881 -10.038 1.00 35.09 42  A 1 
ATOM 327  C CA  . SER A 1 42  ? -19.552 -16.854 -9.244  1.00 36.35 42  A 1 
ATOM 328  C C   . SER A 1 42  ? -19.445 -17.789 -8.040  1.00 36.37 42  A 1 
ATOM 329  O O   . SER A 1 42  ? -18.841 -18.859 -8.142  1.00 35.65 42  A 1 
ATOM 330  C CB  . SER A 1 42  ? -20.775 -17.182 -10.113 1.00 35.23 42  A 1 
ATOM 331  O OG  . SER A 1 42  ? -20.667 -18.444 -10.768 1.00 32.44 42  A 1 
ATOM 332  N N   . ILE A 1 43  ? -20.014 -17.383 -6.905  1.00 32.35 43  A 1 
ATOM 333  C CA  . ILE A 1 43  ? -20.181 -18.262 -5.744  1.00 33.30 43  A 1 
ATOM 334  C C   . ILE A 1 43  ? -21.456 -19.075 -5.982  1.00 34.19 43  A 1 
ATOM 335  O O   . ILE A 1 43  ? -22.552 -18.516 -6.042  1.00 33.39 43  A 1 
ATOM 336  C CB  . ILE A 1 43  ? -20.219 -17.448 -4.429  1.00 31.79 43  A 1 
ATOM 337  C CG1 . ILE A 1 43  ? -18.908 -16.641 -4.244  1.00 28.79 43  A 1 
ATOM 338  C CG2 . ILE A 1 43  ? -20.447 -18.386 -3.228  1.00 28.29 43  A 1 
ATOM 339  C CD1 . ILE A 1 43  ? -18.912 -15.686 -3.042  1.00 27.34 43  A 1 
ATOM 340  N N   . ASP A 1 44  ? -21.314 -20.391 -6.150  1.00 36.26 44  A 1 
ATOM 341  C CA  . ASP A 1 44  ? -22.450 -21.311 -6.188  1.00 38.07 44  A 1 
ATOM 342  C C   . ASP A 1 44  ? -22.859 -21.638 -4.741  1.00 38.51 44  A 1 
ATOM 343  O O   . ASP A 1 44  ? -22.178 -22.394 -4.042  1.00 38.05 44  A 1 
ATOM 344  C CB  . ASP A 1 44  ? -22.111 -22.581 -7.006  1.00 36.61 44  A 1 
ATOM 345  C CG  . ASP A 1 44  ? -22.496 -22.546 -8.503  1.00 32.91 44  A 1 
ATOM 346  O OD1 . ASP A 1 44  ? -23.308 -21.684 -8.914  1.00 31.21 44  A 1 
ATOM 347  O OD2 . ASP A 1 44  ? -22.103 -23.486 -9.238  1.00 30.95 44  A 1 
ATOM 348  N N   . CYS A 1 45  ? -23.979 -21.086 -4.288  1.00 34.27 45  A 1 
ATOM 349  C CA  . CYS A 1 45  ? -24.580 -21.441 -3.004  1.00 35.76 45  A 1 
ATOM 350  C C   . CYS A 1 45  ? -25.715 -22.451 -3.220  1.00 36.18 45  A 1 
ATOM 351  O O   . CYS A 1 45  ? -26.695 -22.164 -3.917  1.00 35.23 45  A 1 
ATOM 352  C CB  . CYS A 1 45  ? -25.071 -20.181 -2.289  1.00 34.40 45  A 1 
ATOM 353  S SG  . CYS A 1 45  ? -23.675 -19.135 -1.795  1.00 31.09 45  A 1 
ATOM 354  N N   . GLU A 1 46  ? -25.607 -23.625 -2.594  1.00 37.08 46  A 1 
ATOM 355  C CA  . GLU A 1 46  ? -26.709 -24.589 -2.539  1.00 38.55 46  A 1 
ATOM 356  C C   . GLU A 1 46  ? -27.640 -24.272 -1.357  1.00 38.67 46  A 1 
ATOM 357  O O   . GLU A 1 46  ? -27.257 -24.392 -0.188  1.00 37.91 46  A 1 
ATOM 358  C CB  . GLU A 1 46  ? -26.196 -26.038 -2.441  1.00 37.85 46  A 1 
ATOM 359  C CG  . GLU A 1 46  ? -25.637 -26.590 -3.764  1.00 34.18 46  A 1 
ATOM 360  C CD  . GLU A 1 46  ? -25.379 -28.110 -3.714  1.00 31.87 46  A 1 
ATOM 361  O OE1 . GLU A 1 46  ? -25.234 -28.711 -4.803  1.00 30.04 46  A 1 
ATOM 362  O OE2 . GLU A 1 46  ? -25.389 -28.700 -2.605  1.00 30.24 46  A 1 
ATOM 363  N N   . PHE A 1 47  ? -28.882 -23.925 -1.647  1.00 37.44 47  A 1 
ATOM 364  C CA  . PHE A 1 47  ? -29.913 -23.744 -0.626  1.00 38.44 47  A 1 
ATOM 365  C C   . PHE A 1 47  ? -30.877 -24.936 -0.612  1.00 37.94 47  A 1 
ATOM 366  O O   . PHE A 1 47  ? -31.420 -25.326 -1.649  1.00 37.52 47  A 1 
ATOM 367  C CB  . PHE A 1 47  ? -30.658 -22.424 -0.840  1.00 37.62 47  A 1 
ATOM 368  C CG  . PHE A 1 47  ? -29.781 -21.191 -0.718  1.00 35.38 47  A 1 
ATOM 369  C CD1 . PHE A 1 47  ? -29.504 -20.642 0.545   1.00 33.37 47  A 1 
ATOM 370  C CD2 . PHE A 1 47  ? -29.234 -20.601 -1.870  1.00 33.90 47  A 1 
ATOM 371  C CE1 . PHE A 1 47  ? -28.692 -19.502 0.658   1.00 31.23 47  A 1 
ATOM 372  C CE2 . PHE A 1 47  ? -28.419 -19.463 -1.759  1.00 31.46 47  A 1 
ATOM 373  C CZ  . PHE A 1 47  ? -28.148 -18.911 -0.495  1.00 31.48 47  A 1 
ATOM 374  N N   . ARG A 1 48  ? -31.144 -25.488 0.573   1.00 36.53 48  A 1 
ATOM 375  C CA  . ARG A 1 48  ? -32.259 -26.428 0.779   1.00 37.62 48  A 1 
ATOM 376  C C   . ARG A 1 48  ? -33.460 -25.674 1.340   1.00 37.07 48  A 1 
ATOM 377  O O   . ARG A 1 48  ? -33.356 -25.013 2.372   1.00 36.13 48  A 1 
ATOM 378  C CB  . ARG A 1 48  ? -31.861 -27.604 1.678   1.00 36.32 48  A 1 
ATOM 379  C CG  . ARG A 1 48  ? -30.958 -28.598 0.936   1.00 33.10 48  A 1 
ATOM 380  C CD  . ARG A 1 48  ? -30.723 -29.843 1.797   1.00 31.57 48  A 1 
ATOM 381  N NE  . ARG A 1 48  ? -29.839 -30.799 1.122   1.00 29.79 48  A 1 
ATOM 382  C CZ  . ARG A 1 48  ? -29.531 -32.015 1.540   1.00 27.79 48  A 1 
ATOM 383  N NH1 . ARG A 1 48  ? -30.027 -32.510 2.641   1.00 27.38 48  A 1 
ATOM 384  N NH2 . ARG A 1 48  ? -28.712 -32.756 0.855   1.00 26.64 48  A 1 
ATOM 385  N N   . LYS A 1 49  ? -34.597 -25.804 0.669   1.00 36.71 49  A 1 
ATOM 386  C CA  . LYS A 1 49  ? -35.856 -25.194 1.095   1.00 37.12 49  A 1 
ATOM 387  C C   . LYS A 1 49  ? -36.511 -26.069 2.167   1.00 36.70 49  A 1 
ATOM 388  O O   . LYS A 1 49  ? -36.833 -27.224 1.905   1.00 35.59 49  A 1 
ATOM 389  C CB  . LYS A 1 49  ? -36.744 -24.977 -0.143  1.00 35.93 49  A 1 
ATOM 390  C CG  . LYS A 1 49  ? -37.912 -24.009 0.104   1.00 33.27 49  A 1 
ATOM 391  C CD  . LYS A 1 49  ? -38.682 -23.774 -1.204  1.00 31.43 49  A 1 
ATOM 392  C CE  . LYS A 1 49  ? -39.793 -22.738 -1.038  1.00 29.72 49  A 1 
ATOM 393  N NZ  . LYS A 1 49  ? -40.493 -22.482 -2.321  1.00 27.29 49  A 1 
ATOM 394  N N   . TYR A 1 50  ? -36.730 -25.516 3.348   1.00 36.62 50  A 1 
ATOM 395  C CA  . TYR A 1 50  ? -37.534 -26.150 4.396   1.00 36.52 50  A 1 
ATOM 396  C C   . TYR A 1 50  ? -38.794 -25.314 4.635   1.00 35.92 50  A 1 
ATOM 397  O O   . TYR A 1 50  ? -38.715 -24.097 4.781   1.00 35.23 50  A 1 
ATOM 398  C CB  . TYR A 1 50  ? -36.715 -26.323 5.681   1.00 35.14 50  A 1 
ATOM 399  C CG  . TYR A 1 50  ? -35.522 -27.254 5.541   1.00 32.82 50  A 1 
ATOM 400  C CD1 . TYR A 1 50  ? -35.690 -28.646 5.685   1.00 31.03 50  A 1 
ATOM 401  C CD2 . TYR A 1 50  ? -34.246 -26.732 5.261   1.00 30.88 50  A 1 
ATOM 402  C CE1 . TYR A 1 50  ? -34.589 -29.511 5.554   1.00 28.14 50  A 1 
ATOM 403  C CE2 . TYR A 1 50  ? -33.143 -27.596 5.125   1.00 28.48 50  A 1 
ATOM 404  C CZ  . TYR A 1 50  ? -33.313 -28.985 5.276   1.00 27.75 50  A 1 
ATOM 405  O OH  . TYR A 1 50  ? -32.246 -29.818 5.148   1.00 26.45 50  A 1 
ATOM 406  N N   . SER A 1 51  ? -39.934 -25.961 4.675   1.00 33.20 51  A 1 
ATOM 407  C CA  . SER A 1 51  ? -41.173 -25.352 5.154   1.00 33.40 51  A 1 
ATOM 408  C C   . SER A 1 51  ? -41.474 -25.893 6.546   1.00 33.48 51  A 1 
ATOM 409  O O   . SER A 1 51  ? -41.446 -27.107 6.760   1.00 32.44 51  A 1 
ATOM 410  C CB  . SER A 1 51  ? -42.325 -25.616 4.185   1.00 31.67 51  A 1 
ATOM 411  O OG  . SER A 1 51  ? -43.499 -24.994 4.656   1.00 29.17 51  A 1 
ATOM 412  N N   . ILE A 1 52  ? -41.727 -24.999 7.498   1.00 31.47 52  A 1 
ATOM 413  C CA  . ILE A 1 52  ? -42.209 -25.367 8.828   1.00 31.62 52  A 1 
ATOM 414  C C   . ILE A 1 52  ? -43.682 -24.982 8.876   1.00 31.17 52  A 1 
ATOM 415  O O   . ILE A 1 52  ? -44.014 -23.806 8.978   1.00 30.09 52  A 1 
ATOM 416  C CB  . ILE A 1 52  ? -41.371 -24.706 9.950   1.00 30.51 52  A 1 
ATOM 417  C CG1 . ILE A 1 52  ? -39.883 -25.114 9.839   1.00 28.45 52  A 1 
ATOM 418  C CG2 . ILE A 1 52  ? -41.940 -25.110 11.326  1.00 28.69 52  A 1 
ATOM 419  C CD1 . ILE A 1 52  ? -38.967 -24.432 10.858  1.00 27.52 52  A 1 
ATOM 420  N N   . PHE A 1 53  ? -44.553 -25.963 8.798   1.00 29.41 53  A 1 
ATOM 421  C CA  . PHE A 1 53  ? -45.974 -25.777 9.054   1.00 29.95 53  A 1 
ATOM 422  C C   . PHE A 1 53  ? -46.354 -26.560 10.312  1.00 29.66 53  A 1 
ATOM 423  O O   . PHE A 1 53  ? -46.104 -27.765 10.400  1.00 28.54 53  A 1 
ATOM 424  C CB  . PHE A 1 53  ? -46.814 -26.167 7.822   1.00 28.25 53  A 1 
ATOM 425  C CG  . PHE A 1 53  ? -47.785 -25.078 7.403   1.00 25.97 53  A 1 
ATOM 426  C CD1 . PHE A 1 53  ? -49.114 -25.089 7.871   1.00 24.23 53  A 1 
ATOM 427  C CD2 . PHE A 1 53  ? -47.355 -24.037 6.558   1.00 24.47 53  A 1 
ATOM 428  C CE1 . PHE A 1 53  ? -50.004 -24.066 7.488   1.00 22.83 53  A 1 
ATOM 429  C CE2 . PHE A 1 53  ? -48.245 -23.015 6.181   1.00 22.78 53  A 1 
ATOM 430  C CZ  . PHE A 1 53  ? -49.571 -23.027 6.643   1.00 22.62 53  A 1 
ATOM 431  N N   . SER A 1 54  ? -46.896 -25.866 11.306  1.00 26.02 54  A 1 
ATOM 432  C CA  . SER A 1 54  ? -47.479 -26.451 12.530  1.00 26.75 54  A 1 
ATOM 433  C C   . SER A 1 54  ? -46.654 -27.549 13.229  1.00 26.99 54  A 1 
ATOM 434  O O   . SER A 1 54  ? -47.188 -28.587 13.625  1.00 26.11 54  A 1 
ATOM 435  C CB  . SER A 1 54  ? -48.928 -26.891 12.267  1.00 25.07 54  A 1 
ATOM 436  O OG  . SER A 1 54  ? -48.989 -27.936 11.317  1.00 22.69 54  A 1 
ATOM 437  N N   . GLY A 1 55  ? -45.342 -27.347 13.380  1.00 31.61 55  A 1 
ATOM 438  C CA  . GLY A 1 55  ? -44.481 -28.237 14.174  1.00 32.68 55  A 1 
ATOM 439  C C   . GLY A 1 55  ? -44.220 -29.634 13.589  1.00 33.97 55  A 1 
ATOM 440  O O   . GLY A 1 55  ? -43.601 -30.463 14.253  1.00 32.41 55  A 1 
ATOM 441  N N   . LYS A 1 56  ? -44.643 -29.912 12.364  1.00 30.06 56  A 1 
ATOM 442  C CA  . LYS A 1 56  ? -44.294 -31.143 11.639  1.00 31.44 56  A 1 
ATOM 443  C C   . LYS A 1 56  ? -43.335 -30.840 10.491  1.00 31.73 56  A 1 
ATOM 444  O O   . LYS A 1 56  ? -43.557 -29.939 9.689   1.00 30.89 56  A 1 
ATOM 445  C CB  . LYS A 1 56  ? -45.552 -31.885 11.168  1.00 30.43 56  A 1 
ATOM 446  C CG  . LYS A 1 56  ? -46.268 -32.568 12.342  1.00 28.02 56  A 1 
ATOM 447  C CD  . LYS A 1 56  ? -47.460 -33.405 11.859  1.00 26.23 56  A 1 
ATOM 448  C CE  . LYS A 1 56  ? -48.127 -34.099 13.050  1.00 24.10 56  A 1 
ATOM 449  N NZ  . LYS A 1 56  ? -49.300 -34.907 12.632  1.00 22.13 56  A 1 
ATOM 450  N N   . ARG A 1 57  ? -42.252 -31.628 10.428  1.00 30.23 57  A 1 
ATOM 451  C CA  . ARG A 1 57  ? -41.256 -31.574 9.355   1.00 31.08 57  A 1 
ATOM 452  C C   . ARG A 1 57  ? -41.889 -32.122 8.073   1.00 31.40 57  A 1 
ATOM 453  O O   . ARG A 1 57  ? -42.210 -33.304 8.016   1.00 31.32 57  A 1 
ATOM 454  C CB  . ARG A 1 57  ? -40.017 -32.376 9.803   1.00 30.71 57  A 1 
ATOM 455  C CG  . ARG A 1 57  ? -38.737 -32.058 9.014   1.00 28.22 57  A 1 
ATOM 456  C CD  . ARG A 1 57  ? -37.585 -32.911 9.559   1.00 27.50 57  A 1 
ATOM 457  N NE  . ARG A 1 57  ? -36.273 -32.533 9.001   1.00 26.21 57  A 1 
ATOM 458  C CZ  . ARG A 1 57  ? -35.115 -33.116 9.265   1.00 24.72 57  A 1 
ATOM 459  N NH1 . ARG A 1 57  ? -35.022 -34.140 10.068  1.00 24.31 57  A 1 
ATOM 460  N NH2 . ARG A 1 57  ? -34.018 -32.679 8.721   1.00 23.54 57  A 1 
ATOM 461  N N   . VAL A 1 58  ? -42.074 -31.279 7.065   1.00 31.04 58  A 1 
ATOM 462  C CA  . VAL A 1 58  ? -42.530 -31.706 5.738   1.00 31.59 58  A 1 
ATOM 463  C C   . VAL A 1 58  ? -41.319 -31.702 4.811   1.00 31.81 58  A 1 
ATOM 464  O O   . VAL A 1 58  ? -40.786 -30.644 4.480   1.00 30.98 58  A 1 
ATOM 465  C CB  . VAL A 1 58  ? -43.682 -30.830 5.205   1.00 30.32 58  A 1 
ATOM 466  C CG1 . VAL A 1 58  ? -44.204 -31.372 3.869   1.00 27.88 58  A 1 
ATOM 467  C CG2 . VAL A 1 58  ? -44.863 -30.801 6.191   1.00 27.86 58  A 1 
ATOM 468  N N   . GLU A 1 59  ? -40.842 -32.888 4.429   1.00 33.79 59  A 1 
ATOM 469  C CA  . GLU A 1 59  ? -39.831 -33.031 3.380   1.00 34.37 59  A 1 
ATOM 470  C C   . GLU A 1 59  ? -40.517 -32.928 2.016   1.00 33.99 59  A 1 
ATOM 471  O O   . GLU A 1 59  ? -41.335 -33.774 1.650   1.00 33.33 59  A 1 
ATOM 472  C CB  . GLU A 1 59  ? -39.061 -34.358 3.509   1.00 34.08 59  A 1 
ATOM 473  C CG  . GLU A 1 59  ? -37.920 -34.261 4.531   1.00 31.52 59  A 1 
ATOM 474  C CD  . GLU A 1 59  ? -37.084 -35.542 4.658   1.00 29.69 59  A 1 
ATOM 475  O OE1 . GLU A 1 59  ? -35.991 -35.434 5.267   1.00 28.12 59  A 1 
ATOM 476  O OE2 . GLU A 1 59  ? -37.539 -36.610 4.206   1.00 28.02 59  A 1 
ATOM 477  N N   . PHE A 1 60  ? -40.169 -31.893 1.248   1.00 32.72 60  A 1 
ATOM 478  C CA  . PHE A 1 60  ? -40.529 -31.860 -0.163  1.00 33.20 60  A 1 
ATOM 479  C C   . PHE A 1 60  ? -39.619 -32.828 -0.921  1.00 32.47 60  A 1 
ATOM 480  O O   . PHE A 1 60  ? -38.411 -32.625 -1.018  1.00 31.57 60  A 1 
ATOM 481  C CB  . PHE A 1 60  ? -40.474 -30.430 -0.714  1.00 32.23 60  A 1 
ATOM 482  C CG  . PHE A 1 60  ? -41.696 -29.608 -0.344  1.00 30.36 60  A 1 
ATOM 483  C CD1 . PHE A 1 60  ? -42.826 -29.621 -1.186  1.00 28.83 60  A 1 
ATOM 484  C CD2 . PHE A 1 60  ? -41.719 -28.853 0.839   1.00 29.24 60  A 1 
ATOM 485  C CE1 . PHE A 1 60  ? -43.968 -28.878 -0.845  1.00 27.17 60  A 1 
ATOM 486  C CE2 . PHE A 1 60  ? -42.866 -28.113 1.183   1.00 27.50 60  A 1 
ATOM 487  C CZ  . PHE A 1 60  ? -43.990 -28.123 0.341   1.00 27.23 60  A 1 
ATOM 488  N N   . ARG A 1 61  ? -40.188 -33.904 -1.472  1.00 29.26 61  A 1 
ATOM 489  C CA  . ARG A 1 61  ? -39.497 -34.856 -2.349  1.00 29.65 61  A 1 
ATOM 490  C C   . ARG A 1 61  ? -39.339 -34.285 -3.762  1.00 29.76 61  A 1 
ATOM 491  O O   . ARG A 1 61  ? -39.868 -34.849 -4.704  1.00 28.65 61  A 1 
ATOM 492  C CB  . ARG A 1 61  ? -40.230 -36.209 -2.385  1.00 27.60 61  A 1 
ATOM 493  C CG  . ARG A 1 61  ? -40.155 -37.021 -1.095  1.00 24.76 61  A 1 
ATOM 494  C CD  . ARG A 1 61  ? -40.785 -38.399 -1.373  1.00 23.27 61  A 1 
ATOM 495  N NE  . ARG A 1 61  ? -40.772 -39.272 -0.194  1.00 21.35 61  A 1 
ATOM 496  C CZ  . ARG A 1 61  ? -41.189 -40.524 -0.152  1.00 19.78 61  A 1 
ATOM 497  N NH1 . ARG A 1 61  ? -41.671 -41.124 -1.207  1.00 19.95 61  A 1 
ATOM 498  N NH2 . ARG A 1 61  ? -41.132 -41.201 0.958   1.00 18.94 61  A 1 
ATOM 499  N N   . HIS A 1 62  ? -38.624 -33.182 -3.899  1.00 31.75 62  A 1 
ATOM 500  C CA  . HIS A 1 62  ? -37.983 -32.788 -5.157  1.00 32.07 62  A 1 
ATOM 501  C C   . HIS A 1 62  ? -36.785 -31.894 -4.828  1.00 32.50 62  A 1 
ATOM 502  O O   . HIS A 1 62  ? -36.911 -30.923 -4.084  1.00 31.07 62  A 1 
ATOM 503  C CB  . HIS A 1 62  ? -38.965 -32.118 -6.144  1.00 29.63 62  A 1 
ATOM 504  C CG  . HIS A 1 62  ? -39.303 -33.003 -7.329  1.00 27.13 62  A 1 
ATOM 505  N ND1 . HIS A 1 62  ? -39.618 -34.344 -7.286  1.00 24.87 62  A 1 
ATOM 506  C CD2 . HIS A 1 62  ? -39.318 -32.640 -8.647  1.00 24.79 62  A 1 
ATOM 507  C CE1 . HIS A 1 62  ? -39.805 -34.775 -8.540  1.00 23.33 62  A 1 
ATOM 508  N NE2 . HIS A 1 62  ? -39.639 -33.773 -9.401  1.00 23.57 62  A 1 
ATOM 509  N N   . ASN A 1 63  ? -35.610 -32.277 -5.332  1.00 35.34 63  A 1 
ATOM 510  C CA  . ASN A 1 63  ? -34.369 -31.524 -5.196  1.00 36.37 63  A 1 
ATOM 511  C C   . ASN A 1 63  ? -34.390 -30.312 -6.135  1.00 36.73 63  A 1 
ATOM 512  O O   . ASN A 1 63  ? -33.657 -30.274 -7.119  1.00 35.51 63  A 1 
ATOM 513  C CB  . ASN A 1 63  ? -33.164 -32.444 -5.491  1.00 34.27 63  A 1 
ATOM 514  C CG  . ASN A 1 63  ? -32.761 -33.373 -4.372  1.00 31.02 63  A 1 
ATOM 515  O OD1 . ASN A 1 63  ? -33.034 -33.177 -3.203  1.00 28.79 63  A 1 
ATOM 516  N ND2 . ASN A 1 63  ? -32.044 -34.425 -4.695  1.00 28.29 63  A 1 
ATOM 517  N N   . ASP A 1 64  ? -35.223 -29.335 -5.851  1.00 35.19 64  A 1 
ATOM 518  C CA  . ASP A 1 64  ? -35.148 -28.046 -6.529  1.00 36.33 64  A 1 
ATOM 519  C C   . ASP A 1 64  ? -34.044 -27.209 -5.879  1.00 36.54 64  A 1 
ATOM 520  O O   . ASP A 1 64  ? -34.248 -26.478 -4.904  1.00 35.47 64  A 1 
ATOM 521  C CB  . ASP A 1 64  ? -36.515 -27.338 -6.546  1.00 34.75 64  A 1 
ATOM 522  C CG  . ASP A 1 64  ? -37.505 -27.951 -7.543  1.00 32.08 64  A 1 
ATOM 523  O OD1 . ASP A 1 64  ? -37.056 -28.618 -8.500  1.00 29.95 64  A 1 
ATOM 524  O OD2 . ASP A 1 64  ? -38.717 -27.714 -7.345  1.00 29.33 64  A 1 
ATOM 525  N N   . TYR A 1 65  ? -32.831 -27.349 -6.409  1.00 36.31 65  A 1 
ATOM 526  C CA  . TYR A 1 65  ? -31.718 -26.466 -6.095  1.00 36.55 65  A 1 
ATOM 527  C C   . TYR A 1 65  ? -31.948 -25.121 -6.790  1.00 36.63 65  A 1 
ATOM 528  O O   . TYR A 1 65  ? -31.847 -25.012 -8.012  1.00 35.77 65  A 1 
ATOM 529  C CB  . TYR A 1 65  ? -30.392 -27.098 -6.529  1.00 35.06 65  A 1 
ATOM 530  C CG  . TYR A 1 65  ? -30.014 -28.350 -5.758  1.00 32.56 65  A 1 
ATOM 531  C CD1 . TYR A 1 65  ? -29.343 -28.238 -4.526  1.00 30.41 65  A 1 
ATOM 532  C CD2 . TYR A 1 65  ? -30.324 -29.623 -6.273  1.00 30.07 65  A 1 
ATOM 533  C CE1 . TYR A 1 65  ? -28.975 -29.396 -3.814  1.00 28.02 65  A 1 
ATOM 534  C CE2 . TYR A 1 65  ? -29.958 -30.783 -5.558  1.00 28.15 65  A 1 
ATOM 535  C CZ  . TYR A 1 65  ? -29.279 -30.667 -4.333  1.00 27.67 65  A 1 
ATOM 536  O OH  . TYR A 1 65  ? -28.911 -31.783 -3.651  1.00 26.33 65  A 1 
ATOM 537  N N   . LEU A 1 66  ? -32.232 -24.081 -6.008  1.00 36.03 66  A 1 
ATOM 538  C CA  . LEU A 1 66  ? -32.179 -22.713 -6.509  1.00 36.86 66  A 1 
ATOM 539  C C   . LEU A 1 66  ? -30.709 -22.291 -6.590  1.00 36.95 66  A 1 
ATOM 540  O O   . LEU A 1 66  ? -30.128 -21.808 -5.621  1.00 36.02 66  A 1 
ATOM 541  C CB  . LEU A 1 66  ? -33.035 -21.787 -5.613  1.00 35.38 66  A 1 
ATOM 542  C CG  . LEU A 1 66  ? -34.512 -21.738 -6.041  1.00 33.06 66  A 1 
ATOM 543  C CD1 . LEU A 1 66  ? -35.389 -21.291 -4.877  1.00 31.13 66  A 1 
ATOM 544  C CD2 . LEU A 1 66  ? -34.717 -20.752 -7.196  1.00 31.29 66  A 1 
ATOM 545  N N   . LYS A 1 67  ? -30.102 -22.474 -7.764  1.00 34.59 67  A 1 
ATOM 546  C CA  . LYS A 1 67  ? -28.827 -21.833 -8.094  1.00 35.10 67  A 1 
ATOM 547  C C   . LYS A 1 67  ? -29.093 -20.358 -8.369  1.00 35.06 67  A 1 
ATOM 548  O O   . LYS A 1 67  ? -29.447 -19.984 -9.486  1.00 34.11 67  A 1 
ATOM 549  C CB  . LYS A 1 67  ? -28.150 -22.514 -9.291  1.00 33.48 67  A 1 
ATOM 550  C CG  . LYS A 1 67  ? -27.580 -23.888 -8.929  1.00 30.60 67  A 1 
ATOM 551  C CD  . LYS A 1 67  ? -26.679 -24.397 -10.051 1.00 28.39 67  A 1 
ATOM 552  C CE  . LYS A 1 67  ? -25.987 -25.689 -9.616  1.00 26.28 67  A 1 
ATOM 553  N NZ  . LYS A 1 67  ? -24.803 -25.965 -10.455 1.00 23.88 67  A 1 
ATOM 554  N N   . THR A 1 68  ? -28.942 -19.525 -7.345  1.00 33.97 68  A 1 
ATOM 555  C CA  . THR A 1 68  ? -29.030 -18.075 -7.528  1.00 34.58 68  A 1 
ATOM 556  C C   . THR A 1 68  ? -27.613 -17.538 -7.678  1.00 35.21 68  A 1 
ATOM 557  O O   . THR A 1 68  ? -26.842 -17.532 -6.721  1.00 33.76 68  A 1 
ATOM 558  C CB  . THR A 1 68  ? -29.797 -17.383 -6.389  1.00 32.04 68  A 1 
ATOM 559  O OG1 . THR A 1 68  ? -30.950 -18.117 -6.045  1.00 29.92 68  A 1 
ATOM 560  C CG2 . THR A 1 68  ? -30.285 -16.004 -6.827  1.00 29.09 68  A 1 
ATOM 561  N N   . LYS A 1 69  ? -27.251 -17.119 -8.887  1.00 38.95 69  A 1 
ATOM 562  C CA  . LYS A 1 69  ? -26.030 -16.341 -9.114  1.00 40.29 69  A 1 
ATOM 563  C C   . LYS A 1 69  ? -26.302 -14.912 -8.658  1.00 40.76 69  A 1 
ATOM 564  O O   . LYS A 1 69  ? -27.095 -14.218 -9.294  1.00 39.06 69  A 1 
ATOM 565  C CB  . LYS A 1 69  ? -25.605 -16.379 -10.592 1.00 37.28 69  A 1 
ATOM 566  C CG  . LYS A 1 69  ? -24.988 -17.731 -10.979 1.00 33.66 69  A 1 
ATOM 567  C CD  . LYS A 1 69  ? -24.374 -17.672 -12.380 1.00 31.47 69  A 1 
ATOM 568  C CE  . LYS A 1 69  ? -23.638 -18.984 -12.666 1.00 28.43 69  A 1 
ATOM 569  N NZ  . LYS A 1 69  ? -22.808 -18.898 -13.885 1.00 25.73 69  A 1 
ATOM 570  N N   . PHE A 1 70  ? -25.659 -14.483 -7.583  1.00 47.26 70  A 1 
ATOM 571  C CA  . PHE A 1 70  ? -25.624 -13.068 -7.229  1.00 48.97 70  A 1 
ATOM 572  C C   . PHE A 1 70  ? -24.430 -12.441 -7.954  1.00 50.00 70  A 1 
ATOM 573  O O   . PHE A 1 70  ? -23.293 -12.775 -7.619  1.00 48.10 70  A 1 
ATOM 574  C CB  . PHE A 1 70  ? -25.551 -12.893 -5.708  1.00 46.01 70  A 1 
ATOM 575  C CG  . PHE A 1 70  ? -26.824 -13.322 -5.000  1.00 44.30 70  A 1 
ATOM 576  C CD1 . PHE A 1 70  ? -27.920 -12.442 -4.921  1.00 40.96 70  A 1 
ATOM 577  C CD2 . PHE A 1 70  ? -26.919 -14.603 -4.431  1.00 40.82 70  A 1 
ATOM 578  C CE1 . PHE A 1 70  ? -29.102 -12.842 -4.275  1.00 36.99 70  A 1 
ATOM 579  C CE2 . PHE A 1 70  ? -28.103 -15.005 -3.788  1.00 37.99 70  A 1 
ATOM 580  C CZ  . PHE A 1 70  ? -29.193 -14.123 -3.709  1.00 38.92 70  A 1 
ATOM 581  N N   . PRO A 1 71  ? -24.645 -11.594 -8.973  1.00 54.95 71  A 1 
ATOM 582  C CA  . PRO A 1 71  ? -23.537 -10.860 -9.553  1.00 58.42 71  A 1 
ATOM 583  C C   . PRO A 1 71  ? -22.993 -9.901  -8.492  1.00 62.20 71  A 1 
ATOM 584  O O   . PRO A 1 71  ? -23.739 -9.099  -7.924  1.00 60.16 71  A 1 
ATOM 585  C CB  . PRO A 1 71  ? -24.111 -10.152 -10.786 1.00 53.64 71  A 1 
ATOM 586  C CG  . PRO A 1 71  ? -25.592 -9.980  -10.452 1.00 52.46 71  A 1 
ATOM 587  C CD  . PRO A 1 71  ? -25.910 -11.177 -9.557  1.00 56.55 71  A 1 
ATOM 588  N N   . PHE A 1 72  ? -21.692 -9.982  -8.221  1.00 73.44 72  A 1 
ATOM 589  C CA  . PHE A 1 72  ? -21.006 -8.915  -7.502  1.00 76.64 72  A 1 
ATOM 590  C C   . PHE A 1 72  ? -21.021 -7.645  -8.364  1.00 80.07 72  A 1 
ATOM 591  O O   . PHE A 1 72  ? -21.053 -7.720  -9.598  1.00 77.54 72  A 1 
ATOM 592  C CB  . PHE A 1 72  ? -19.588 -9.362  -7.095  1.00 70.82 72  A 1 
ATOM 593  C CG  . PHE A 1 72  ? -18.830 -10.113 -8.173  1.00 67.09 72  A 1 
ATOM 594  C CD1 . PHE A 1 72  ? -18.825 -11.524 -8.169  1.00 64.27 72  A 1 
ATOM 595  C CD2 . PHE A 1 72  ? -18.178 -9.417  -9.200  1.00 63.32 72  A 1 
ATOM 596  C CE1 . PHE A 1 72  ? -18.182 -12.229 -9.195  1.00 57.76 72  A 1 
ATOM 597  C CE2 . PHE A 1 72  ? -17.537 -10.127 -10.235 1.00 59.97 72  A 1 
ATOM 598  C CZ  . PHE A 1 72  ? -17.545 -11.531 -10.235 1.00 58.67 72  A 1 
ATOM 599  N N   . ALA A 1 73  ? -21.030 -6.487  -7.703  1.00 80.69 73  A 1 
ATOM 600  C CA  . ALA A 1 73  ? -20.895 -5.216  -8.403  1.00 84.56 73  A 1 
ATOM 601  C C   . ALA A 1 73  ? -19.571 -5.211  -9.179  1.00 86.85 73  A 1 
ATOM 602  O O   . ALA A 1 73  ? -18.541 -5.648  -8.660  1.00 85.53 73  A 1 
ATOM 603  C CB  . ALA A 1 73  ? -20.988 -4.066  -7.395  1.00 80.21 73  A 1 
ATOM 604  N N   . LYS A 1 74  ? -19.629 -4.764  -10.425 1.00 89.96 74  A 1 
ATOM 605  C CA  . LYS A 1 74  ? -18.452 -4.552  -11.269 1.00 90.97 74  A 1 
ATOM 606  C C   . LYS A 1 74  ? -18.164 -3.064  -11.348 1.00 92.70 74  A 1 
ATOM 607  O O   . LYS A 1 74  ? -19.097 -2.287  -11.510 1.00 91.57 74  A 1 
ATOM 608  C CB  . LYS A 1 74  ? -18.659 -5.135  -12.666 1.00 87.75 74  A 1 
ATOM 609  C CG  . LYS A 1 74  ? -18.604 -6.664  -12.673 1.00 85.18 74  A 1 
ATOM 610  C CD  . LYS A 1 74  ? -18.467 -7.143  -14.117 1.00 80.42 74  A 1 
ATOM 611  C CE  . LYS A 1 74  ? -18.151 -8.636  -14.170 1.00 74.93 74  A 1 
ATOM 612  N NZ  . LYS A 1 74  ? -17.469 -8.961  -15.443 1.00 67.77 74  A 1 
ATOM 613  N N   . TYR A 1 75  ? -16.890 -2.708  -11.290 1.00 94.53 75  A 1 
ATOM 614  C CA  . TYR A 1 75  ? -16.419 -1.335  -11.210 1.00 94.61 75  A 1 
ATOM 615  C C   . TYR A 1 75  ? -15.624 -0.945  -12.454 1.00 95.59 75  A 1 
ATOM 616  O O   . TYR A 1 75  ? -14.740 -1.689  -12.893 1.00 95.65 75  A 1 
ATOM 617  C CB  . TYR A 1 75  ? -15.582 -1.175  -9.936  1.00 94.32 75  A 1 
ATOM 618  C CG  . TYR A 1 75  ? -16.363 -1.447  -8.663  1.00 94.13 75  A 1 
ATOM 619  C CD1 . TYR A 1 75  ? -17.237 -0.466  -8.169  1.00 91.69 75  A 1 
ATOM 620  C CD2 . TYR A 1 75  ? -16.244 -2.680  -7.988  1.00 92.24 75  A 1 
ATOM 621  C CE1 . TYR A 1 75  ? -18.000 -0.711  -7.013  1.00 91.11 75  A 1 
ATOM 622  C CE2 . TYR A 1 75  ? -17.010 -2.929  -6.829  1.00 91.63 75  A 1 
ATOM 623  C CZ  . TYR A 1 75  ? -17.892 -1.941  -6.348  1.00 91.63 75  A 1 
ATOM 624  O OH  . TYR A 1 75  ? -18.653 -2.166  -5.247  1.00 90.35 75  A 1 
ATOM 625  N N   . ASN A 1 76  ? -15.908 0.235   -12.976 1.00 95.28 76  A 1 
ATOM 626  C CA  . ASN A 1 76  ? -15.007 0.953   -13.862 1.00 96.24 76  A 1 
ATOM 627  C C   . ASN A 1 76  ? -14.027 1.741   -12.985 1.00 96.94 76  A 1 
ATOM 628  O O   . ASN A 1 76  ? -14.434 2.619   -12.220 1.00 97.33 76  A 1 
ATOM 629  C CB  . ASN A 1 76  ? -15.798 1.874   -14.798 1.00 96.88 76  A 1 
ATOM 630  C CG  . ASN A 1 76  ? -16.720 1.153   -15.761 1.00 96.92 76  A 1 
ATOM 631  O OD1 . ASN A 1 76  ? -16.549 -0.003  -16.117 1.00 94.28 76  A 1 
ATOM 632  N ND2 . ASN A 1 76  ? -17.730 1.839   -16.236 1.00 94.59 76  A 1 
ATOM 633  N N   . ILE A 1 77  ? -12.745 1.410   -13.070 1.00 97.38 77  A 1 
ATOM 634  C CA  . ILE A 1 77  ? -11.704 1.932   -12.179 1.00 98.09 77  A 1 
ATOM 635  C C   . ILE A 1 77  ? -10.744 2.801   -12.986 1.00 98.40 77  A 1 
ATOM 636  O O   . ILE A 1 77  ? -10.264 2.379   -14.039 1.00 98.52 77  A 1 
ATOM 637  C CB  . ILE A 1 77  ? -10.985 0.784   -11.427 1.00 98.12 77  A 1 
ATOM 638  C CG1 . ILE A 1 77  ? -12.011 -0.092  -10.666 1.00 97.79 77  A 1 
ATOM 639  C CG2 . ILE A 1 77  ? -9.924  1.358   -10.468 1.00 98.07 77  A 1 
ATOM 640  C CD1 . ILE A 1 77  ? -11.420 -1.273  -9.895  1.00 97.23 77  A 1 
ATOM 641  N N   . ALA A 1 78  ? -10.436 3.990   -12.476 1.00 98.73 78  A 1 
ATOM 642  C CA  . ALA A 1 78  ? -9.347  4.820   -12.972 1.00 98.79 78  A 1 
ATOM 643  C C   . ALA A 1 78  ? -8.187  4.807   -11.969 1.00 98.82 78  A 1 
ATOM 644  O O   . ALA A 1 78  ? -8.362  5.154   -10.805 1.00 98.75 78  A 1 
ATOM 645  C CB  . ALA A 1 78  ? -9.869  6.234   -13.260 1.00 98.67 78  A 1 
ATOM 646  N N   . LEU A 1 79  ? -6.998  4.425   -12.423 1.00 98.90 79  A 1 
ATOM 647  C CA  . LEU A 1 79  ? -5.758  4.471   -11.650 1.00 98.92 79  A 1 
ATOM 648  C C   . LEU A 1 79  ? -4.918  5.666   -12.117 1.00 98.92 79  A 1 
ATOM 649  O O   . LEU A 1 79  ? -4.572  5.756   -13.294 1.00 98.83 79  A 1 
ATOM 650  C CB  . LEU A 1 79  ? -5.032  3.126   -11.809 1.00 98.85 79  A 1 
ATOM 651  C CG  . LEU A 1 79  ? -3.641  3.067   -11.153 1.00 98.46 79  A 1 
ATOM 652  C CD1 . LEU A 1 79  ? -3.700  3.230   -9.638  1.00 98.07 79  A 1 
ATOM 653  C CD2 . LEU A 1 79  ? -3.012  1.710   -11.460 1.00 98.06 79  A 1 
ATOM 654  N N   . ILE A 1 80  ? -4.584  6.572   -11.205 1.00 98.93 80  A 1 
ATOM 655  C CA  . ILE A 1 80  ? -3.758  7.746   -11.503 1.00 98.92 80  A 1 
ATOM 656  C C   . ILE A 1 80  ? -2.285  7.404   -11.273 1.00 98.90 80  A 1 
ATOM 657  O O   . ILE A 1 80  ? -1.926  6.938   -10.191 1.00 98.80 80  A 1 
ATOM 658  C CB  . ILE A 1 80  ? -4.216  8.974   -10.685 1.00 98.86 80  A 1 
ATOM 659  C CG1 . ILE A 1 80  ? -5.687  9.322   -11.021 1.00 98.38 80  A 1 
ATOM 660  C CG2 . ILE A 1 80  ? -3.296  10.181  -10.956 1.00 98.61 80  A 1 
ATOM 661  C CD1 . ILE A 1 80  ? -6.270  10.483  -10.201 1.00 95.56 80  A 1 
ATOM 662  N N   . GLY A 1 81  ? -1.438  7.674   -12.270 1.00 98.84 81  A 1 
ATOM 663  C CA  . GLY A 1 81  ? 0.019   7.557   -12.232 1.00 98.82 81  A 1 
ATOM 664  C C   . GLY A 1 81  ? 0.607   6.735   -13.382 1.00 98.84 81  A 1 
ATOM 665  O O   . GLY A 1 81  ? -0.093  6.363   -14.330 1.00 98.61 81  A 1 
ATOM 666  N N   . SER A 1 82  ? 1.919   6.498   -13.345 1.00 98.69 82  A 1 
ATOM 667  C CA  . SER A 1 82  ? 2.647   5.865   -14.456 1.00 98.63 82  A 1 
ATOM 668  C C   . SER A 1 82  ? 3.944   5.155   -14.057 1.00 98.65 82  A 1 
ATOM 669  O O   . SER A 1 82  ? 4.743   4.832   -14.935 1.00 97.54 82  A 1 
ATOM 670  C CB  . SER A 1 82  ? 2.953   6.915   -15.536 1.00 98.08 82  A 1 
ATOM 671  O OG  . SER A 1 82  ? 3.794   7.934   -15.027 1.00 96.64 82  A 1 
ATOM 672  N N   . GLY A 1 83  ? 4.214   4.970   -12.760 1.00 98.69 83  A 1 
ATOM 673  C CA  . GLY A 1 83  ? 5.416   4.297   -12.258 1.00 98.70 83  A 1 
ATOM 674  C C   . GLY A 1 83  ? 5.283   2.771   -12.203 1.00 98.86 83  A 1 
ATOM 675  O O   . GLY A 1 83  ? 4.275   2.201   -12.628 1.00 98.77 83  A 1 
ATOM 676  N N   . GLY A 1 84  ? 6.318   2.102   -11.662 1.00 98.88 84  A 1 
ATOM 677  C CA  . GLY A 1 84  ? 6.299   0.665   -11.371 1.00 98.90 84  A 1 
ATOM 678  C C   . GLY A 1 84  ? 5.205   0.300   -10.370 1.00 98.94 84  A 1 
ATOM 679  O O   . GLY A 1 84  ? 4.449   -0.647  -10.598 1.00 98.88 84  A 1 
ATOM 680  N N   . ARG A 1 85  ? 5.023   1.132   -9.337  1.00 98.89 85  A 1 
ATOM 681  C CA  . ARG A 1 85  ? 3.919   1.051   -8.374  1.00 98.91 85  A 1 
ATOM 682  C C   . ARG A 1 85  ? 2.556   0.996   -9.065  1.00 98.95 85  A 1 
ATOM 683  O O   . ARG A 1 85  ? 1.740   0.132   -8.747  1.00 98.92 85  A 1 
ATOM 684  C CB  . ARG A 1 85  ? 4.004   2.268   -7.440  1.00 98.78 85  A 1 
ATOM 685  C CG  . ARG A 1 85  ? 2.807   2.372   -6.475  1.00 98.44 85  A 1 
ATOM 686  C CD  . ARG A 1 85  ? 2.908   3.605   -5.576  1.00 98.29 85  A 1 
ATOM 687  N NE  . ARG A 1 85  ? 2.961   4.837   -6.370  1.00 97.71 85  A 1 
ATOM 688  C CZ  . ARG A 1 85  ? 3.742   5.878   -6.199  1.00 98.05 85  A 1 
ATOM 689  N NH1 . ARG A 1 85  ? 4.508   6.023   -5.153  1.00 95.62 85  A 1 
ATOM 690  N NH2 . ARG A 1 85  ? 3.766   6.798   -7.118  1.00 95.85 85  A 1 
ATOM 691  N N   . GLU A 1 86  ? 2.295   1.896   -10.011 1.00 98.91 86  A 1 
ATOM 692  C CA  . GLU A 1 86  ? 1.010   1.920   -10.711 1.00 98.93 86  A 1 
ATOM 693  C C   . GLU A 1 86  ? 0.846   0.709   -11.627 1.00 98.95 86  A 1 
ATOM 694  O O   . GLU A 1 86  ? -0.265  0.197   -11.742 1.00 98.91 86  A 1 
ATOM 695  C CB  . GLU A 1 86  ? 0.821   3.214   -11.506 1.00 98.86 86  A 1 
ATOM 696  C CG  . GLU A 1 86  ? 0.491   4.413   -10.609 1.00 98.58 86  A 1 
ATOM 697  C CD  . GLU A 1 86  ? 1.710   5.009   -9.898  1.00 98.70 86  A 1 
ATOM 698  O OE1 . GLU A 1 86  ? 1.669   5.176   -8.664  1.00 97.61 86  A 1 
ATOM 699  O OE2 . GLU A 1 86  ? 2.703   5.345   -10.578 1.00 98.01 86  A 1 
ATOM 700  N N   . HIS A 1 87  ? 1.920   0.207   -12.223 1.00 98.92 87  A 1 
ATOM 701  C CA  . HIS A 1 87  ? 1.833   -1.041  -12.977 1.00 98.94 87  A 1 
ATOM 702  C C   . HIS A 1 87  ? 1.516   -2.228  -12.057 1.00 98.94 87  A 1 
ATOM 703  O O   . HIS A 1 87  ? 0.628   -3.019  -12.373 1.00 98.90 87  A 1 
ATOM 704  C CB  . HIS A 1 87  ? 3.113   -1.256  -13.789 1.00 98.90 87  A 1 
ATOM 705  C CG  . HIS A 1 87  ? 3.027   -2.327  -14.852 1.00 98.86 87  A 1 
ATOM 706  N ND1 . HIS A 1 87  ? 4.038   -2.634  -15.739 1.00 97.38 87  A 1 
ATOM 707  C CD2 . HIS A 1 87  ? 1.984   -3.164  -15.146 1.00 97.36 87  A 1 
ATOM 708  C CE1 . HIS A 1 87  ? 3.613   -3.636  -16.523 1.00 97.60 87  A 1 
ATOM 709  N NE2 . HIS A 1 87  ? 2.367   -3.989  -16.197 1.00 97.66 87  A 1 
ATOM 710  N N   . ALA A 1 88  ? 2.142   -2.330  -10.878 1.00 98.92 88  A 1 
ATOM 711  C CA  . ALA A 1 88  ? 1.854   -3.392  -9.913  1.00 98.93 88  A 1 
ATOM 712  C C   . ALA A 1 88  ? 0.403   -3.328  -9.389  1.00 98.91 88  A 1 
ATOM 713  O O   . ALA A 1 88  ? -0.281  -4.353  -9.317  1.00 98.87 88  A 1 
ATOM 714  C CB  . ALA A 1 88  ? 2.888   -3.310  -8.784  1.00 98.91 88  A 1 
ATOM 715  N N   . LEU A 1 89  ? -0.106  -2.122  -9.100  1.00 98.92 89  A 1 
ATOM 716  C CA  . LEU A 1 89  ? -1.512  -1.909  -8.745  1.00 98.91 89  A 1 
ATOM 717  C C   . LEU A 1 89  ? -2.448  -2.305  -9.898  1.00 98.90 89  A 1 
ATOM 718  O O   . LEU A 1 89  ? -3.397  -3.055  -9.675  1.00 98.86 89  A 1 
ATOM 719  C CB  . LEU A 1 89  ? -1.738  -0.436  -8.348  1.00 98.89 89  A 1 
ATOM 720  C CG  . LEU A 1 89  ? -1.169  -0.047  -6.970  1.00 98.73 89  A 1 
ATOM 721  C CD1 . LEU A 1 89  ? -1.203  1.474   -6.807  1.00 98.44 89  A 1 
ATOM 722  C CD2 . LEU A 1 89  ? -1.989  -0.653  -5.827  1.00 98.41 89  A 1 
ATOM 723  N N   . ALA A 1 90  ? -2.174  -1.849  -11.123 1.00 98.86 90  A 1 
ATOM 724  C CA  . ALA A 1 90  ? -2.968  -2.178  -12.305 1.00 98.86 90  A 1 
ATOM 725  C C   . ALA A 1 90  ? -2.987  -3.687  -12.576 1.00 98.82 90  A 1 
ATOM 726  O O   . ALA A 1 90  ? -4.059  -4.262  -12.768 1.00 98.74 90  A 1 
ATOM 727  C CB  . ALA A 1 90  ? -2.419  -1.406  -13.512 1.00 98.83 90  A 1 
ATOM 728  N N   . TRP A 1 91  ? -1.824  -4.335  -12.509 1.00 98.80 91  A 1 
ATOM 729  C CA  . TRP A 1 91  ? -1.679  -5.781  -12.637 1.00 98.74 91  A 1 
ATOM 730  C C   . TRP A 1 91  ? -2.545  -6.530  -11.623 1.00 98.70 91  A 1 
ATOM 731  O O   . TRP A 1 91  ? -3.204  -7.505  -11.975 1.00 98.55 91  A 1 
ATOM 732  C CB  . TRP A 1 91  ? -0.200  -6.148  -12.463 1.00 98.69 91  A 1 
ATOM 733  C CG  . TRP A 1 91  ? 0.090   -7.612  -12.383 1.00 98.63 91  A 1 
ATOM 734  C CD1 . TRP A 1 91  ? 0.302   -8.432  -13.438 1.00 98.36 91  A 1 
ATOM 735  C CD2 . TRP A 1 91  ? 0.212   -8.452  -11.193 1.00 98.62 91  A 1 
ATOM 736  N NE1 . TRP A 1 91  ? 0.550   -9.713  -12.985 1.00 98.24 91  A 1 
ATOM 737  C CE2 . TRP A 1 91  ? 0.508   -9.783  -11.610 1.00 98.44 91  A 1 
ATOM 738  C CE3 . TRP A 1 91  ? 0.105   -8.214  -9.804  1.00 98.45 91  A 1 
ATOM 739  C CZ2 . TRP A 1 91  ? 0.695   -10.833 -10.690 1.00 98.18 91  A 1 
ATOM 740  C CZ3 . TRP A 1 91  ? 0.288   -9.264  -8.880  1.00 98.01 91  A 1 
ATOM 741  C CH2 . TRP A 1 91  ? 0.583   -10.566 -9.319  1.00 97.87 91  A 1 
ATOM 742  N N   . LYS A 1 92  ? -2.592  -6.063  -10.366 1.00 98.51 92  A 1 
ATOM 743  C CA  . LYS A 1 92  ? -3.401  -6.696  -9.323  1.00 98.49 92  A 1 
ATOM 744  C C   . LYS A 1 92  ? -4.900  -6.416  -9.481  1.00 98.37 92  A 1 
ATOM 745  O O   . LYS A 1 92  ? -5.701  -7.332  -9.315  1.00 98.08 92  A 1 
ATOM 746  C CB  . LYS A 1 92  ? -2.865  -6.284  -7.941  1.00 98.43 92  A 1 
ATOM 747  C CG  . LYS A 1 92  ? -3.487  -7.097  -6.794  1.00 97.79 92  A 1 
ATOM 748  C CD  . LYS A 1 92  ? -3.170  -8.591  -6.905  1.00 97.19 92  A 1 
ATOM 749  C CE  . LYS A 1 92  ? -3.818  -9.355  -5.761  1.00 95.74 92  A 1 
ATOM 750  N NZ  . LYS A 1 92  ? -3.559  -10.806 -5.882  1.00 92.98 92  A 1 
ATOM 751  N N   . ILE A 1 93  ? -5.284  -5.192  -9.835  1.00 98.14 93  A 1 
ATOM 752  C CA  . ILE A 1 93  ? -6.679  -4.793  -10.091 1.00 98.09 93  A 1 
ATOM 753  C C   . ILE A 1 93  ? -7.263  -5.569  -11.280 1.00 97.48 93  A 1 
ATOM 754  O O   . ILE A 1 93  ? -8.405  -6.021  -11.217 1.00 97.33 93  A 1 
ATOM 755  C CB  . ILE A 1 93  ? -6.754  -3.259  -10.302 1.00 98.44 93  A 1 
ATOM 756  C CG1 . ILE A 1 93  ? -6.514  -2.523  -8.964  1.00 98.43 93  A 1 
ATOM 757  C CG2 . ILE A 1 93  ? -8.109  -2.823  -10.895 1.00 98.39 93  A 1 
ATOM 758  C CD1 . ILE A 1 93  ? -6.224  -1.020  -9.122  1.00 98.29 93  A 1 
ATOM 759  N N   . ALA A 1 94  ? -6.482  -5.763  -12.347 1.00 97.63 94  A 1 
ATOM 760  C CA  . ALA A 1 94  ? -6.924  -6.468  -13.552 1.00 96.81 94  A 1 
ATOM 761  C C   . ALA A 1 94  ? -7.276  -7.950  -13.310 1.00 95.15 94  A 1 
ATOM 762  O O   . ALA A 1 94  ? -8.073  -8.520  -14.052 1.00 94.62 94  A 1 
ATOM 763  C CB  . ALA A 1 94  ? -5.828  -6.324  -14.614 1.00 97.28 94  A 1 
ATOM 764  N N   . GLN A 1 95  ? -6.728  -8.570  -12.260 1.00 96.73 95  A 1 
ATOM 765  C CA  . GLN A 1 95  ? -7.050  -9.955  -11.879 1.00 94.88 95  A 1 
ATOM 766  C C   . GLN A 1 95  ? -8.432  -10.096 -11.232 1.00 92.78 95  A 1 
ATOM 767  O O   . GLN A 1 95  ? -8.963  -11.209 -11.138 1.00 91.70 95  A 1 
ATOM 768  C CB  . GLN A 1 95  ? -5.983  -10.480 -10.908 1.00 95.45 95  A 1 
ATOM 769  C CG  . GLN A 1 95  ? -4.616  -10.648 -11.574 1.00 95.50 95  A 1 
ATOM 770  C CD  . GLN A 1 95  ? -3.511  -10.830 -10.547 1.00 95.78 95  A 1 
ATOM 771  O OE1 . GLN A 1 95  ? -3.595  -11.604 -9.599  1.00 91.71 95  A 1 
ATOM 772  N NE2 . GLN A 1 95  ? -2.433  -10.098 -10.691 1.00 90.82 95  A 1 
ATOM 773  N N   . SER A 1 96  ? -9.024  -8.999  -10.755 1.00 94.59 96  A 1 
ATOM 774  C CA  . SER A 1 96  ? -10.281 -9.063  -10.018 1.00 92.87 96  A 1 
ATOM 775  C C   . SER A 1 96  ? -11.471 -9.313  -10.948 1.00 90.98 96  A 1 
ATOM 776  O O   . SER A 1 96  ? -11.679 -8.572  -11.917 1.00 91.02 96  A 1 
ATOM 777  C CB  . SER A 1 96  ? -10.512 -7.778  -9.233  1.00 93.91 96  A 1 
ATOM 778  O OG  . SER A 1 96  ? -11.778 -7.836  -8.600  1.00 93.72 96  A 1 
ATOM 779  N N   . PRO A 1 97  ? -12.360 -10.265 -10.616 1.00 90.57 97  A 1 
ATOM 780  C CA  . PRO A 1 97  ? -13.613 -10.440 -11.346 1.00 87.45 97  A 1 
ATOM 781  C C   . PRO A 1 97  ? -14.585 -9.264  -11.147 1.00 87.87 97  A 1 
ATOM 782  O O   . PRO A 1 97  ? -15.556 -9.132  -11.903 1.00 87.04 97  A 1 
ATOM 783  C CB  . PRO A 1 97  ? -14.164 -11.762 -10.809 1.00 86.73 97  A 1 
ATOM 784  C CG  . PRO A 1 97  ? -13.672 -11.799 -9.361  1.00 86.36 97  A 1 
ATOM 785  C CD  . PRO A 1 97  ? -12.287 -11.172 -9.473  1.00 88.59 97  A 1 
ATOM 786  N N   . LYS A 1 98  ? -14.329 -8.389  -10.146 1.00 91.23 98  A 1 
ATOM 787  C CA  . LYS A 1 98  ? -15.061 -7.142  -9.888  1.00 91.89 98  A 1 
ATOM 788  C C   . LYS A 1 98  ? -14.624 -5.991  -10.798 1.00 93.15 98  A 1 
ATOM 789  O O   . LYS A 1 98  ? -15.314 -4.977  -10.847 1.00 93.72 98  A 1 
ATOM 790  C CB  . LYS A 1 98  ? -14.923 -6.730  -8.413  1.00 92.65 98  A 1 
ATOM 791  C CG  . LYS A 1 98  ? -15.507 -7.752  -7.428  1.00 92.38 98  A 1 
ATOM 792  C CD  . LYS A 1 98  ? -15.479 -7.170  -6.006  1.00 90.56 98  A 1 
ATOM 793  C CE  . LYS A 1 98  ? -16.181 -8.089  -5.011  1.00 88.28 98  A 1 
ATOM 794  N NZ  . LYS A 1 98  ? -16.389 -7.400  -3.717  1.00 83.68 98  A 1 
ATOM 795  N N   . THR A 1 99  ? -13.536 -6.123  -11.539 1.00 93.48 99  A 1 
ATOM 796  C CA  . THR A 1 99  ? -13.115 -5.116  -12.517 1.00 94.57 99  A 1 
ATOM 797  C C   . THR A 1 99  ? -13.919 -5.277  -13.804 1.00 93.96 99  A 1 
ATOM 798  O O   . THR A 1 99  ? -13.919 -6.336  -14.436 1.00 93.49 99  A 1 
ATOM 799  C CB  . THR A 1 99  ? -11.602 -5.183  -12.773 1.00 96.11 99  A 1 
ATOM 800  O OG1 . THR A 1 99  ? -10.935 -4.998  -11.545 1.00 96.09 99  A 1 
ATOM 801  C CG2 . THR A 1 99  ? -11.118 -4.074  -13.707 1.00 95.70 99  A 1 
ATOM 802  N N   . ASN A 1 100 ? -14.635 -4.227  -14.200 1.00 94.33 100 A 1 
ATOM 803  C CA  . ASN A 1 100 ? -15.298 -4.161  -15.497 1.00 94.36 100 A 1 
ATOM 804  C C   . ASN A 1 100 ? -14.362 -3.559  -16.548 1.00 95.39 100 A 1 
ATOM 805  O O   . ASN A 1 100 ? -14.089 -4.193  -17.565 1.00 95.55 100 A 1 
ATOM 806  C CB  . ASN A 1 100 ? -16.606 -3.365  -15.366 1.00 93.96 100 A 1 
ATOM 807  C CG  . ASN A 1 100 ? -17.383 -3.338  -16.669 1.00 92.58 100 A 1 
ATOM 808  O OD1 . ASN A 1 100 ? -17.621 -4.364  -17.295 1.00 88.61 100 A 1 
ATOM 809  N ND2 . ASN A 1 100 ? -17.826 -2.186  -17.102 1.00 88.89 100 A 1 
ATOM 810  N N   . LYS A 1 101 ? -13.866 -2.351  -16.284 1.00 96.64 101 A 1 
ATOM 811  C CA  . LYS A 1 101 ? -12.855 -1.661  -17.091 1.00 97.41 101 A 1 
ATOM 812  C C   . LYS A 1 101 ? -11.813 -1.040  -16.167 1.00 98.12 101 A 1 
ATOM 813  O O   . LYS A 1 101 ? -12.174 -0.490  -15.127 1.00 98.23 101 A 1 
ATOM 814  C CB  . LYS A 1 101 ? -13.498 -0.573  -17.964 1.00 97.29 101 A 1 
ATOM 815  C CG  . LYS A 1 101 ? -14.449 -1.123  -19.038 1.00 93.81 101 A 1 
ATOM 816  C CD  . LYS A 1 101 ? -14.963 0.046   -19.879 1.00 88.78 101 A 1 
ATOM 817  C CE  . LYS A 1 101 ? -15.930 -0.400  -20.973 1.00 82.53 101 A 1 
ATOM 818  N NZ  . LYS A 1 101 ? -16.416 0.783   -21.731 1.00 72.44 101 A 1 
ATOM 819  N N   . LEU A 1 102 ? -10.554 -1.112  -16.572 1.00 97.62 102 A 1 
ATOM 820  C CA  . LEU A 1 102 ? -9.437  -0.463  -15.898 1.00 98.36 102 A 1 
ATOM 821  C C   . LEU A 1 102 ? -8.810  0.560   -16.846 1.00 98.56 102 A 1 
ATOM 822  O O   . LEU A 1 102 ? -8.398  0.207   -17.952 1.00 98.55 102 A 1 
ATOM 823  C CB  . LEU A 1 102 ? -8.434  -1.531  -15.431 1.00 98.48 102 A 1 
ATOM 824  C CG  . LEU A 1 102 ? -7.168  -0.959  -14.769 1.00 98.30 102 A 1 
ATOM 825  C CD1 . LEU A 1 102 ? -7.486  -0.106  -13.538 1.00 98.20 102 A 1 
ATOM 826  C CD2 . LEU A 1 102 ? -6.263  -2.111  -14.343 1.00 98.19 102 A 1 
ATOM 827  N N   . TYR A 1 103 ? -8.738  1.801   -16.398 1.00 98.86 103 A 1 
ATOM 828  C CA  . TYR A 1 103 ? -8.071  2.895   -17.091 1.00 98.89 103 A 1 
ATOM 829  C C   . TYR A 1 103 ? -6.873  3.369   -16.273 1.00 98.91 103 A 1 
ATOM 830  O O   . TYR A 1 103 ? -6.969  3.455   -15.050 1.00 98.86 103 A 1 
ATOM 831  C CB  . TYR A 1 103 ? -9.065  4.029   -17.315 1.00 98.85 103 A 1 
ATOM 832  C CG  . TYR A 1 103 ? -10.272 3.643   -18.147 1.00 98.84 103 A 1 
ATOM 833  C CD1 . TYR A 1 103 ? -10.171 3.606   -19.547 1.00 98.51 103 A 1 
ATOM 834  C CD2 . TYR A 1 103 ? -11.500 3.348   -17.519 1.00 98.56 103 A 1 
ATOM 835  C CE1 . TYR A 1 103 ? -11.304 3.320   -20.328 1.00 98.31 103 A 1 
ATOM 836  C CE2 . TYR A 1 103 ? -12.636 3.061   -18.298 1.00 98.36 103 A 1 
ATOM 837  C CZ  . TYR A 1 103 ? -12.543 3.067   -19.708 1.00 98.42 103 A 1 
ATOM 838  O OH  . TYR A 1 103 ? -13.649 2.856   -20.467 1.00 97.80 103 A 1 
ATOM 839  N N   . ILE A 1 104 ? -5.752  3.708   -16.921 1.00 98.91 104 A 1 
ATOM 840  C CA  . ILE A 1 104 ? -4.544  4.203   -16.253 1.00 98.93 104 A 1 
ATOM 841  C C   . ILE A 1 104 ? -4.181  5.579   -16.818 1.00 98.92 104 A 1 
ATOM 842  O O   . ILE A 1 104 ? -4.061  5.750   -18.031 1.00 98.85 104 A 1 
ATOM 843  C CB  . ILE A 1 104 ? -3.378  3.193   -16.319 1.00 98.88 104 A 1 
ATOM 844  C CG1 . ILE A 1 104 ? -3.736  1.762   -15.843 1.00 98.05 104 A 1 
ATOM 845  C CG2 . ILE A 1 104 ? -2.241  3.708   -15.407 1.00 98.35 104 A 1 
ATOM 846  C CD1 . ILE A 1 104 ? -4.326  0.858   -16.933 1.00 95.54 104 A 1 
ATOM 847  N N   . LEU A 1 105 ? -4.036  6.581   -15.950 1.00 98.85 105 A 1 
ATOM 848  C CA  . LEU A 1 105 ? -3.898  7.992   -16.303 1.00 98.85 105 A 1 
ATOM 849  C C   . LEU A 1 105 ? -2.553  8.551   -15.794 1.00 98.80 105 A 1 
ATOM 850  O O   . LEU A 1 105 ? -2.450  8.853   -14.608 1.00 98.25 105 A 1 
ATOM 851  C CB  . LEU A 1 105 ? -5.076  8.794   -15.694 1.00 98.67 105 A 1 
ATOM 852  C CG  . LEU A 1 105 ? -6.468  8.608   -16.333 1.00 97.16 105 A 1 
ATOM 853  C CD1 . LEU A 1 105 ? -7.114  7.253   -16.049 1.00 93.71 105 A 1 
ATOM 854  C CD2 . LEU A 1 105 ? -7.419  9.667   -15.755 1.00 93.52 105 A 1 
ATOM 855  N N   . PRO A 1 106 ? -1.526  8.737   -16.611 1.00 98.79 106 A 1 
ATOM 856  C CA  . PRO A 1 106 ? -1.455  8.445   -18.043 1.00 98.78 106 A 1 
ATOM 857  C C   . PRO A 1 106 ? -1.005  7.013   -18.365 1.00 98.75 106 A 1 
ATOM 858  O O   . PRO A 1 106 ? -1.137  6.588   -19.513 1.00 97.59 106 A 1 
ATOM 859  C CB  . PRO A 1 106 ? -0.462  9.475   -18.590 1.00 98.53 106 A 1 
ATOM 860  C CG  . PRO A 1 106 ? 0.530   9.646   -17.443 1.00 98.17 106 A 1 
ATOM 861  C CD  . PRO A 1 106 ? -0.348  9.514   -16.204 1.00 98.71 106 A 1 
ATOM 862  N N   . GLY A 1 107 ? -0.478  6.256   -17.402 1.00 98.73 107 A 1 
ATOM 863  C CA  . GLY A 1 107 ? 0.105   4.932   -17.613 1.00 98.76 107 A 1 
ATOM 864  C C   . GLY A 1 107 ? 1.504   4.943   -18.249 1.00 98.76 107 A 1 
ATOM 865  O O   . GLY A 1 107 ? 2.141   5.986   -18.416 1.00 98.40 107 A 1 
ATOM 866  N N   . ASN A 1 108 ? 1.994   3.747   -18.581 1.00 98.82 108 A 1 
ATOM 867  C CA  . ASN A 1 108 ? 3.268   3.483   -19.257 1.00 98.82 108 A 1 
ATOM 868  C C   . ASN A 1 108 ? 3.105   2.328   -20.266 1.00 98.83 108 A 1 
ATOM 869  O O   . ASN A 1 108 ? 1.999   1.810   -20.433 1.00 98.58 108 A 1 
ATOM 870  C CB  . ASN A 1 108 ? 4.345   3.232   -18.184 1.00 98.69 108 A 1 
ATOM 871  C CG  . ASN A 1 108 ? 4.127   1.981   -17.353 1.00 98.74 108 A 1 
ATOM 872  O OD1 . ASN A 1 108 ? 3.826   0.907   -17.860 1.00 97.33 108 A 1 
ATOM 873  N ND2 . ASN A 1 108 ? 4.302   2.065   -16.055 1.00 97.38 108 A 1 
ATOM 874  N N   . ALA A 1 109 ? 4.183   1.912   -20.948 1.00 98.88 109 A 1 
ATOM 875  C CA  . ALA A 1 109 ? 4.095   0.855   -21.960 1.00 98.85 109 A 1 
ATOM 876  C C   . ALA A 1 109 ? 3.521   -0.467  -21.416 1.00 98.79 109 A 1 
ATOM 877  O O   . ALA A 1 109 ? 2.694   -1.084  -22.080 1.00 98.27 109 A 1 
ATOM 878  C CB  . ALA A 1 109 ? 5.481   0.641   -22.575 1.00 98.73 109 A 1 
ATOM 879  N N   . GLY A 1 110 ? 3.898   -0.882  -20.197 1.00 98.78 110 A 1 
ATOM 880  C CA  . GLY A 1 110 ? 3.431   -2.141  -19.608 1.00 98.72 110 A 1 
ATOM 881  C C   . GLY A 1 110 ? 2.024   -2.080  -19.018 1.00 98.72 110 A 1 
ATOM 882  O O   . GLY A 1 110 ? 1.296   -3.067  -19.045 1.00 98.40 110 A 1 
ATOM 883  N N   . THR A 1 111 ? 1.571   -0.910  -18.538 1.00 98.83 111 A 1 
ATOM 884  C CA  . THR A 1 111 ? 0.182   -0.774  -18.058 1.00 98.82 111 A 1 
ATOM 885  C C   . THR A 1 111 ? -0.848  -0.962  -19.174 1.00 98.71 111 A 1 
ATOM 886  O O   . THR A 1 111 ? -1.991  -1.312  -18.886 1.00 98.49 111 A 1 
ATOM 887  C CB  . THR A 1 111 ? -0.084  0.556   -17.341 1.00 98.80 111 A 1 
ATOM 888  O OG1 . THR A 1 111 ? 0.254   1.666   -18.130 1.00 98.48 111 A 1 
ATOM 889  C CG2 . THR A 1 111 ? 0.697   0.677   -16.029 1.00 98.30 111 A 1 
ATOM 890  N N   . ALA A 1 112 ? -0.454  -0.769  -20.435 1.00 98.71 112 A 1 
ATOM 891  C CA  . ALA A 1 112 ? -1.306  -1.029  -21.592 1.00 98.50 112 A 1 
ATOM 892  C C   . ALA A 1 112 ? -1.662  -2.519  -21.771 1.00 98.37 112 A 1 
ATOM 893  O O   . ALA A 1 112 ? -2.688  -2.820  -22.379 1.00 97.46 112 A 1 
ATOM 894  C CB  . ALA A 1 112 ? -0.612  -0.469  -22.840 1.00 98.04 112 A 1 
ATOM 895  N N   . ASP A 1 113 ? -0.871  -3.438  -21.209 1.00 98.41 113 A 1 
ATOM 896  C CA  . ASP A 1 113 ? -1.133  -4.884  -21.280 1.00 98.08 113 A 1 
ATOM 897  C C   . ASP A 1 113 ? -2.236  -5.338  -20.305 1.00 98.24 113 A 1 
ATOM 898  O O   . ASP A 1 113 ? -2.820  -6.411  -20.467 1.00 97.27 113 A 1 
ATOM 899  C CB  . ASP A 1 113 ? 0.170   -5.657  -21.006 1.00 97.36 113 A 1 
ATOM 900  C CG  . ASP A 1 113 ? 1.262   -5.433  -22.056 1.00 95.04 113 A 1 
ATOM 901  O OD1 . ASP A 1 113 ? 0.911   -5.140  -23.225 1.00 91.92 113 A 1 
ATOM 902  O OD2 . ASP A 1 113 ? 2.447   -5.601  -21.691 1.00 91.38 113 A 1 
ATOM 903  N N   . VAL A 1 114 ? -2.539  -4.521  -19.292 1.00 98.21 114 A 1 
ATOM 904  C CA  . VAL A 1 114 ? -3.493  -4.854  -18.217 1.00 98.32 114 A 1 
ATOM 905  C C   . VAL A 1 114 ? -4.699  -3.912  -18.143 1.00 98.46 114 A 1 
ATOM 906  O O   . VAL A 1 114 ? -5.632  -4.155  -17.376 1.00 97.94 114 A 1 
ATOM 907  C CB  . VAL A 1 114 ? -2.782  -4.962  -16.855 1.00 97.98 114 A 1 
ATOM 908  C CG1 . VAL A 1 114 ? -1.736  -6.086  -16.856 1.00 96.89 114 A 1 
ATOM 909  C CG2 . VAL A 1 114 ? -2.088  -3.658  -16.435 1.00 96.38 114 A 1 
ATOM 910  N N   . GLY A 1 115 ? -4.704  -2.839  -18.925 1.00 98.31 115 A 1 
ATOM 911  C CA  . GLY A 1 115 ? -5.779  -1.852  -18.960 1.00 98.39 115 A 1 
ATOM 912  C C   . GLY A 1 115 ? -5.658  -0.889  -20.142 1.00 98.50 115 A 1 
ATOM 913  O O   . GLY A 1 115 ? -4.916  -1.126  -21.088 1.00 98.10 115 A 1 
ATOM 914  N N   . VAL A 1 116 ? -6.404  0.213   -20.099 1.00 98.71 116 A 1 
ATOM 915  C CA  . VAL A 1 116 ? -6.398  1.240   -21.149 1.00 98.83 116 A 1 
ATOM 916  C C   . VAL A 1 116 ? -5.675  2.483   -20.641 1.00 98.90 116 A 1 
ATOM 917  O O   . VAL A 1 116 ? -6.166  3.163   -19.741 1.00 98.80 116 A 1 
ATOM 918  C CB  . VAL A 1 116 ? -7.826  1.571   -21.618 1.00 98.71 116 A 1 
ATOM 919  C CG1 . VAL A 1 116 ? -7.816  2.619   -22.741 1.00 98.12 116 A 1 
ATOM 920  C CG2 . VAL A 1 116 ? -8.548  0.324   -22.146 1.00 98.08 116 A 1 
ATOM 921  N N   . ASN A 1 117 ? -4.532  2.809   -21.244 1.00 98.79 117 A 1 
ATOM 922  C CA  . ASN A 1 117 ? -3.838  4.063   -20.964 1.00 98.82 117 A 1 
ATOM 923  C C   . ASN A 1 117 ? -4.601  5.256   -21.550 1.00 98.81 117 A 1 
ATOM 924  O O   . ASN A 1 117 ? -5.023  5.240   -22.709 1.00 98.63 117 A 1 
ATOM 925  C CB  . ASN A 1 117 ? -2.406  4.013   -21.511 1.00 98.74 117 A 1 
ATOM 926  C CG  . ASN A 1 117 ? -1.490  3.101   -20.720 1.00 98.71 117 A 1 
ATOM 927  O OD1 . ASN A 1 117 ? -1.791  2.640   -19.632 1.00 97.02 117 A 1 
ATOM 928  N ND2 . ASN A 1 117 ? -0.318  2.830   -21.240 1.00 96.62 117 A 1 
ATOM 929  N N   . VAL A 1 118 ? -4.738  6.314   -20.757 1.00 98.84 118 A 1 
ATOM 930  C CA  . VAL A 1 118 ? -5.413  7.555   -21.147 1.00 98.84 118 A 1 
ATOM 931  C C   . VAL A 1 118 ? -4.454  8.719   -20.890 1.00 98.83 118 A 1 
ATOM 932  O O   . VAL A 1 118 ? -4.029  8.899   -19.752 1.00 98.60 118 A 1 
ATOM 933  C CB  . VAL A 1 118 ? -6.728  7.735   -20.370 1.00 98.74 118 A 1 
ATOM 934  C CG1 . VAL A 1 118 ? -7.515  8.936   -20.909 1.00 98.09 118 A 1 
ATOM 935  C CG2 . VAL A 1 118 ? -7.629  6.496   -20.482 1.00 98.07 118 A 1 
ATOM 936  N N   . PRO A 1 119 ? -4.097  9.525   -21.906 1.00 98.79 119 A 1 
ATOM 937  C CA  . PRO A 1 119 ? -3.056  10.549  -21.790 1.00 98.70 119 A 1 
ATOM 938  C C   . PRO A 1 119 ? -3.536  11.797  -21.024 1.00 98.75 119 A 1 
ATOM 939  O O   . PRO A 1 119 ? -3.557  12.903  -21.560 1.00 98.47 119 A 1 
ATOM 940  C CB  . PRO A 1 119 ? -2.624  10.825  -23.235 1.00 98.33 119 A 1 
ATOM 941  C CG  . PRO A 1 119 ? -3.922  10.634  -24.015 1.00 96.87 119 A 1 
ATOM 942  C CD  . PRO A 1 119 ? -4.571  9.454   -23.282 1.00 98.51 119 A 1 
ATOM 943  N N   . ILE A 1 120 ? -3.956  11.614  -19.770 1.00 98.79 120 A 1 
ATOM 944  C CA  . ILE A 1 120 ? -4.370  12.671  -18.845 1.00 98.86 120 A 1 
ATOM 945  C C   . ILE A 1 120 ? -3.306  12.788  -17.751 1.00 98.86 120 A 1 
ATOM 946  O O   . ILE A 1 120 ? -2.930  11.793  -17.130 1.00 98.76 120 A 1 
ATOM 947  C CB  . ILE A 1 120 ? -5.781  12.394  -18.283 1.00 98.85 120 A 1 
ATOM 948  C CG1 . ILE A 1 120 ? -6.825  12.437  -19.423 1.00 98.64 120 A 1 
ATOM 949  C CG2 . ILE A 1 120 ? -6.138  13.415  -17.186 1.00 98.67 120 A 1 
ATOM 950  C CD1 . ILE A 1 120 ? -8.235  12.004  -18.998 1.00 98.25 120 A 1 
ATOM 951  N N   . ALA A 1 121 ? -2.826  14.012  -17.514 1.00 98.82 121 A 1 
ATOM 952  C CA  . ALA A 1 121 ? -1.818  14.274  -16.496 1.00 98.84 121 A 1 
ATOM 953  C C   . ALA A 1 121 ? -2.384  14.085  -15.080 1.00 98.88 121 A 1 
ATOM 954  O O   . ALA A 1 121 ? -3.557  14.368  -14.820 1.00 98.77 121 A 1 
ATOM 955  C CB  . ALA A 1 121 ? -1.249  15.683  -16.703 1.00 98.71 121 A 1 
ATOM 956  N N   . VAL A 1 122 ? -1.528  13.682  -14.133 1.00 98.80 122 A 1 
ATOM 957  C CA  . VAL A 1 122 ? -1.921  13.338  -12.753 1.00 98.81 122 A 1 
ATOM 958  C C   . VAL A 1 122 ? -2.576  14.493  -11.984 1.00 98.84 122 A 1 
ATOM 959  O O   . VAL A 1 122 ? -3.366  14.244  -11.077 1.00 98.67 122 A 1 
ATOM 960  C CB  . VAL A 1 122 ? -0.729  12.779  -11.954 1.00 98.57 122 A 1 
ATOM 961  C CG1 . VAL A 1 122 ? -0.179  11.503  -12.616 1.00 97.90 122 A 1 
ATOM 962  C CG2 . VAL A 1 122 ? 0.424   13.783  -11.800 1.00 97.78 122 A 1 
ATOM 963  N N   . ASN A 1 123 ? -2.307  15.743  -12.362 1.00 98.79 123 A 1 
ATOM 964  C CA  . ASN A 1 123 ? -2.881  16.949  -11.753 1.00 98.73 123 A 1 
ATOM 965  C C   . ASN A 1 123 ? -3.961  17.630  -12.608 1.00 98.79 123 A 1 
ATOM 966  O O   . ASN A 1 123 ? -4.486  18.668  -12.197 1.00 98.45 123 A 1 
ATOM 967  C CB  . ASN A 1 123 ? -1.750  17.932  -11.431 1.00 98.36 123 A 1 
ATOM 968  C CG  . ASN A 1 123 ? -0.856  17.420  -10.331 1.00 97.87 123 A 1 
ATOM 969  O OD1 . ASN A 1 123 ? -1.301  17.001  -9.271  1.00 94.18 123 A 1 
ATOM 970  N ND2 . ASN A 1 123 ? 0.436   17.464  -10.553 1.00 94.04 123 A 1 
ATOM 971  N N   . ASP A 1 124 ? -4.319  17.087  -13.777 1.00 98.80 124 A 1 
ATOM 972  C CA  . ASP A 1 124 ? -5.381  17.668  -14.606 1.00 98.87 124 A 1 
ATOM 973  C C   . ASP A 1 124 ? -6.758  17.176  -14.137 1.00 98.89 124 A 1 
ATOM 974  O O   . ASP A 1 124 ? -7.417  16.341  -14.762 1.00 98.80 124 A 1 
ATOM 975  C CB  . ASP A 1 124 ? -5.116  17.431  -16.095 1.00 98.82 124 A 1 
ATOM 976  C CG  . ASP A 1 124 ? -6.031  18.278  -16.990 1.00 98.61 124 A 1 
ATOM 977  O OD1 . ASP A 1 124 ? -7.051  18.822  -16.489 1.00 97.91 124 A 1 
ATOM 978  O OD2 . ASP A 1 124 ? -5.697  18.391  -18.188 1.00 97.75 124 A 1 
ATOM 979  N N   . PHE A 1 125 ? -7.199  17.697  -12.986 1.00 98.82 125 A 1 
ATOM 980  C CA  . PHE A 1 125 ? -8.453  17.291  -12.356 1.00 98.82 125 A 1 
ATOM 981  C C   . PHE A 1 125 ? -9.683  17.590  -13.225 1.00 98.79 125 A 1 
ATOM 982  O O   . PHE A 1 125 ? -10.676 16.870  -13.135 1.00 98.62 125 A 1 
ATOM 983  C CB  . PHE A 1 125 ? -8.590  17.962  -10.982 1.00 98.79 125 A 1 
ATOM 984  C CG  . PHE A 1 125 ? -7.492  17.688  -9.962  1.00 98.79 125 A 1 
ATOM 985  C CD1 . PHE A 1 125 ? -6.558  16.648  -10.123 1.00 98.55 125 A 1 
ATOM 986  C CD2 . PHE A 1 125 ? -7.415  18.502  -8.814  1.00 98.54 125 A 1 
ATOM 987  C CE1 . PHE A 1 125 ? -5.551  16.436  -9.166  1.00 98.46 125 A 1 
ATOM 988  C CE2 . PHE A 1 125 ? -6.412  18.287  -7.853  1.00 98.45 125 A 1 
ATOM 989  C CZ  . PHE A 1 125 ? -5.475  17.259  -8.034  1.00 98.65 125 A 1 
ATOM 990  N N   . GLN A 1 126 ? -9.631  18.607  -14.086 1.00 98.76 126 A 1 
ATOM 991  C CA  . GLN A 1 126 ? -10.738 18.924  -14.989 1.00 98.74 126 A 1 
ATOM 992  C C   . GLN A 1 126 ? -10.855 17.887  -16.112 1.00 98.79 126 A 1 
ATOM 993  O O   . GLN A 1 126 ? -11.955 17.401  -16.384 1.00 98.63 126 A 1 
ATOM 994  C CB  . GLN A 1 126 ? -10.568 20.342  -15.563 1.00 98.56 126 A 1 
ATOM 995  C CG  . GLN A 1 126 ? -10.693 21.437  -14.493 1.00 96.99 126 A 1 
ATOM 996  C CD  . GLN A 1 126 ? -12.069 21.490  -13.829 1.00 96.79 126 A 1 
ATOM 997  O OE1 . GLN A 1 126 ? -13.090 21.139  -14.392 1.00 92.31 126 A 1 
ATOM 998  N NE2 . GLN A 1 126 ? -12.151 21.939  -12.598 1.00 91.02 126 A 1 
ATOM 999  N N   . ALA A 1 127 ? -9.737  17.478  -16.712 1.00 98.65 127 A 1 
ATOM 1000 C CA  . ALA A 1 127 ? -9.734  16.389  -17.685 1.00 98.77 127 A 1 
ATOM 1001 C C   . ALA A 1 127 ? -10.126 15.051  -17.036 1.00 98.80 127 A 1 
ATOM 1002 O O   . ALA A 1 127 ? -10.914 14.297  -17.608 1.00 98.74 127 A 1 
ATOM 1003 C CB  . ALA A 1 127 ? -8.359  16.320  -18.350 1.00 98.79 127 A 1 
ATOM 1004 N N   . GLN A 1 128 ? -9.650  14.787  -15.807 1.00 98.72 128 A 1 
ATOM 1005 C CA  . GLN A 1 128 ? -10.049 13.605  -15.035 1.00 98.73 128 A 1 
ATOM 1006 C C   . GLN A 1 128 ? -11.558 13.592  -14.752 1.00 98.72 128 A 1 
ATOM 1007 O O   . GLN A 1 128 ? -12.186 12.552  -14.927 1.00 98.65 128 A 1 
ATOM 1008 C CB  . GLN A 1 128 ? -9.265  13.541  -13.718 1.00 98.69 128 A 1 
ATOM 1009 C CG  . GLN A 1 128 ? -7.782  13.196  -13.920 1.00 98.41 128 A 1 
ATOM 1010 C CD  . GLN A 1 128 ? -6.965  13.365  -12.644 1.00 98.39 128 A 1 
ATOM 1011 O OE1 . GLN A 1 128 ? -7.472  13.363  -11.531 1.00 94.54 128 A 1 
ATOM 1012 N NE2 . GLN A 1 128 ? -5.668  13.518  -12.754 1.00 93.60 128 A 1 
ATOM 1013 N N   . LYS A 1 129 ? -12.172 14.734  -14.381 1.00 98.61 129 A 1 
ATOM 1014 C CA  . LYS A 1 129 ? -13.631 14.865  -14.222 1.00 98.59 129 A 1 
ATOM 1015 C C   . LYS A 1 129 ? -14.372 14.502  -15.508 1.00 98.63 129 A 1 
ATOM 1016 O O   . LYS A 1 129 ? -15.262 13.655  -15.481 1.00 98.58 129 A 1 
ATOM 1017 C CB  . LYS A 1 129 ? -14.004 16.280  -13.732 1.00 98.48 129 A 1 
ATOM 1018 C CG  . LYS A 1 129 ? -15.511 16.573  -13.911 1.00 98.21 129 A 1 
ATOM 1019 C CD  . LYS A 1 129 ? -16.016 17.849  -13.230 1.00 97.45 129 A 1 
ATOM 1020 C CE  . LYS A 1 129 ? -17.547 17.894  -13.426 1.00 95.92 129 A 1 
ATOM 1021 N NZ  . LYS A 1 129 ? -18.235 18.920  -12.637 1.00 92.47 129 A 1 
ATOM 1022 N N   . ALA A 1 130 ? -14.016 15.153  -16.616 1.00 98.51 130 A 1 
ATOM 1023 C CA  . ALA A 1 130 ? -14.682 14.935  -17.899 1.00 98.55 130 A 1 
ATOM 1024 C C   . ALA A 1 130 ? -14.611 13.460  -18.315 1.00 98.56 130 A 1 
ATOM 1025 O O   . ALA A 1 130 ? -15.632 12.853  -18.633 1.00 98.36 130 A 1 
ATOM 1026 C CB  . ALA A 1 130 ? -14.043 15.859  -18.943 1.00 98.60 130 A 1 
ATOM 1027 N N   . PHE A 1 131 ? -13.428 12.861  -18.201 1.00 98.69 131 A 1 
ATOM 1028 C CA  . PHE A 1 131 ? -13.201 11.453  -18.489 1.00 98.70 131 A 1 
ATOM 1029 C C   . PHE A 1 131 ? -14.010 10.527  -17.572 1.00 98.70 131 A 1 
ATOM 1030 O O   . PHE A 1 131 ? -14.612 9.562   -18.039 1.00 98.57 131 A 1 
ATOM 1031 C CB  . PHE A 1 131 ? -11.699 11.164  -18.360 1.00 98.68 131 A 1 
ATOM 1032 C CG  . PHE A 1 131 ? -11.372 9.718   -18.649 1.00 98.77 131 A 1 
ATOM 1033 C CD1 . PHE A 1 131 ? -11.296 8.782   -17.603 1.00 98.48 131 A 1 
ATOM 1034 C CD2 . PHE A 1 131 ? -11.239 9.299   -19.984 1.00 98.56 131 A 1 
ATOM 1035 C CE1 . PHE A 1 131 ? -11.103 7.424   -17.895 1.00 98.40 131 A 1 
ATOM 1036 C CE2 . PHE A 1 131 ? -11.046 7.942   -20.275 1.00 98.39 131 A 1 
ATOM 1037 C CZ  . PHE A 1 131 ? -10.986 7.003   -19.232 1.00 98.56 131 A 1 
ATOM 1038 N N   . ALA A 1 132 ? -14.044 10.815  -16.267 1.00 98.20 132 A 1 
ATOM 1039 C CA  . ALA A 1 132 ? -14.738 9.982   -15.291 1.00 98.09 132 A 1 
ATOM 1040 C C   . ALA A 1 132 ? -16.252 9.948   -15.531 1.00 97.91 132 A 1 
ATOM 1041 O O   . ALA A 1 132 ? -16.859 8.880   -15.436 1.00 97.71 132 A 1 
ATOM 1042 C CB  . ALA A 1 132 ? -14.387 10.477  -13.885 1.00 98.13 132 A 1 
ATOM 1043 N N   . LEU A 1 133 ? -16.853 11.084  -15.895 1.00 97.48 133 A 1 
ATOM 1044 C CA  . LEU A 1 133 ? -18.272 11.173  -16.247 1.00 97.11 133 A 1 
ATOM 1045 C C   . LEU A 1 133 ? -18.578 10.460  -17.571 1.00 97.02 133 A 1 
ATOM 1046 O O   . LEU A 1 133 ? -19.534 9.690   -17.643 1.00 97.01 133 A 1 
ATOM 1047 C CB  . LEU A 1 133 ? -18.685 12.652  -16.312 1.00 97.53 133 A 1 
ATOM 1048 C CG  . LEU A 1 133 ? -18.676 13.382  -14.956 1.00 97.20 133 A 1 
ATOM 1049 C CD1 . LEU A 1 133 ? -18.945 14.871  -15.180 1.00 95.80 133 A 1 
ATOM 1050 C CD2 . LEU A 1 133 ? -19.736 12.842  -13.995 1.00 96.31 133 A 1 
ATOM 1051 N N   . GLU A 1 134 ? -17.758 10.667  -18.601 1.00 97.81 134 A 1 
ATOM 1052 C CA  . GLU A 1 134 ? -17.937 10.042  -19.921 1.00 97.80 134 A 1 
ATOM 1053 C C   . GLU A 1 134 ? -17.837 8.512   -19.859 1.00 97.80 134 A 1 
ATOM 1054 O O   . GLU A 1 134 ? -18.586 7.803   -20.535 1.00 97.20 134 A 1 
ATOM 1055 C CB  . GLU A 1 134 ? -16.890 10.627  -20.887 1.00 97.70 134 A 1 
ATOM 1056 C CG  . GLU A 1 134 ? -17.038 10.088  -22.321 1.00 90.85 134 A 1 
ATOM 1057 C CD  . GLU A 1 134 ? -16.023 10.678  -23.315 1.00 87.02 134 A 1 
ATOM 1058 O OE1 . GLU A 1 134 ? -16.167 10.363  -24.521 1.00 76.35 134 A 1 
ATOM 1059 O OE2 . GLU A 1 134 ? -15.114 11.422  -22.886 1.00 79.38 134 A 1 
ATOM 1060 N N   . ASN A 1 135 ? -16.943 7.984   -19.026 1.00 97.73 135 A 1 
ATOM 1061 C CA  . ASN A 1 135 ? -16.649 6.551   -18.942 1.00 97.66 135 A 1 
ATOM 1062 C C   . ASN A 1 135 ? -17.316 5.851   -17.753 1.00 97.56 135 A 1 
ATOM 1063 O O   . ASN A 1 135 ? -17.018 4.681   -17.497 1.00 97.21 135 A 1 
ATOM 1064 C CB  . ASN A 1 135 ? -15.129 6.343   -18.998 1.00 98.10 135 A 1 
ATOM 1065 C CG  . ASN A 1 135 ? -14.583 6.712   -20.360 1.00 97.99 135 A 1 
ATOM 1066 O OD1 . ASN A 1 135 ? -14.538 5.887   -21.265 1.00 92.03 135 A 1 
ATOM 1067 N ND2 . ASN A 1 135 ? -14.199 7.949   -20.554 1.00 93.35 135 A 1 
ATOM 1068 N N   . ALA A 1 136 ? -18.236 6.532   -17.052 1.00 94.38 136 A 1 
ATOM 1069 C CA  . ALA A 1 136 ? -18.933 6.021   -15.877 1.00 93.98 136 A 1 
ATOM 1070 C C   . ALA A 1 136 ? -17.966 5.391   -14.855 1.00 94.26 136 A 1 
ATOM 1071 O O   . ALA A 1 136 ? -18.109 4.224   -14.485 1.00 94.02 136 A 1 
ATOM 1072 C CB  . ALA A 1 136 ? -20.079 5.100   -16.333 1.00 94.39 136 A 1 
ATOM 1073 N N   . ILE A 1 137 ? -16.939 6.137   -14.463 1.00 96.27 137 A 1 
ATOM 1074 C CA  . ILE A 1 137 ? -15.975 5.692   -13.453 1.00 96.64 137 A 1 
ATOM 1075 C C   . ILE A 1 137 ? -16.670 5.607   -12.091 1.00 95.97 137 A 1 
ATOM 1076 O O   . ILE A 1 137 ? -17.301 6.566   -11.649 1.00 96.31 137 A 1 
ATOM 1077 C CB  . ILE A 1 137 ? -14.731 6.610   -13.425 1.00 97.75 137 A 1 
ATOM 1078 C CG1 . ILE A 1 137 ? -13.972 6.616   -14.767 1.00 97.58 137 A 1 
ATOM 1079 C CG2 . ILE A 1 137 ? -13.775 6.238   -12.278 1.00 97.70 137 A 1 
ATOM 1080 C CD1 . ILE A 1 137 ? -13.476 5.248   -15.264 1.00 97.37 137 A 1 
ATOM 1081 N N   . ASP A 1 138 ? -16.514 4.471   -11.427 1.00 97.06 138 A 1 
ATOM 1082 C CA  . ASP A 1 138 ? -17.059 4.215   -10.090 1.00 96.66 138 A 1 
ATOM 1083 C C   . ASP A 1 138 ? -16.018 4.484   -8.994  1.00 97.08 138 A 1 
ATOM 1084 O O   . ASP A 1 138 ? -16.361 4.838   -7.862  1.00 97.06 138 A 1 
ATOM 1085 C CB  . ASP A 1 138 ? -17.498 2.754   -10.002 1.00 96.40 138 A 1 
ATOM 1086 C CG  . ASP A 1 138 ? -18.530 2.337   -11.053 1.00 95.89 138 A 1 
ATOM 1087 O OD1 . ASP A 1 138 ? -19.694 2.774   -10.938 1.00 93.50 138 A 1 
ATOM 1088 O OD2 . ASP A 1 138 ? -18.155 1.499   -11.908 1.00 93.94 138 A 1 
ATOM 1089 N N   . MET A 1 139 ? -14.736 4.280   -9.312  1.00 97.75 139 A 1 
ATOM 1090 C CA  . MET A 1 139 ? -13.635 4.348   -8.354  1.00 98.21 139 A 1 
ATOM 1091 C C   . MET A 1 139 ? -12.372 4.926   -8.986  1.00 98.59 139 A 1 
ATOM 1092 O O   . MET A 1 139 ? -11.962 4.520   -10.074 1.00 98.59 139 A 1 
ATOM 1093 C CB  . MET A 1 139 ? -13.385 2.941   -7.797  1.00 97.81 139 A 1 
ATOM 1094 C CG  . MET A 1 139 ? -12.336 2.915   -6.676  1.00 97.25 139 A 1 
ATOM 1095 S SD  . MET A 1 139 ? -11.955 1.256   -6.058  1.00 97.01 139 A 1 
ATOM 1096 C CE  . MET A 1 139 ? -13.551 0.757   -5.361  1.00 93.62 139 A 1 
ATOM 1097 N N   . ILE A 1 140 ? -11.710 5.820   -8.252  1.00 98.74 140 A 1 
ATOM 1098 C CA  . ILE A 1 140 ? -10.382 6.346   -8.577  1.00 98.80 140 A 1 
ATOM 1099 C C   . ILE A 1 140 ? -9.397  5.856   -7.522  1.00 98.86 140 A 1 
ATOM 1100 O O   . ILE A 1 140 ? -9.617  6.050   -6.330  1.00 98.76 140 A 1 
ATOM 1101 C CB  . ILE A 1 140 ? -10.404 7.885   -8.697  1.00 98.52 140 A 1 
ATOM 1102 C CG1 . ILE A 1 140 ? -11.295 8.281   -9.892  1.00 96.67 140 A 1 
ATOM 1103 C CG2 . ILE A 1 140 ? -8.977  8.444   -8.864  1.00 97.54 140 A 1 
ATOM 1104 C CD1 . ILE A 1 140 ? -11.483 9.782   -10.056 1.00 89.74 140 A 1 
ATOM 1105 N N   . VAL A 1 141 ? -8.293  5.257   -7.954  1.00 98.86 141 A 1 
ATOM 1106 C CA  . VAL A 1 141 ? -7.158  4.881   -7.106  1.00 98.90 141 A 1 
ATOM 1107 C C   . VAL A 1 141 ? -6.001  5.816   -7.429  1.00 98.91 141 A 1 
ATOM 1108 O O   . VAL A 1 141 ? -5.606  5.939   -8.586  1.00 98.83 141 A 1 
ATOM 1109 C CB  . VAL A 1 141 ? -6.769  3.405   -7.304  1.00 98.86 141 A 1 
ATOM 1110 C CG1 . VAL A 1 141 ? -5.657  2.991   -6.329  1.00 98.66 141 A 1 
ATOM 1111 C CG2 . VAL A 1 141 ? -7.966  2.469   -7.080  1.00 98.67 141 A 1 
ATOM 1112 N N   . VAL A 1 142 ? -5.463  6.497   -6.412  1.00 98.80 142 A 1 
ATOM 1113 C CA  . VAL A 1 142 ? -4.395  7.484   -6.616  1.00 98.81 142 A 1 
ATOM 1114 C C   . VAL A 1 142 ? -3.044  6.857   -6.277  1.00 98.77 142 A 1 
ATOM 1115 O O   . VAL A 1 142 ? -2.816  6.459   -5.136  1.00 98.51 142 A 1 
ATOM 1116 C CB  . VAL A 1 142 ? -4.651  8.777   -5.824  1.00 98.71 142 A 1 
ATOM 1117 C CG1 . VAL A 1 142 ? -3.655  9.856   -6.259  1.00 98.20 142 A 1 
ATOM 1118 C CG2 . VAL A 1 142 ? -6.069  9.319   -6.057  1.00 98.13 142 A 1 
ATOM 1119 N N   . GLY A 1 143 ? -2.156  6.757   -7.270  1.00 98.69 143 A 1 
ATOM 1120 C CA  . GLY A 1 143 ? -0.815  6.208   -7.103  1.00 98.63 143 A 1 
ATOM 1121 C C   . GLY A 1 143 ? 0.197   7.192   -6.507  1.00 98.60 143 A 1 
ATOM 1122 O O   . GLY A 1 143 ? 0.751   6.901   -5.448  1.00 98.05 143 A 1 
ATOM 1123 N N   . PRO A 1 144 ? 0.460   8.344   -7.156  1.00 98.61 144 A 1 
ATOM 1124 C CA  . PRO A 1 144 ? 1.486   9.281   -6.707  1.00 98.60 144 A 1 
ATOM 1125 C C   . PRO A 1 144 ? 0.973   10.278  -5.654  1.00 98.64 144 A 1 
ATOM 1126 O O   . PRO A 1 144 ? -0.221  10.535  -5.528  1.00 98.34 144 A 1 
ATOM 1127 C CB  . PRO A 1 144 ? 1.968   9.975   -7.987  1.00 98.37 144 A 1 
ATOM 1128 C CG  . PRO A 1 144 ? 0.703   10.024  -8.837  1.00 98.03 144 A 1 
ATOM 1129 C CD  . PRO A 1 144 ? -0.016  8.726   -8.481  1.00 98.65 144 A 1 
ATOM 1130 N N   . GLU A 1 145 ? 1.919   10.892  -4.926  1.00 98.34 145 A 1 
ATOM 1131 C CA  . GLU A 1 145 ? 1.676   11.860  -3.851  1.00 98.25 145 A 1 
ATOM 1132 C C   . GLU A 1 145 ? 1.171   13.226  -4.335  1.00 98.39 145 A 1 
ATOM 1133 O O   . GLU A 1 145 ? 0.365   13.875  -3.666  1.00 98.06 145 A 1 
ATOM 1134 C CB  . GLU A 1 145 ? 2.965   12.035  -3.021  1.00 97.67 145 A 1 
ATOM 1135 C CG  . GLU A 1 145 ? 4.177   12.726  -3.683  1.00 94.96 145 A 1 
ATOM 1136 C CD  . GLU A 1 145 ? 4.948   11.905  -4.744  1.00 95.57 145 A 1 
ATOM 1137 O OE1 . GLU A 1 145 ? 5.914   12.458  -5.310  1.00 90.90 145 A 1 
ATOM 1138 O OE2 . GLU A 1 145 ? 4.574   10.739  -5.024  1.00 92.32 145 A 1 
ATOM 1139 N N   . GLU A 1 146 ? 1.615   13.669  -5.507  1.00 98.13 146 A 1 
ATOM 1140 C CA  . GLU A 1 146 ? 1.379   15.025  -6.000  1.00 98.00 146 A 1 
ATOM 1141 C C   . GLU A 1 146 ? -0.123  15.373  -6.139  1.00 98.33 146 A 1 
ATOM 1142 O O   . GLU A 1 146 ? -0.548  16.399  -5.595  1.00 98.21 146 A 1 
ATOM 1143 C CB  . GLU A 1 146 ? 2.167   15.222  -7.310  1.00 97.16 146 A 1 
ATOM 1144 C CG  . GLU A 1 146 ? 2.240   16.700  -7.704  1.00 89.10 146 A 1 
ATOM 1145 C CD  . GLU A 1 146 ? 2.854   16.936  -9.090  1.00 88.34 146 A 1 
ATOM 1146 O OE1 . GLU A 1 146 ? 2.957   18.131  -9.454  1.00 79.66 146 A 1 
ATOM 1147 O OE2 . GLU A 1 146 ? 3.048   15.969  -9.854  1.00 81.63 146 A 1 
ATOM 1148 N N   . PRO A 1 147 ? -0.984  14.535  -6.767  1.00 98.62 147 A 1 
ATOM 1149 C CA  . PRO A 1 147 ? -2.421  14.815  -6.817  1.00 98.77 147 A 1 
ATOM 1150 C C   . PRO A 1 147 ? -3.099  14.750  -5.442  1.00 98.83 147 A 1 
ATOM 1151 O O   . PRO A 1 147 ? -4.084  15.460  -5.227  1.00 98.73 147 A 1 
ATOM 1152 C CB  . PRO A 1 147 ? -3.002  13.786  -7.797  1.00 98.66 147 A 1 
ATOM 1153 C CG  . PRO A 1 147 ? -2.003  12.630  -7.739  1.00 97.70 147 A 1 
ATOM 1154 C CD  . PRO A 1 147 ? -0.675  13.347  -7.547  1.00 98.70 147 A 1 
ATOM 1155 N N   . LEU A 1 148 ? -2.581  13.964  -4.485  1.00 98.66 148 A 1 
ATOM 1156 C CA  . LEU A 1 148 ? -3.115  13.907  -3.117  1.00 98.65 148 A 1 
ATOM 1157 C C   . LEU A 1 148 ? -2.891  15.233  -2.386  1.00 98.58 148 A 1 
ATOM 1158 O O   . LEU A 1 148 ? -3.842  15.825  -1.867  1.00 98.38 148 A 1 
ATOM 1159 C CB  . LEU A 1 148 ? -2.475  12.740  -2.334  1.00 98.63 148 A 1 
ATOM 1160 C CG  . LEU A 1 148 ? -2.730  11.341  -2.917  1.00 98.39 148 A 1 
ATOM 1161 C CD1 . LEU A 1 148 ? -1.953  10.299  -2.117  1.00 98.09 148 A 1 
ATOM 1162 C CD2 . LEU A 1 148 ? -4.217  10.979  -2.869  1.00 97.87 148 A 1 
ATOM 1163 N N   . VAL A 1 149 ? -1.652  15.746  -2.412  1.00 98.39 149 A 1 
ATOM 1164 C CA  . VAL A 1 149 ? -1.291  17.041  -1.805  1.00 98.16 149 A 1 
ATOM 1165 C C   . VAL A 1 149 ? -2.014  18.206  -2.494  1.00 98.24 149 A 1 
ATOM 1166 O O   . VAL A 1 149 ? -2.409  19.182  -1.841  1.00 97.92 149 A 1 
ATOM 1167 C CB  . VAL A 1 149 ? 0.242   17.225  -1.830  1.00 97.38 149 A 1 
ATOM 1168 C CG1 . VAL A 1 149 ? 0.675   18.610  -1.337  1.00 92.83 149 A 1 
ATOM 1169 C CG2 . VAL A 1 149 ? 0.912   16.180  -0.932  1.00 93.12 149 A 1 
ATOM 1170 N N   . ASN A 1 150 ? -2.271  18.084  -3.799  1.00 98.33 150 A 1 
ATOM 1171 C CA  . ASN A 1 150 ? -3.040  19.064  -4.568  1.00 98.31 150 A 1 
ATOM 1172 C C   . ASN A 1 150 ? -4.561  18.972  -4.352  1.00 98.52 150 A 1 
ATOM 1173 O O   . ASN A 1 150 ? -5.284  19.888  -4.746  1.00 98.28 150 A 1 
ATOM 1174 C CB  . ASN A 1 150 ? -2.618  18.979  -6.044  1.00 98.07 150 A 1 
ATOM 1175 C CG  . ASN A 1 150 ? -1.226  19.548  -6.274  1.00 97.15 150 A 1 
ATOM 1176 O OD1 . ASN A 1 150 ? -0.733  20.379  -5.521  1.00 91.13 150 A 1 
ATOM 1177 N ND2 . ASN A 1 150 ? -0.571  19.167  -7.340  1.00 90.39 150 A 1 
ATOM 1178 N N   . GLY A 1 151 ? -5.054  17.935  -3.662  1.00 98.50 151 A 1 
ATOM 1179 C CA  . GLY A 1 151 ? -6.440  17.836  -3.208  1.00 98.60 151 A 1 
ATOM 1180 C C   . GLY A 1 151 ? -7.390  17.143  -4.185  1.00 98.72 151 A 1 
ATOM 1181 O O   . GLY A 1 151 ? -8.560  17.517  -4.256  1.00 98.55 151 A 1 
ATOM 1182 N N   . VAL A 1 152 ? -6.926  16.114  -4.916  1.00 98.78 152 A 1 
ATOM 1183 C CA  . VAL A 1 152 ? -7.781  15.323  -5.823  1.00 98.82 152 A 1 
ATOM 1184 C C   . VAL A 1 152 ? -9.005  14.751  -5.106  1.00 98.81 152 A 1 
ATOM 1185 O O   . VAL A 1 152 ? -10.114 14.823  -5.629  1.00 98.71 152 A 1 
ATOM 1186 C CB  . VAL A 1 152 ? -6.970  14.217  -6.525  1.00 98.76 152 A 1 
ATOM 1187 C CG1 . VAL A 1 152 ? -6.413  13.156  -5.573  1.00 98.40 152 A 1 
ATOM 1188 C CG2 . VAL A 1 152 ? -7.789  13.527  -7.626  1.00 98.14 152 A 1 
ATOM 1189 N N   . TYR A 1 153 ? -8.853  14.271  -3.864  1.00 98.77 153 A 1 
ATOM 1190 C CA  . TYR A 1 153 ? -9.971  13.771  -3.064  1.00 98.73 153 A 1 
ATOM 1191 C C   . TYR A 1 153 ? -11.038 14.851  -2.857  1.00 98.72 153 A 1 
ATOM 1192 O O   . TYR A 1 153 ? -12.218 14.624  -3.111  1.00 98.55 153 A 1 
ATOM 1193 C CB  . TYR A 1 153 ? -9.458  13.253  -1.714  1.00 98.62 153 A 1 
ATOM 1194 C CG  . TYR A 1 153 ? -10.570 12.785  -0.792  1.00 98.41 153 A 1 
ATOM 1195 C CD1 . TYR A 1 153 ? -11.246 13.704  0.036   1.00 97.66 153 A 1 
ATOM 1196 C CD2 . TYR A 1 153 ? -10.977 11.440  -0.817  1.00 97.77 153 A 1 
ATOM 1197 C CE1 . TYR A 1 153 ? -12.349 13.288  0.806   1.00 97.08 153 A 1 
ATOM 1198 C CE2 . TYR A 1 153 ? -12.076 11.018  -0.049  1.00 96.98 153 A 1 
ATOM 1199 C CZ  . TYR A 1 153 ? -12.773 11.945  0.748   1.00 96.91 153 A 1 
ATOM 1200 O OH  . TYR A 1 153 ? -13.867 11.546  1.445   1.00 95.37 153 A 1 
ATOM 1201 N N   . ASP A 1 154 ? -10.625 16.038  -2.409  1.00 98.74 154 A 1 
ATOM 1202 C CA  . ASP A 1 154 ? -11.513 17.163  -2.114  1.00 98.72 154 A 1 
ATOM 1203 C C   . ASP A 1 154 ? -12.189 17.678  -3.388  1.00 98.74 154 A 1 
ATOM 1204 O O   . ASP A 1 154 ? -13.376 18.003  -3.361  1.00 98.51 154 A 1 
ATOM 1205 C CB  . ASP A 1 154 ? -10.726 18.284  -1.422  1.00 98.60 154 A 1 
ATOM 1206 C CG  . ASP A 1 154 ? -9.991  17.790  -0.172  1.00 98.36 154 A 1 
ATOM 1207 O OD1 . ASP A 1 154 ? -10.505 17.990  0.946   1.00 96.16 154 A 1 
ATOM 1208 O OD2 . ASP A 1 154 ? -8.896  17.199  -0.336  1.00 96.14 154 A 1 
ATOM 1209 N N   . PHE A 1 155 ? -11.474 17.693  -4.515  1.00 98.73 155 A 1 
ATOM 1210 C CA  . PHE A 1 155 ? -12.018 18.059  -5.818  1.00 98.74 155 A 1 
ATOM 1211 C C   . PHE A 1 155 ? -13.207 17.166  -6.202  1.00 98.72 155 A 1 
ATOM 1212 O O   . PHE A 1 155 ? -14.287 17.679  -6.471  1.00 98.58 155 A 1 
ATOM 1213 C CB  . PHE A 1 155 ? -10.900 18.007  -6.869  1.00 98.76 155 A 1 
ATOM 1214 C CG  . PHE A 1 155 ? -11.383 18.303  -8.274  1.00 98.79 155 A 1 
ATOM 1215 C CD1 . PHE A 1 155 ? -11.792 17.254  -9.120  1.00 98.46 155 A 1 
ATOM 1216 C CD2 . PHE A 1 155 ? -11.454 19.631  -8.728  1.00 98.53 155 A 1 
ATOM 1217 C CE1 . PHE A 1 155 ? -12.276 17.532  -10.410 1.00 98.35 155 A 1 
ATOM 1218 C CE2 . PHE A 1 155 ? -11.935 19.909  -10.019 1.00 98.35 155 A 1 
ATOM 1219 C CZ  . PHE A 1 155 ? -12.348 18.860  -10.859 1.00 98.56 155 A 1 
ATOM 1220 N N   . PHE A 1 156 ? -13.040 15.836  -6.154  1.00 98.73 156 A 1 
ATOM 1221 C CA  . PHE A 1 156 ? -14.122 14.896  -6.468  1.00 98.69 156 A 1 
ATOM 1222 C C   . PHE A 1 156 ? -15.242 14.927  -5.420  1.00 98.54 156 A 1 
ATOM 1223 O O   . PHE A 1 156 ? -16.421 14.834  -5.754  1.00 98.13 156 A 1 
ATOM 1224 C CB  . PHE A 1 156 ? -13.553 13.477  -6.635  1.00 98.70 156 A 1 
ATOM 1225 C CG  . PHE A 1 156 ? -12.998 13.211  -8.021  1.00 98.74 156 A 1 
ATOM 1226 C CD1 . PHE A 1 156 ? -13.796 12.558  -8.978  1.00 98.36 156 A 1 
ATOM 1227 C CD2 . PHE A 1 156 ? -11.716 13.651  -8.381  1.00 98.36 156 A 1 
ATOM 1228 C CE1 . PHE A 1 156 ? -13.321 12.367  -10.285 1.00 98.12 156 A 1 
ATOM 1229 C CE2 . PHE A 1 156 ? -11.240 13.469  -9.693  1.00 98.10 156 A 1 
ATOM 1230 C CZ  . PHE A 1 156 ? -12.045 12.833  -10.647 1.00 98.37 156 A 1 
ATOM 1231 N N   . LYS A 1 157 ? -14.894 15.091  -4.140  1.00 98.48 157 A 1 
ATOM 1232 C CA  . LYS A 1 157 ? -15.867 15.080  -3.046  1.00 98.21 157 A 1 
ATOM 1233 C C   . LYS A 1 157 ? -16.782 16.304  -3.034  1.00 98.24 157 A 1 
ATOM 1234 O O   . LYS A 1 157 ? -17.936 16.180  -2.625  1.00 97.57 157 A 1 
ATOM 1235 C CB  . LYS A 1 157 ? -15.112 14.934  -1.714  1.00 97.43 157 A 1 
ATOM 1236 C CG  . LYS A 1 157 ? -16.037 14.785  -0.490  1.00 88.27 157 A 1 
ATOM 1237 C CD  . LYS A 1 157 ? -16.952 13.566  -0.635  1.00 79.57 157 A 1 
ATOM 1238 C CE  . LYS A 1 157 ? -17.857 13.419  0.582   1.00 71.44 157 A 1 
ATOM 1239 N NZ  . LYS A 1 157 ? -18.820 12.317  0.347   1.00 61.13 157 A 1 
ATOM 1240 N N   . ASN A 1 158 ? -16.271 17.467  -3.439  1.00 98.21 158 A 1 
ATOM 1241 C CA  . ASN A 1 158 ? -16.992 18.742  -3.397  1.00 98.20 158 A 1 
ATOM 1242 C C   . ASN A 1 158 ? -17.785 19.036  -4.678  1.00 98.37 158 A 1 
ATOM 1243 O O   . ASN A 1 158 ? -18.570 19.982  -4.692  1.00 97.97 158 A 1 
ATOM 1244 C CB  . ASN A 1 158 ? -15.984 19.856  -3.077  1.00 98.02 158 A 1 
ATOM 1245 C CG  . ASN A 1 158 ? -15.403 19.748  -1.676  1.00 96.85 158 A 1 
ATOM 1246 O OD1 . ASN A 1 158 ? -16.017 19.264  -0.735  1.00 91.38 158 A 1 
ATOM 1247 N ND2 . ASN A 1 158 ? -14.198 20.220  -1.474  1.00 91.13 158 A 1 
ATOM 1248 N N   . ASP A 1 159 ? -17.610 18.245  -5.734  1.00 98.19 159 A 1 
ATOM 1249 C CA  . ASP A 1 159 ? -18.345 18.406  -6.985  1.00 98.25 159 A 1 
ATOM 1250 C C   . ASP A 1 159 ? -19.614 17.527  -6.987  1.00 98.28 159 A 1 
ATOM 1251 O O   . ASP A 1 159 ? -19.496 16.300  -6.935  1.00 97.81 159 A 1 
ATOM 1252 C CB  . ASP A 1 159 ? -17.411 18.075  -8.144  1.00 98.12 159 A 1 
ATOM 1253 C CG  . ASP A 1 159 ? -17.991 18.509  -9.483  1.00 98.03 159 A 1 
ATOM 1254 O OD1 . ASP A 1 159 ? -19.185 18.262  -9.776  1.00 96.59 159 A 1 
ATOM 1255 O OD2 . ASP A 1 159 ? -17.222 19.107  -10.271 1.00 96.01 159 A 1 
ATOM 1256 N N   . PRO A 1 160 ? -20.832 18.103  -7.053  1.00 97.27 160 A 1 
ATOM 1257 C CA  . PRO A 1 160 ? -22.077 17.338  -7.012  1.00 96.94 160 A 1 
ATOM 1258 C C   . PRO A 1 160 ? -22.162 16.215  -8.053  1.00 96.92 160 A 1 
ATOM 1259 O O   . PRO A 1 160 ? -22.711 15.158  -7.753  1.00 96.12 160 A 1 
ATOM 1260 C CB  . PRO A 1 160 ? -23.193 18.365  -7.224  1.00 97.03 160 A 1 
ATOM 1261 C CG  . PRO A 1 160 ? -22.585 19.658  -6.695  1.00 96.17 160 A 1 
ATOM 1262 C CD  . PRO A 1 160 ? -21.119 19.526  -7.097  1.00 97.74 160 A 1 
ATOM 1263 N N   . ASP A 1 161 ? -21.586 16.417  -9.237  1.00 96.81 161 A 1 
ATOM 1264 C CA  . ASP A 1 161 ? -21.607 15.431  -10.325 1.00 96.49 161 A 1 
ATOM 1265 C C   . ASP A 1 161 ? -20.677 14.234  -10.053 1.00 96.57 161 A 1 
ATOM 1266 O O   . ASP A 1 161 ? -20.842 13.174  -10.653 1.00 95.66 161 A 1 
ATOM 1267 C CB  . ASP A 1 161 ? -21.204 16.106  -11.649 1.00 96.64 161 A 1 
ATOM 1268 C CG  . ASP A 1 161 ? -22.135 17.235  -12.109 1.00 95.61 161 A 1 
ATOM 1269 O OD1 . ASP A 1 161 ? -23.344 17.182  -11.784 1.00 92.84 161 A 1 
ATOM 1270 O OD2 . ASP A 1 161 ? -21.619 18.121  -12.830 1.00 92.91 161 A 1 
ATOM 1271 N N   . LEU A 1 162 ? -19.704 14.386  -9.148  1.00 97.20 162 A 1 
ATOM 1272 C CA  . LEU A 1 162 ? -18.635 13.409  -8.892  1.00 97.36 162 A 1 
ATOM 1273 C C   . LEU A 1 162 ? -18.755 12.689  -7.546  1.00 97.23 162 A 1 
ATOM 1274 O O   . LEU A 1 162 ? -18.050 11.711  -7.309  1.00 96.82 162 A 1 
ATOM 1275 C CB  . LEU A 1 162 ? -17.271 14.108  -8.983  1.00 97.66 162 A 1 
ATOM 1276 C CG  . LEU A 1 162 ? -16.983 14.844  -10.297 1.00 97.47 162 A 1 
ATOM 1277 C CD1 . LEU A 1 162 ? -15.580 15.446  -10.221 1.00 96.71 162 A 1 
ATOM 1278 C CD2 . LEU A 1 162 ? -17.051 13.922  -11.512 1.00 96.89 162 A 1 
ATOM 1279 N N   . THR A 1 163 ? -19.652 13.127  -6.656  1.00 97.14 163 A 1 
ATOM 1280 C CA  . THR A 1 163 ? -19.768 12.602  -5.279  1.00 96.56 163 A 1 
ATOM 1281 C C   . THR A 1 163 ? -20.027 11.095  -5.179  1.00 96.21 163 A 1 
ATOM 1282 O O   . THR A 1 163 ? -19.793 10.509  -4.115  1.00 94.46 163 A 1 
ATOM 1283 C CB  . THR A 1 163 ? -20.889 13.299  -4.502  1.00 95.67 163 A 1 
ATOM 1284 O OG1 . THR A 1 163 ? -22.121 13.219  -5.171  1.00 90.28 163 A 1 
ATOM 1285 C CG2 . THR A 1 163 ? -20.588 14.766  -4.219  1.00 89.08 163 A 1 
ATOM 1286 N N   . HIS A 1 164 ? -20.534 10.475  -6.245  1.00 96.11 164 A 1 
ATOM 1287 C CA  . HIS A 1 164 ? -20.769 9.038   -6.341  1.00 95.71 164 A 1 
ATOM 1288 C C   . HIS A 1 164 ? -19.490 8.234   -6.623  1.00 96.14 164 A 1 
ATOM 1289 O O   . HIS A 1 164 ? -19.482 7.029   -6.383  1.00 95.43 164 A 1 
ATOM 1290 C CB  . HIS A 1 164 ? -21.842 8.774   -7.406  1.00 95.58 164 A 1 
ATOM 1291 C CG  . HIS A 1 164 ? -21.410 9.123   -8.814  1.00 94.72 164 A 1 
ATOM 1292 N ND1 . HIS A 1 164 ? -21.393 10.376  -9.386  1.00 90.86 164 A 1 
ATOM 1293 C CD2 . HIS A 1 164 ? -20.965 8.241   -9.759  1.00 91.18 164 A 1 
ATOM 1294 C CE1 . HIS A 1 164 ? -20.945 10.249  -10.646 1.00 90.88 164 A 1 
ATOM 1295 N NE2 . HIS A 1 164 ? -20.678 8.968   -10.916 1.00 91.65 164 A 1 
ATOM 1296 N N   . ILE A 1 165 ? -18.427 8.881   -7.084  1.00 96.26 165 A 1 
ATOM 1297 C CA  . ILE A 1 165 ? -17.143 8.258   -7.404  1.00 97.19 165 A 1 
ATOM 1298 C C   . ILE A 1 165 ? -16.321 8.122   -6.121  1.00 97.43 165 A 1 
ATOM 1299 O O   . ILE A 1 165 ? -16.018 9.107   -5.438  1.00 97.43 165 A 1 
ATOM 1300 C CB  . ILE A 1 165 ? -16.393 9.045   -8.500  1.00 97.79 165 A 1 
ATOM 1301 C CG1 . ILE A 1 165 ? -17.297 9.247   -9.742  1.00 97.64 165 A 1 
ATOM 1302 C CG2 . ILE A 1 165 ? -15.084 8.321   -8.866  1.00 97.79 165 A 1 
ATOM 1303 C CD1 . ILE A 1 165 ? -16.659 10.038  -10.880 1.00 97.30 165 A 1 
ATOM 1304 N N   . ALA A 1 166 ? -15.937 6.898   -5.780  1.00 98.12 166 A 1 
ATOM 1305 C CA  . ALA A 1 166 ? -15.069 6.643   -4.640  1.00 98.25 166 A 1 
ATOM 1306 C C   . ALA A 1 166 ? -13.616 7.009   -4.975  1.00 98.48 166 A 1 
ATOM 1307 O O   . ALA A 1 166 ? -13.041 6.468   -5.912  1.00 98.36 166 A 1 
ATOM 1308 C CB  . ALA A 1 166 ? -15.209 5.175   -4.226  1.00 98.02 166 A 1 
ATOM 1309 N N   . VAL A 1 167 ? -12.996 7.877   -4.173  1.00 98.61 167 A 1 
ATOM 1310 C CA  . VAL A 1 167 ? -11.565 8.193   -4.302  1.00 98.71 167 A 1 
ATOM 1311 C C   . VAL A 1 167 ? -10.785 7.464   -3.215  1.00 98.71 167 A 1 
ATOM 1312 O O   . VAL A 1 167 ? -10.981 7.713   -2.025  1.00 98.51 167 A 1 
ATOM 1313 C CB  . VAL A 1 167 ? -11.298 9.709   -4.284  1.00 98.63 167 A 1 
ATOM 1314 C CG1 . VAL A 1 167 ? -9.813  10.004  -4.542  1.00 98.27 167 A 1 
ATOM 1315 C CG2 . VAL A 1 167 ? -12.118 10.435  -5.359  1.00 98.26 167 A 1 
ATOM 1316 N N   . ILE A 1 168 ? -9.898  6.556   -3.632  1.00 98.78 168 A 1 
ATOM 1317 C CA  . ILE A 1 168 ? -8.960  5.831   -2.780  1.00 98.85 168 A 1 
ATOM 1318 C C   . ILE A 1 168 ? -7.682  6.667   -2.660  1.00 98.88 168 A 1 
ATOM 1319 O O   . ILE A 1 168 ? -6.769  6.577   -3.479  1.00 98.77 168 A 1 
ATOM 1320 C CB  . ILE A 1 168 ? -8.698  4.408   -3.316  1.00 98.79 168 A 1 
ATOM 1321 C CG1 . ILE A 1 168 ? -9.988  3.625   -3.648  1.00 98.39 168 A 1 
ATOM 1322 C CG2 . ILE A 1 168 ? -7.832  3.625   -2.322  1.00 98.65 168 A 1 
ATOM 1323 C CD1 . ILE A 1 168 ? -10.989 3.462   -2.505  1.00 97.29 168 A 1 
ATOM 1324 N N   . GLY A 1 169 ? -7.657  7.506   -1.643  1.00 98.54 169 A 1 
ATOM 1325 C CA  . GLY A 1 169 ? -6.630  8.488   -1.330  1.00 98.45 169 A 1 
ATOM 1326 C C   . GLY A 1 169 ? -7.136  9.451   -0.251  1.00 98.56 169 A 1 
ATOM 1327 O O   . GLY A 1 169 ? -8.345  9.681   -0.169  1.00 98.00 169 A 1 
ATOM 1328 N N   . PRO A 1 170 ? -6.251  10.000  0.604   1.00 98.66 170 A 1 
ATOM 1329 C CA  . PRO A 1 170 ? -6.666  10.920  1.657   1.00 98.62 170 A 1 
ATOM 1330 C C   . PRO A 1 170 ? -7.168  12.259  1.106   1.00 98.63 170 A 1 
ATOM 1331 O O   . PRO A 1 170 ? -6.841  12.671  -0.007  1.00 98.41 170 A 1 
ATOM 1332 C CB  . PRO A 1 170 ? -5.434  11.117  2.535   1.00 98.33 170 A 1 
ATOM 1333 C CG  . PRO A 1 170 ? -4.284  10.924  1.556   1.00 97.85 170 A 1 
ATOM 1334 C CD  . PRO A 1 170 ? -4.813  9.830   0.635   1.00 98.54 170 A 1 
ATOM 1335 N N   . SER A 1 171 ? -7.922  12.978  1.947   1.00 98.62 171 A 1 
ATOM 1336 C CA  . SER A 1 171 ? -8.182  14.402  1.747   1.00 98.61 171 A 1 
ATOM 1337 C C   . SER A 1 171 ? -6.872  15.200  1.723   1.00 98.70 171 A 1 
ATOM 1338 O O   . SER A 1 171 ? -5.847  14.753  2.243   1.00 98.65 171 A 1 
ATOM 1339 C CB  . SER A 1 171 ? -9.095  14.939  2.850   1.00 98.44 171 A 1 
ATOM 1340 O OG  . SER A 1 171 ? -8.440  14.927  4.110   1.00 97.77 171 A 1 
ATOM 1341 N N   . LYS A 1 172 ? -6.924  16.427  1.221   1.00 98.51 172 A 1 
ATOM 1342 C CA  . LYS A 1 172 ? -5.787  17.360  1.245   1.00 98.57 172 A 1 
ATOM 1343 C C   . LYS A 1 172 ? -5.235  17.579  2.660   1.00 98.64 172 A 1 
ATOM 1344 O O   . LYS A 1 172 ? -4.032  17.718  2.830   1.00 98.46 172 A 1 
ATOM 1345 C CB  . LYS A 1 172 ? -6.220  18.680  0.599   1.00 98.35 172 A 1 
ATOM 1346 C CG  . LYS A 1 172 ? -5.028  19.622  0.421   1.00 97.43 172 A 1 
ATOM 1347 C CD  . LYS A 1 172 ? -5.418  20.842  -0.408  1.00 96.53 172 A 1 
ATOM 1348 C CE  . LYS A 1 172 ? -4.157  21.674  -0.635  1.00 93.61 172 A 1 
ATOM 1349 N NZ  . LYS A 1 172 ? -4.375  22.704  -1.676  1.00 86.62 172 A 1 
ATOM 1350 N N   . ALA A 1 173 ? -6.107  17.581  3.668   1.00 98.61 173 A 1 
ATOM 1351 C CA  . ALA A 1 173 ? -5.700  17.656  5.070   1.00 98.59 173 A 1 
ATOM 1352 C C   . ALA A 1 173 ? -4.930  16.398  5.503   1.00 98.65 173 A 1 
ATOM 1353 O O   . ALA A 1 173 ? -3.881  16.516  6.123   1.00 98.44 173 A 1 
ATOM 1354 C CB  . ALA A 1 173 ? -6.945  17.888  5.933   1.00 98.46 173 A 1 
ATOM 1355 N N   . GLY A 1 174 ? -5.404  15.196  5.126   1.00 98.68 174 A 1 
ATOM 1356 C CA  . GLY A 1 174 ? -4.706  13.937  5.400   1.00 98.69 174 A 1 
ATOM 1357 C C   . GLY A 1 174 ? -3.370  13.817  4.668   1.00 98.74 174 A 1 
ATOM 1358 O O   . GLY A 1 174 ? -2.391  13.348  5.242   1.00 98.59 174 A 1 
ATOM 1359 N N   . ALA A 1 175 ? -3.299  14.333  3.435   1.00 98.67 175 A 1 
ATOM 1360 C CA  . ALA A 1 175 ? -2.075  14.345  2.638   1.00 98.65 175 A 1 
ATOM 1361 C C   . ALA A 1 175 ? -0.945  15.209  3.240   1.00 98.54 175 A 1 
ATOM 1362 O O   . ALA A 1 175 ? 0.198   15.101  2.806   1.00 98.18 175 A 1 
ATOM 1363 C CB  . ALA A 1 175 ? -2.432  14.767  1.210   1.00 98.58 175 A 1 
ATOM 1364 N N   . GLN A 1 176 ? -1.234  16.028  4.261   1.00 98.59 176 A 1 
ATOM 1365 C CA  . GLN A 1 176 ? -0.194  16.742  5.014   1.00 98.43 176 A 1 
ATOM 1366 C C   . GLN A 1 176 ? 0.734   15.812  5.809   1.00 98.47 176 A 1 
ATOM 1367 O O   . GLN A 1 176 ? 1.845   16.229  6.106   1.00 98.10 176 A 1 
ATOM 1368 C CB  . GLN A 1 176 ? -0.810  17.784  5.963   1.00 98.03 176 A 1 
ATOM 1369 C CG  . GLN A 1 176 ? -1.568  18.902  5.244   1.00 95.65 176 A 1 
ATOM 1370 C CD  . GLN A 1 176 ? -0.676  19.652  4.255   1.00 91.67 176 A 1 
ATOM 1371 O OE1 . GLN A 1 176 ? 0.280   20.314  4.608   1.00 81.68 176 A 1 
ATOM 1372 N NE2 . GLN A 1 176 ? -0.947  19.559  2.969   1.00 77.83 176 A 1 
ATOM 1373 N N   . LEU A 1 177 ? 0.341   14.565  6.103   1.00 98.43 177 A 1 
ATOM 1374 C CA  . LEU A 1 177 ? 1.258   13.583  6.711   1.00 98.33 177 A 1 
ATOM 1375 C C   . LEU A 1 177 ? 2.503   13.314  5.842   1.00 98.10 177 A 1 
ATOM 1376 O O   . LEU A 1 177 ? 3.570   13.054  6.383   1.00 97.55 177 A 1 
ATOM 1377 C CB  . LEU A 1 177 ? 0.525   12.259  6.979   1.00 98.30 177 A 1 
ATOM 1378 C CG  . LEU A 1 177 ? -0.433  12.242  8.184   1.00 97.42 177 A 1 
ATOM 1379 C CD1 . LEU A 1 177 ? -1.069  10.848  8.272   1.00 96.60 177 A 1 
ATOM 1380 C CD2 . LEU A 1 177 ? 0.280   12.506  9.511   1.00 96.29 177 A 1 
ATOM 1381 N N   . GLU A 1 178 ? 2.386   13.404  4.512   1.00 98.07 178 A 1 
ATOM 1382 C CA  . GLU A 1 178 ? 3.519   13.348  3.571   1.00 97.71 178 A 1 
ATOM 1383 C C   . GLU A 1 178 ? 3.950   14.749  3.113   1.00 97.48 178 A 1 
ATOM 1384 O O   . GLU A 1 178 ? 5.136   15.045  2.978   1.00 96.57 178 A 1 
ATOM 1385 C CB  . GLU A 1 178 ? 3.126   12.458  2.380   1.00 97.55 178 A 1 
ATOM 1386 C CG  . GLU A 1 178 ? 4.188   12.349  1.272   1.00 97.17 178 A 1 
ATOM 1387 C CD  . GLU A 1 178 ? 3.878   11.256  0.230   1.00 97.54 178 A 1 
ATOM 1388 O OE1 . GLU A 1 178 ? 4.777   10.899  -0.571  1.00 95.81 178 A 1 
ATOM 1389 O OE2 . GLU A 1 178 ? 2.754   10.706  0.220   1.00 96.33 178 A 1 
ATOM 1390 N N   . GLY A 1 179 ? 2.985   15.636  2.895   1.00 96.97 179 A 1 
ATOM 1391 C CA  . GLY A 1 179 ? 3.219   16.967  2.335   1.00 96.40 179 A 1 
ATOM 1392 C C   . GLY A 1 179 ? 3.928   17.947  3.274   1.00 96.25 179 A 1 
ATOM 1393 O O   . GLY A 1 179 ? 4.474   18.941  2.794   1.00 95.52 179 A 1 
ATOM 1394 N N   . SER A 1 180 ? 3.936   17.691  4.593   1.00 97.00 180 A 1 
ATOM 1395 C CA  . SER A 1 180 ? 4.638   18.498  5.600   1.00 97.16 180 A 1 
ATOM 1396 C C   . SER A 1 180 ? 5.224   17.620  6.703   1.00 97.55 180 A 1 
ATOM 1397 O O   . SER A 1 180 ? 4.497   17.020  7.499   1.00 97.49 180 A 1 
ATOM 1398 C CB  . SER A 1 180 ? 3.696   19.550  6.187   1.00 96.92 180 A 1 
ATOM 1399 O OG  . SER A 1 180 ? 4.300   20.241  7.271   1.00 96.04 180 A 1 
ATOM 1400 N N   . LYS A 1 181 ? 6.552   17.571  6.801   1.00 97.20 181 A 1 
ATOM 1401 C CA  . LYS A 1 181 ? 7.257   16.861  7.882   1.00 97.22 181 A 1 
ATOM 1402 C C   . LYS A 1 181 ? 6.975   17.489  9.242   1.00 97.64 181 A 1 
ATOM 1403 O O   . LYS A 1 181 ? 6.797   16.765  10.215  1.00 97.68 181 A 1 
ATOM 1404 C CB  . LYS A 1 181 ? 8.765   16.835  7.608   1.00 96.79 181 A 1 
ATOM 1405 C CG  . LYS A 1 181 ? 9.112   16.055  6.334   1.00 94.71 181 A 1 
ATOM 1406 C CD  . LYS A 1 181 ? 10.622  16.070  6.080   1.00 91.57 181 A 1 
ATOM 1407 C CE  . LYS A 1 181 ? 10.958  15.413  4.740   1.00 88.69 181 A 1 
ATOM 1408 N NZ  . LYS A 1 181 ? 10.440  16.202  3.594   1.00 83.25 181 A 1 
ATOM 1409 N N   . ASN A 1 182 ? 6.862   18.814  9.294   1.00 97.32 182 A 1 
ATOM 1410 C CA  . ASN A 1 182 ? 6.463   19.530  10.506  1.00 97.34 182 A 1 
ATOM 1411 C C   . ASN A 1 182 ? 5.068   19.100  10.988  1.00 97.77 182 A 1 
ATOM 1412 O O   . ASN A 1 182 ? 4.887   18.789  12.164  1.00 97.81 182 A 1 
ATOM 1413 C CB  . ASN A 1 182 ? 6.524   21.037  10.221  1.00 96.96 182 A 1 
ATOM 1414 C CG  . ASN A 1 182 ? 6.081   21.849  11.423  1.00 96.11 182 A 1 
ATOM 1415 O OD1 . ASN A 1 182 ? 6.553   21.690  12.530  1.00 91.03 182 A 1 
ATOM 1416 N ND2 . ASN A 1 182 ? 5.132   22.735  11.252  1.00 90.98 182 A 1 
ATOM 1417 N N   . PHE A 1 183 ? 4.085   19.008  10.072  1.00 98.21 183 A 1 
ATOM 1418 C CA  . PHE A 1 183 ? 2.754   18.495  10.405  1.00 98.37 183 A 1 
ATOM 1419 C C   . PHE A 1 183 ? 2.816   17.049  10.905  1.00 98.55 183 A 1 
ATOM 1420 O O   . PHE A 1 183 ? 2.245   16.748  11.950  1.00 98.56 183 A 1 
ATOM 1421 C CB  . PHE A 1 183 ? 1.822   18.614  9.192   1.00 98.37 183 A 1 
ATOM 1422 C CG  . PHE A 1 183 ? 0.433   18.052  9.446   1.00 98.41 183 A 1 
ATOM 1423 C CD1 . PHE A 1 183 ? 0.164   16.688  9.213   1.00 98.00 183 A 1 
ATOM 1424 C CD2 . PHE A 1 183 ? -0.585  18.881  9.952   1.00 98.11 183 A 1 
ATOM 1425 C CE1 . PHE A 1 183 ? -1.108  16.155  9.492   1.00 97.91 183 A 1 
ATOM 1426 C CE2 . PHE A 1 183 ? -1.858  18.353  10.226  1.00 97.81 183 A 1 
ATOM 1427 C CZ  . PHE A 1 183 ? -2.118  16.989  9.998   1.00 97.96 183 A 1 
ATOM 1428 N N   . ALA A 1 184 ? 3.536   16.172  10.198  1.00 98.61 184 A 1 
ATOM 1429 C CA  . ALA A 1 184 ? 3.666   14.765  10.564  1.00 98.71 184 A 1 
ATOM 1430 C C   . ALA A 1 184 ? 4.315   14.587  11.945  1.00 98.81 184 A 1 
ATOM 1431 O O   . ALA A 1 184 ? 3.807   13.834  12.772  1.00 98.78 184 A 1 
ATOM 1432 C CB  . ALA A 1 184 ? 4.466   14.053  9.471   1.00 98.60 184 A 1 
ATOM 1433 N N   . LYS A 1 185 ? 5.389   15.313  12.240  1.00 98.55 185 A 1 
ATOM 1434 C CA  . LYS A 1 185 ? 6.058   15.286  13.551  1.00 98.56 185 A 1 
ATOM 1435 C C   . LYS A 1 185 ? 5.147   15.806  14.663  1.00 98.65 185 A 1 
ATOM 1436 O O   . LYS A 1 185 ? 4.992   15.139  15.685  1.00 98.57 185 A 1 
ATOM 1437 C CB  . LYS A 1 185 ? 7.370   16.079  13.477  1.00 98.37 185 A 1 
ATOM 1438 C CG  . LYS A 1 185 ? 8.473   15.381  12.661  1.00 97.60 185 A 1 
ATOM 1439 C CD  . LYS A 1 185 ? 8.993   14.107  13.343  1.00 96.50 185 A 1 
ATOM 1440 C CE  . LYS A 1 185 ? 10.210  13.560  12.606  1.00 95.29 185 A 1 
ATOM 1441 N NZ  . LYS A 1 185 ? 10.838  12.421  13.328  1.00 93.92 185 A 1 
ATOM 1442 N N   . ALA A 1 186 ? 4.461   16.919  14.437  1.00 98.62 186 A 1 
ATOM 1443 C CA  . ALA A 1 186 ? 3.485   17.439  15.392  1.00 98.57 186 A 1 
ATOM 1444 C C   . ALA A 1 186 ? 2.320   16.458  15.625  1.00 98.68 186 A 1 
ATOM 1445 O O   . ALA A 1 186 ? 1.873   16.299  16.760  1.00 98.52 186 A 1 
ATOM 1446 C CB  . ALA A 1 186 ? 2.996   18.800  14.887  1.00 98.37 186 A 1 
ATOM 1447 N N   . PHE A 1 187 ? 1.844   15.776  14.581  1.00 98.67 187 A 1 
ATOM 1448 C CA  . PHE A 1 187 ? 0.830   14.722  14.680  1.00 98.76 187 A 1 
ATOM 1449 C C   . PHE A 1 187 ? 1.335   13.546  15.526  1.00 98.81 187 A 1 
ATOM 1450 O O   . PHE A 1 187 ? 0.668   13.162  16.485  1.00 98.75 187 A 1 
ATOM 1451 C CB  . PHE A 1 187 ? 0.413   14.284  13.268  1.00 98.75 187 A 1 
ATOM 1452 C CG  . PHE A 1 187 ? -0.596  13.155  13.251  1.00 98.82 187 A 1 
ATOM 1453 C CD1 . PHE A 1 187 ? -0.160  11.819  13.255  1.00 98.67 187 A 1 
ATOM 1454 C CD2 . PHE A 1 187 ? -1.974  13.442  13.265  1.00 98.70 187 A 1 
ATOM 1455 C CE1 . PHE A 1 187 ? -1.095  10.773  13.292  1.00 98.63 187 A 1 
ATOM 1456 C CE2 . PHE A 1 187 ? -2.908  12.396  13.298  1.00 98.59 187 A 1 
ATOM 1457 C CZ  . PHE A 1 187 ? -2.469  11.061  13.318  1.00 98.72 187 A 1 
ATOM 1458 N N   . MET A 1 188 ? 2.541   13.043  15.245  1.00 98.80 188 A 1 
ATOM 1459 C CA  . MET A 1 188 ? 3.157   11.974  16.040  1.00 98.82 188 A 1 
ATOM 1460 C C   . MET A 1 188 ? 3.280   12.357  17.520  1.00 98.79 188 A 1 
ATOM 1461 O O   . MET A 1 188 ? 2.905   11.565  18.382  1.00 98.70 188 A 1 
ATOM 1462 C CB  . MET A 1 188 ? 4.528   11.603  15.456  1.00 98.82 188 A 1 
ATOM 1463 C CG  . MET A 1 188 ? 4.397   10.802  14.155  1.00 98.66 188 A 1 
ATOM 1464 S SD  . MET A 1 188 ? 5.956   10.178  13.473  1.00 98.54 188 A 1 
ATOM 1465 C CE  . MET A 1 188 ? 6.662   11.675  12.764  1.00 96.86 188 A 1 
ATOM 1466 N N   . SER A 1 189 ? 3.704   13.581  17.824  1.00 98.71 189 A 1 
ATOM 1467 C CA  . SER A 1 189 ? 3.799   14.068  19.207  1.00 98.57 189 A 1 
ATOM 1468 C C   . SER A 1 189 ? 2.438   14.135  19.914  1.00 98.60 189 A 1 
ATOM 1469 O O   . SER A 1 189 ? 2.335   13.742  21.074  1.00 98.27 189 A 1 
ATOM 1470 C CB  . SER A 1 189 ? 4.451   15.452  19.247  1.00 98.25 189 A 1 
ATOM 1471 O OG  . SER A 1 189 ? 5.757   15.409  18.715  1.00 91.98 189 A 1 
ATOM 1472 N N   . ARG A 1 190 ? 1.370   14.599  19.238  1.00 98.71 190 A 1 
ATOM 1473 C CA  . ARG A 1 190 ? 0.012   14.678  19.821  1.00 98.61 190 A 1 
ATOM 1474 C C   . ARG A 1 190 ? -0.582  13.307  20.142  1.00 98.66 190 A 1 
ATOM 1475 O O   . ARG A 1 190 ? -1.321  13.194  21.115  1.00 98.44 190 A 1 
ATOM 1476 C CB  . ARG A 1 190 ? -0.943  15.441  18.888  1.00 98.35 190 A 1 
ATOM 1477 C CG  . ARG A 1 190 ? -0.664  16.949  18.862  1.00 97.50 190 A 1 
ATOM 1478 C CD  . ARG A 1 190 ? -1.746  17.724  18.095  1.00 97.28 190 A 1 
ATOM 1479 N NE  . ARG A 1 190 ? -1.943  17.255  16.707  1.00 96.49 190 A 1 
ATOM 1480 C CZ  . ARG A 1 190 ? -1.289  17.596  15.620  1.00 97.15 190 A 1 
ATOM 1481 N NH1 . ARG A 1 190 ? -0.254  18.385  15.635  1.00 93.29 190 A 1 
ATOM 1482 N NH2 . ARG A 1 190 ? -1.687  17.138  14.466  1.00 94.26 190 A 1 
ATOM 1483 N N   . HIS A 1 191 ? -0.242  12.295  19.350  1.00 98.47 191 A 1 
ATOM 1484 C CA  . HIS A 1 191 ? -0.792  10.942  19.463  1.00 98.51 191 A 1 
ATOM 1485 C C   . HIS A 1 191 ? 0.190   9.928   20.056  1.00 98.61 191 A 1 
ATOM 1486 O O   . HIS A 1 191 ? -0.062  8.729   20.009  1.00 98.25 191 A 1 
ATOM 1487 C CB  . HIS A 1 191 ? -1.354  10.516  18.102  1.00 98.49 191 A 1 
ATOM 1488 C CG  . HIS A 1 191 ? -2.488  11.410  17.677  1.00 98.55 191 A 1 
ATOM 1489 N ND1 . HIS A 1 191 ? -3.729  11.473  18.293  1.00 93.16 191 A 1 
ATOM 1490 C CD2 . HIS A 1 191 ? -2.438  12.356  16.696  1.00 94.42 191 A 1 
ATOM 1491 C CE1 . HIS A 1 191 ? -4.406  12.451  17.693  1.00 94.73 191 A 1 
ATOM 1492 N NE2 . HIS A 1 191 ? -3.664  13.011  16.722  1.00 95.74 191 A 1 
ATOM 1493 N N   . TRP A 1 192 ? 1.313   10.401  20.646  1.00 98.66 192 A 1 
ATOM 1494 C CA  . TRP A 1 192 ? 2.318   9.571   21.320  1.00 98.63 192 A 1 
ATOM 1495 C C   . TRP A 1 192 ? 2.917   8.476   20.424  1.00 98.73 192 A 1 
ATOM 1496 O O   . TRP A 1 192 ? 3.261   7.393   20.891  1.00 98.43 192 A 1 
ATOM 1497 C CB  . TRP A 1 192 ? 1.745   9.031   22.635  1.00 98.32 192 A 1 
ATOM 1498 C CG  . TRP A 1 192 ? 1.181   10.081  23.536  1.00 96.65 192 A 1 
ATOM 1499 C CD1 . TRP A 1 192 ? -0.110  10.489  23.575  1.00 91.24 192 A 1 
ATOM 1500 C CD2 . TRP A 1 192 ? 1.893   10.918  24.493  1.00 93.48 192 A 1 
ATOM 1501 N NE1 . TRP A 1 192 ? -0.247  11.516  24.490  1.00 89.03 192 A 1 
ATOM 1502 C CE2 . TRP A 1 192 ? 0.960   11.818  25.088  1.00 91.74 192 A 1 
ATOM 1503 C CE3 . TRP A 1 192 ? 3.240   11.008  24.912  1.00 88.65 192 A 1 
ATOM 1504 C CZ2 . TRP A 1 192 ? 1.345   12.760  26.053  1.00 89.44 192 A 1 
ATOM 1505 C CZ3 . TRP A 1 192 ? 3.633   11.948  25.881  1.00 85.03 192 A 1 
ATOM 1506 C CH2 . TRP A 1 192 ? 2.690   12.822  26.458  1.00 83.99 192 A 1 
ATOM 1507 N N   . ILE A 1 193 ? 3.046   8.754   19.135  1.00 98.69 193 A 1 
ATOM 1508 C CA  . ILE A 1 193 ? 3.647   7.849   18.153  1.00 98.80 193 A 1 
ATOM 1509 C C   . ILE A 1 193 ? 5.173   7.994   18.227  1.00 98.80 193 A 1 
ATOM 1510 O O   . ILE A 1 193 ? 5.683   9.113   18.100  1.00 98.71 193 A 1 
ATOM 1511 C CB  . ILE A 1 193 ? 3.082   8.129   16.746  1.00 98.81 193 A 1 
ATOM 1512 C CG1 . ILE A 1 193 ? 1.561   7.834   16.715  1.00 98.46 193 A 1 
ATOM 1513 C CG2 . ILE A 1 193 ? 3.812   7.283   15.686  1.00 98.72 193 A 1 
ATOM 1514 C CD1 . ILE A 1 193 ? 0.845   8.395   15.486  1.00 97.86 193 A 1 
ATOM 1515 N N   . PRO A 1 194 ? 5.924   6.893   18.424  1.00 98.83 194 A 1 
ATOM 1516 C CA  . PRO A 1 194 ? 7.370   6.953   18.607  1.00 98.82 194 A 1 
ATOM 1517 C C   . PRO A 1 194 ? 8.089   7.399   17.326  1.00 98.86 194 A 1 
ATOM 1518 O O   . PRO A 1 194 ? 7.904   6.832   16.247  1.00 98.77 194 A 1 
ATOM 1519 C CB  . PRO A 1 194 ? 7.783   5.545   19.056  1.00 98.68 194 A 1 
ATOM 1520 C CG  . PRO A 1 194 ? 6.713   4.646   18.440  1.00 97.68 194 A 1 
ATOM 1521 C CD  . PRO A 1 194 ? 5.462   5.508   18.522  1.00 98.78 194 A 1 
ATOM 1522 N N   . THR A 1 195 ? 8.948   8.406   17.454  1.00 98.76 195 A 1 
ATOM 1523 C CA  . THR A 1 195 ? 9.786   8.954   16.374  1.00 98.76 195 A 1 
ATOM 1524 C C   . THR A 1 195 ? 11.055  9.572   16.967  1.00 98.68 195 A 1 
ATOM 1525 O O   . THR A 1 195 ? 11.116  9.783   18.177  1.00 98.35 195 A 1 
ATOM 1526 C CB  . THR A 1 195 ? 8.993   9.982   15.543  1.00 98.63 195 A 1 
ATOM 1527 O OG1 . THR A 1 195 ? 9.728   10.373  14.399  1.00 97.81 195 A 1 
ATOM 1528 C CG2 . THR A 1 195 ? 8.621   11.259  16.303  1.00 97.73 195 A 1 
ATOM 1529 N N   . ALA A 1 196 ? 12.050  9.879   16.127  1.00 98.62 196 A 1 
ATOM 1530 C CA  . ALA A 1 196 ? 13.248  10.616  16.531  1.00 98.47 196 A 1 
ATOM 1531 C C   . ALA A 1 196 ? 12.904  11.946  17.222  1.00 98.42 196 A 1 
ATOM 1532 O O   . ALA A 1 196 ? 11.960  12.637  16.807  1.00 97.93 196 A 1 
ATOM 1533 C CB  . ALA A 1 196 ? 14.103  10.889  15.287  1.00 97.99 196 A 1 
ATOM 1534 N N   . ASP A 1 197 ? 13.718  12.327  18.205  1.00 98.44 197 A 1 
ATOM 1535 C CA  . ASP A 1 197 ? 13.691  13.673  18.773  1.00 98.26 197 A 1 
ATOM 1536 C C   . ASP A 1 197 ? 13.907  14.705  17.667  1.00 98.42 197 A 1 
ATOM 1537 O O   . ASP A 1 197 ? 14.709  14.511  16.743  1.00 98.00 197 A 1 
ATOM 1538 C CB  . ASP A 1 197 ? 14.729  13.825  19.898  1.00 97.50 197 A 1 
ATOM 1539 C CG  . ASP A 1 197 ? 14.247  13.284  21.253  1.00 90.53 197 A 1 
ATOM 1540 O OD1 . ASP A 1 197 ? 13.030  12.996  21.383  1.00 86.78 197 A 1 
ATOM 1541 O OD2 . ASP A 1 197 ? 15.067  13.263  22.192  1.00 86.53 197 A 1 
ATOM 1542 N N   . HIS A 1 198 ? 13.153  15.791  17.721  1.00 98.25 198 A 1 
ATOM 1543 C CA  . HIS A 1 198 ? 13.122  16.745  16.617  1.00 98.36 198 A 1 
ATOM 1544 C C   . HIS A 1 198 ? 12.741  18.157  17.060  1.00 98.37 198 A 1 
ATOM 1545 O O   . HIS A 1 198 ? 12.010  18.354  18.024  1.00 97.96 198 A 1 
ATOM 1546 C CB  . HIS A 1 198 ? 12.151  16.257  15.527  1.00 98.19 198 A 1 
ATOM 1547 C CG  . HIS A 1 198 ? 10.708  16.238  15.954  1.00 98.10 198 A 1 
ATOM 1548 N ND1 . HIS A 1 198 ? 10.109  15.283  16.746  1.00 93.93 198 A 1 
ATOM 1549 C CD2 . HIS A 1 198 ? 9.766   17.201  15.695  1.00 94.60 198 A 1 
ATOM 1550 C CE1 . HIS A 1 198 ? 8.842   15.666  16.971  1.00 94.79 198 A 1 
ATOM 1551 N NE2 . HIS A 1 198 ? 8.583   16.825  16.339  1.00 95.59 198 A 1 
ATOM 1552 N N   . VAL A 1 199 ? 13.171  19.138  16.258  1.00 98.32 199 A 1 
ATOM 1553 C CA  . VAL A 1 199 ? 12.730  20.536  16.346  1.00 98.26 199 A 1 
ATOM 1554 C C   . VAL A 1 199 ? 12.442  21.059  14.941  1.00 98.38 199 A 1 
ATOM 1555 O O   . VAL A 1 199 ? 13.215  20.840  14.008  1.00 97.77 199 A 1 
ATOM 1556 C CB  . VAL A 1 199 ? 13.760  21.411  17.091  1.00 97.17 199 A 1 
ATOM 1557 C CG1 . VAL A 1 199 ? 13.421  22.905  17.014  1.00 84.46 199 A 1 
ATOM 1558 C CG2 . VAL A 1 199 ? 13.793  21.042  18.580  1.00 85.88 199 A 1 
ATOM 1559 N N   . SER A 1 200 ? 11.319  21.758  14.780  1.00 97.83 200 A 1 
ATOM 1560 C CA  . SER A 1 200 ? 10.984  22.465  13.540  1.00 97.58 200 A 1 
ATOM 1561 C C   . SER A 1 200 ? 11.409  23.928  13.639  1.00 97.51 200 A 1 
ATOM 1562 O O   . SER A 1 200 ? 10.970  24.646  14.536  1.00 96.89 200 A 1 
ATOM 1563 C CB  . SER A 1 200 ? 9.492   22.366  13.240  1.00 97.07 200 A 1 
ATOM 1564 O OG  . SER A 1 200 ? 9.145   21.015  13.001  1.00 94.48 200 A 1 
ATOM 1565 N N   . VAL A 1 201 ? 12.241  24.366  12.706  1.00 97.30 201 A 1 
ATOM 1566 C CA  . VAL A 1 201 ? 12.940  25.649  12.749  1.00 97.06 201 A 1 
ATOM 1567 C C   . VAL A 1 201 ? 12.528  26.516  11.563  1.00 96.92 201 A 1 
ATOM 1568 O O   . VAL A 1 201 ? 12.489  26.059  10.422  1.00 96.21 201 A 1 
ATOM 1569 C CB  . VAL A 1 201 ? 14.464  25.425  12.789  1.00 96.31 201 A 1 
ATOM 1570 C CG1 . VAL A 1 201 ? 15.231  26.739  12.969  1.00 93.13 201 A 1 
ATOM 1571 C CG2 . VAL A 1 201 ? 14.858  24.498  13.947  1.00 92.99 201 A 1 
ATOM 1572 N N   . THR A 1 202 ? 12.250  27.780  11.835  1.00 95.86 202 A 1 
ATOM 1573 C CA  . THR A 1 202 ? 12.062  28.848  10.843  1.00 95.55 202 A 1 
ATOM 1574 C C   . THR A 1 202 ? 13.206  29.860  10.947  1.00 95.63 202 A 1 
ATOM 1575 O O   . THR A 1 202 ? 14.045  29.779  11.847  1.00 95.65 202 A 1 
ATOM 1576 C CB  . THR A 1 202 ? 10.708  29.552  11.030  1.00 95.38 202 A 1 
ATOM 1577 O OG1 . THR A 1 202 ? 10.697  30.273  12.240  1.00 94.61 202 A 1 
ATOM 1578 C CG2 . THR A 1 202 ? 9.518   28.593  11.028  1.00 93.98 202 A 1 
ATOM 1579 N N   . LYS A 1 203 ? 13.230  30.871  10.070  1.00 94.33 203 A 1 
ATOM 1580 C CA  . LYS A 1 203 ? 14.203  31.978  10.204  1.00 93.95 203 A 1 
ATOM 1581 C C   . LYS A 1 203 ? 14.149  32.647  11.581  1.00 94.88 203 A 1 
ATOM 1582 O O   . LYS A 1 203 ? 15.195  32.980  12.128  1.00 94.65 203 A 1 
ATOM 1583 C CB  . LYS A 1 203 ? 13.964  33.040  9.121   1.00 92.58 203 A 1 
ATOM 1584 C CG  . LYS A 1 203 ? 14.389  32.532  7.745   1.00 83.83 203 A 1 
ATOM 1585 C CD  . LYS A 1 203 ? 14.322  33.659  6.706   1.00 81.08 203 A 1 
ATOM 1586 C CE  . LYS A 1 203 ? 14.787  33.057  5.387   1.00 75.15 203 A 1 
ATOM 1587 N NZ  . LYS A 1 203 ? 15.018  34.052  4.318   1.00 67.55 203 A 1 
ATOM 1588 N N   . ASP A 1 204 ? 12.948  32.811  12.126  1.00 94.06 204 A 1 
ATOM 1589 C CA  . ASP A 1 204 ? 12.737  33.513  13.395  1.00 94.56 204 A 1 
ATOM 1590 C C   . ASP A 1 204 ? 13.188  32.679  14.606  1.00 95.67 204 A 1 
ATOM 1591 O O   . ASP A 1 204 ? 13.546  33.247  15.636  1.00 95.27 204 A 1 
ATOM 1592 C CB  . ASP A 1 204 ? 11.254  33.905  13.517  1.00 94.12 204 A 1 
ATOM 1593 C CG  . ASP A 1 204 ? 10.773  34.856  12.411  1.00 92.31 204 A 1 
ATOM 1594 O OD1 . ASP A 1 204 ? 11.609  35.606  11.856  1.00 88.21 204 A 1 
ATOM 1595 O OD2 . ASP A 1 204 ? 9.561   34.815  12.107  1.00 88.89 204 A 1 
ATOM 1596 N N   . SER A 1 205 ? 13.210  31.349  14.475  1.00 96.04 205 A 1 
ATOM 1597 C CA  . SER A 1 205 ? 13.628  30.419  15.532  1.00 96.61 205 A 1 
ATOM 1598 C C   . SER A 1 205 ? 15.003  29.780  15.290  1.00 97.33 205 A 1 
ATOM 1599 O O   . SER A 1 205 ? 15.331  28.768  15.910  1.00 97.05 205 A 1 
ATOM 1600 C CB  . SER A 1 205 ? 12.527  29.381  15.795  1.00 96.28 205 A 1 
ATOM 1601 O OG  . SER A 1 205 ? 12.375  28.500  14.704  1.00 95.81 205 A 1 
ATOM 1602 N N   . LEU A 1 206 ? 15.838  30.357  14.408  1.00 96.11 206 A 1 
ATOM 1603 C CA  . LEU A 1 206 ? 17.154  29.798  14.058  1.00 96.45 206 A 1 
ATOM 1604 C C   . LEU A 1 206 ? 18.024  29.494  15.291  1.00 97.00 206 A 1 
ATOM 1605 O O   . LEU A 1 206 ? 18.674  28.454  15.336  1.00 97.02 206 A 1 
ATOM 1606 C CB  . LEU A 1 206 ? 17.867  30.766  13.088  1.00 96.13 206 A 1 
ATOM 1607 C CG  . LEU A 1 206 ? 19.317  30.372  12.730  1.00 95.79 206 A 1 
ATOM 1608 C CD1 . LEU A 1 206 ? 19.412  29.012  12.046  1.00 94.32 206 A 1 
ATOM 1609 C CD2 . LEU A 1 206 ? 19.923  31.419  11.792  1.00 94.61 206 A 1 
ATOM 1610 N N   . GLN A 1 207 ? 18.019  30.367  16.298  1.00 97.02 207 A 1 
ATOM 1611 C CA  . GLN A 1 207 ? 18.816  30.172  17.519  1.00 97.19 207 A 1 
ATOM 1612 C C   . GLN A 1 207 ? 18.405  28.918  18.307  1.00 97.62 207 A 1 
ATOM 1613 O O   . GLN A 1 207 ? 19.262  28.251  18.879  1.00 97.44 207 A 1 
ATOM 1614 C CB  . GLN A 1 207 ? 18.709  31.419  18.415  1.00 96.77 207 A 1 
ATOM 1615 C CG  . GLN A 1 207 ? 19.357  32.663  17.785  1.00 92.13 207 A 1 
ATOM 1616 C CD  . GLN A 1 207 ? 20.847  32.473  17.506  1.00 89.42 207 A 1 
ATOM 1617 O OE1 . GLN A 1 207 ? 21.597  31.950  18.300  1.00 83.13 207 A 1 
ATOM 1618 N NE2 . GLN A 1 207 ? 21.337  32.887  16.354  1.00 79.11 207 A 1 
ATOM 1619 N N   . GLU A 1 208 ? 17.104  28.577  18.303  1.00 97.32 208 A 1 
ATOM 1620 C CA  . GLU A 1 208 ? 16.595  27.339  18.898  1.00 97.32 208 A 1 
ATOM 1621 C C   . GLU A 1 208 ? 17.120  26.115  18.135  1.00 97.90 208 A 1 
ATOM 1622 O O   . GLU A 1 208 ? 17.602  25.167  18.748  1.00 97.34 208 A 1 
ATOM 1623 C CB  . GLU A 1 208 ? 15.062  27.394  18.894  1.00 96.37 208 A 1 
ATOM 1624 C CG  . GLU A 1 208 ? 14.387  26.197  19.571  1.00 85.99 208 A 1 
ATOM 1625 C CD  . GLU A 1 208 ? 12.849  26.273  19.514  1.00 83.16 208 A 1 
ATOM 1626 O OE1 . GLU A 1 208 ? 12.207  25.352  20.064  1.00 73.94 208 A 1 
ATOM 1627 O OE2 . GLU A 1 208 ? 12.315  27.258  18.939  1.00 76.79 208 A 1 
ATOM 1628 N N   . GLY A 1 209 ? 17.117  26.176  16.795  1.00 97.77 209 A 1 
ATOM 1629 C CA  . GLY A 1 209 ? 17.670  25.118  15.952  1.00 97.94 209 A 1 
ATOM 1630 C C   . GLY A 1 209 ? 19.168  24.897  16.155  1.00 98.32 209 A 1 
ATOM 1631 O O   . GLY A 1 209 ? 19.609  23.754  16.249  1.00 98.23 209 A 1 
ATOM 1632 N N   . LEU A 1 210 ? 19.953  25.973  16.274  1.00 98.04 210 A 1 
ATOM 1633 C CA  . LEU A 1 210 ? 21.391  25.882  16.556  1.00 98.06 210 A 1 
ATOM 1634 C C   . LEU A 1 210 ? 21.656  25.261  17.936  1.00 98.19 210 A 1 
ATOM 1635 O O   . LEU A 1 210 ? 22.509  24.388  18.061  1.00 97.93 210 A 1 
ATOM 1636 C CB  . LEU A 1 210 ? 22.032  27.280  16.456  1.00 97.94 210 A 1 
ATOM 1637 C CG  . LEU A 1 210 ? 22.027  27.909  15.049  1.00 97.24 210 A 1 
ATOM 1638 C CD1 . LEU A 1 210 ? 22.588  29.331  15.122  1.00 95.72 210 A 1 
ATOM 1639 C CD2 . LEU A 1 210 ? 22.854  27.120  14.039  1.00 96.23 210 A 1 
ATOM 1640 N N   . ALA A 1 211 ? 20.896  25.658  18.958  1.00 98.21 211 A 1 
ATOM 1641 C CA  . ALA A 1 211 ? 21.005  25.073  20.294  1.00 98.23 211 A 1 
ATOM 1642 C C   . ALA A 1 211 ? 20.632  23.580  20.301  1.00 98.31 211 A 1 
ATOM 1643 O O   . ALA A 1 211 ? 21.290  22.785  20.970  1.00 97.95 211 A 1 
ATOM 1644 C CB  . ALA A 1 211 ? 20.120  25.878  21.253  1.00 98.10 211 A 1 
ATOM 1645 N N   . PHE A 1 212 ? 19.605  23.184  19.528  1.00 98.22 212 A 1 
ATOM 1646 C CA  . PHE A 1 212 ? 19.218  21.781  19.387  1.00 98.18 212 A 1 
ATOM 1647 C C   . PHE A 1 212 ? 20.306  20.961  18.682  1.00 98.36 212 A 1 
ATOM 1648 O O   . PHE A 1 212 ? 20.701  19.929  19.209  1.00 98.17 212 A 1 
ATOM 1649 C CB  . PHE A 1 212 ? 17.864  21.679  18.683  1.00 98.13 212 A 1 
ATOM 1650 C CG  . PHE A 1 212 ? 17.318  20.262  18.626  1.00 98.28 212 A 1 
ATOM 1651 C CD1 . PHE A 1 212 ? 17.206  19.592  17.395  1.00 97.40 212 A 1 
ATOM 1652 C CD2 . PHE A 1 212 ? 16.928  19.609  19.809  1.00 97.74 212 A 1 
ATOM 1653 C CE1 . PHE A 1 212 ? 16.695  18.284  17.343  1.00 97.32 212 A 1 
ATOM 1654 C CE2 . PHE A 1 212 ? 16.420  18.296  19.761  1.00 97.30 212 A 1 
ATOM 1655 C CZ  . PHE A 1 212 ? 16.300  17.633  18.524  1.00 97.89 212 A 1 
ATOM 1656 N N   . LEU A 1 213 ? 20.881  21.451  17.572  1.00 98.15 213 A 1 
ATOM 1657 C CA  . LEU A 1 213 ? 22.015  20.792  16.902  1.00 98.01 213 A 1 
ATOM 1658 C C   . LEU A 1 213 ? 23.184  20.543  17.865  1.00 97.96 213 A 1 
ATOM 1659 O O   . LEU A 1 213 ? 23.750  19.456  17.870  1.00 97.60 213 A 1 
ATOM 1660 C CB  . LEU A 1 213 ? 22.501  21.640  15.711  1.00 97.83 213 A 1 
ATOM 1661 C CG  . LEU A 1 213 ? 21.628  21.544  14.448  1.00 97.19 213 A 1 
ATOM 1662 C CD1 . LEU A 1 213 ? 22.129  22.558  13.415  1.00 95.76 213 A 1 
ATOM 1663 C CD2 . LEU A 1 213 ? 21.691  20.153  13.813  1.00 96.29 213 A 1 
ATOM 1664 N N   . GLN A 1 214 ? 23.513  21.519  18.713  1.00 98.29 214 A 1 
ATOM 1665 C CA  . GLN A 1 214 ? 24.589  21.402  19.708  1.00 97.98 214 A 1 
ATOM 1666 C C   . GLN A 1 214 ? 24.293  20.387  20.821  1.00 97.95 214 A 1 
ATOM 1667 O O   . GLN A 1 214 ? 25.214  19.964  21.517  1.00 97.34 214 A 1 
ATOM 1668 C CB  . GLN A 1 214 ? 24.851  22.785  20.323  1.00 97.84 214 A 1 
ATOM 1669 C CG  . GLN A 1 214 ? 25.500  23.746  19.312  1.00 96.24 214 A 1 
ATOM 1670 C CD  . GLN A 1 214 ? 25.539  25.190  19.783  1.00 94.69 214 A 1 
ATOM 1671 O OE1 . GLN A 1 214 ? 25.230  25.550  20.913  1.00 90.03 214 A 1 
ATOM 1672 N NE2 . GLN A 1 214 ? 25.938  26.092  18.908  1.00 87.20 214 A 1 
ATOM 1673 N N   . SER A 1 215 ? 23.026  20.013  21.020  1.00 98.21 215 A 1 
ATOM 1674 C CA  . SER A 1 215 ? 22.614  19.000  22.002  1.00 98.07 215 A 1 
ATOM 1675 C C   . SER A 1 215 ? 22.629  17.566  21.463  1.00 98.11 215 A 1 
ATOM 1676 O O   . SER A 1 215 ? 22.557  16.631  22.257  1.00 97.37 215 A 1 
ATOM 1677 C CB  . SER A 1 215 ? 21.241  19.350  22.587  1.00 97.93 215 A 1 
ATOM 1678 O OG  . SER A 1 215 ? 20.174  19.098  21.697  1.00 96.77 215 A 1 
ATOM 1679 N N   . LEU A 1 216 ? 22.714  17.396  20.137  1.00 97.91 216 A 1 
ATOM 1680 C CA  . LEU A 1 216 ? 22.709  16.098  19.464  1.00 97.72 216 A 1 
ATOM 1681 C C   . LEU A 1 216 ? 24.129  15.557  19.255  1.00 97.66 216 A 1 
ATOM 1682 O O   . LEU A 1 216 ? 25.102  16.305  19.178  1.00 97.03 216 A 1 
ATOM 1683 C CB  . LEU A 1 216 ? 21.975  16.216  18.113  1.00 97.66 216 A 1 
ATOM 1684 C CG  . LEU A 1 216 ? 20.481  16.576  18.191  1.00 97.43 216 A 1 
ATOM 1685 C CD1 . LEU A 1 216 ? 19.926  16.675  16.765  1.00 96.01 216 A 1 
ATOM 1686 C CD2 . LEU A 1 216 ? 19.664  15.536  18.962  1.00 96.26 216 A 1 
ATOM 1687 N N   . GLU A 1 217 ? 24.231  14.245  19.079  1.00 97.81 217 A 1 
ATOM 1688 C CA  . GLU A 1 217 ? 25.439  13.569  18.595  1.00 97.40 217 A 1 
ATOM 1689 C C   . GLU A 1 217 ? 25.412  13.445  17.054  1.00 97.77 217 A 1 
ATOM 1690 O O   . GLU A 1 217 ? 24.336  13.270  16.471  1.00 96.88 217 A 1 
ATOM 1691 C CB  . GLU A 1 217 ? 25.579  12.189  19.260  1.00 96.38 217 A 1 
ATOM 1692 C CG  . GLU A 1 217 ? 25.857  12.260  20.781  1.00 91.71 217 A 1 
ATOM 1693 C CD  . GLU A 1 217 ? 27.226  12.865  21.155  1.00 86.59 217 A 1 
ATOM 1694 O OE1 . GLU A 1 217 ? 27.362  13.337  22.305  1.00 77.41 217 A 1 
ATOM 1695 O OE2 . GLU A 1 217 ? 28.161  12.790  20.322  1.00 77.62 217 A 1 
ATOM 1696 N N   . PRO A 1 218 ? 26.564  13.508  16.373  1.00 98.01 218 A 1 
ATOM 1697 C CA  . PRO A 1 218 ? 26.620  13.326  14.921  1.00 97.92 218 A 1 
ATOM 1698 C C   . PRO A 1 218 ? 26.281  11.881  14.501  1.00 97.65 218 A 1 
ATOM 1699 O O   . PRO A 1 218 ? 26.585  10.939  15.238  1.00 96.22 218 A 1 
ATOM 1700 C CB  . PRO A 1 218 ? 28.043  13.721  14.517  1.00 97.21 218 A 1 
ATOM 1701 C CG  . PRO A 1 218 ? 28.862  13.417  15.776  1.00 95.57 218 A 1 
ATOM 1702 C CD  . PRO A 1 218 ? 27.891  13.732  16.911  1.00 97.58 218 A 1 
ATOM 1703 N N   . PRO A 1 219 ? 25.746  11.658  13.288  1.00 97.82 219 A 1 
ATOM 1704 C CA  . PRO A 1 219 ? 25.466  12.651  12.252  1.00 97.88 219 A 1 
ATOM 1705 C C   . PRO A 1 219 ? 24.175  13.453  12.495  1.00 98.27 219 A 1 
ATOM 1706 O O   . PRO A 1 219 ? 23.203  12.944  13.041  1.00 97.71 219 A 1 
ATOM 1707 C CB  . PRO A 1 219 ? 25.397  11.859  10.943  1.00 96.84 219 A 1 
ATOM 1708 C CG  . PRO A 1 219 ? 24.899  10.480  11.390  1.00 94.94 219 A 1 
ATOM 1709 C CD  . PRO A 1 219 ? 25.504  10.308  12.773  1.00 97.10 219 A 1 
ATOM 1710 N N   . TYR A 1 220 ? 24.154  14.700  12.018  1.00 98.01 220 A 1 
ATOM 1711 C CA  . TYR A 1 220 ? 23.026  15.625  12.127  1.00 97.94 220 A 1 
ATOM 1712 C C   . TYR A 1 220 ? 22.096  15.485  10.924  1.00 97.63 220 A 1 
ATOM 1713 O O   . TYR A 1 220 ? 22.562  15.470  9.781   1.00 96.99 220 A 1 
ATOM 1714 C CB  . TYR A 1 220 ? 23.549  17.063  12.241  1.00 98.03 220 A 1 
ATOM 1715 C CG  . TYR A 1 220 ? 24.564  17.250  13.350  1.00 98.28 220 A 1 
ATOM 1716 C CD1 . TYR A 1 220 ? 24.133  17.375  14.685  1.00 97.56 220 A 1 
ATOM 1717 C CD2 . TYR A 1 220 ? 25.945  17.239  13.052  1.00 97.79 220 A 1 
ATOM 1718 C CE1 . TYR A 1 220 ? 25.074  17.481  15.726  1.00 97.41 220 A 1 
ATOM 1719 C CE2 . TYR A 1 220 ? 26.890  17.343  14.091  1.00 97.45 220 A 1 
ATOM 1720 C CZ  . TYR A 1 220 ? 26.455  17.460  15.429  1.00 97.78 220 A 1 
ATOM 1721 O OH  . TYR A 1 220 ? 27.366  17.539  16.432  1.00 97.02 220 A 1 
ATOM 1722 N N   . VAL A 1 221 ? 20.772  15.418  11.152  1.00 98.15 221 A 1 
ATOM 1723 C CA  . VAL A 1 221 ? 19.771  15.248  10.093  1.00 98.21 221 A 1 
ATOM 1724 C C   . VAL A 1 221 ? 18.956  16.529  9.924   1.00 98.28 221 A 1 
ATOM 1725 O O   . VAL A 1 221 ? 18.232  16.944  10.829  1.00 98.09 221 A 1 
ATOM 1726 C CB  . VAL A 1 221 ? 18.866  14.027  10.357  1.00 97.99 221 A 1 
ATOM 1727 C CG1 . VAL A 1 221 ? 17.890  13.805  9.190   1.00 97.30 221 A 1 
ATOM 1728 C CG2 . VAL A 1 221 ? 19.683  12.745  10.537  1.00 97.36 221 A 1 
ATOM 1729 N N   . LEU A 1 222 ? 19.028  17.140  8.738   1.00 96.98 222 A 1 
ATOM 1730 C CA  . LEU A 1 222 ? 18.247  18.315  8.349   1.00 96.95 222 A 1 
ATOM 1731 C C   . LEU A 1 222 ? 17.271  17.935  7.234   1.00 96.66 222 A 1 
ATOM 1732 O O   . LEU A 1 222 ? 17.685  17.416  6.193   1.00 96.43 222 A 1 
ATOM 1733 C CB  . LEU A 1 222 ? 19.175  19.454  7.889   1.00 97.17 222 A 1 
ATOM 1734 C CG  . LEU A 1 222 ? 20.300  19.859  8.860   1.00 96.57 222 A 1 
ATOM 1735 C CD1 . LEU A 1 222 ? 21.104  21.006  8.248   1.00 95.60 222 A 1 
ATOM 1736 C CD2 . LEU A 1 222 ? 19.751  20.325  10.207  1.00 95.46 222 A 1 
ATOM 1737 N N   . LYS A 1 223 ? 15.970  18.212  7.414   1.00 96.77 223 A 1 
ATOM 1738 C CA  . LYS A 1 223 ? 14.922  17.891  6.436   1.00 96.81 223 A 1 
ATOM 1739 C C   . LYS A 1 223 ? 14.105  19.134  6.085   1.00 96.83 223 A 1 
ATOM 1740 O O   . LYS A 1 223 ? 13.494  19.743  6.959   1.00 96.62 223 A 1 
ATOM 1741 C CB  . LYS A 1 223 ? 14.018  16.756  6.949   1.00 96.92 223 A 1 
ATOM 1742 C CG  . LYS A 1 223 ? 14.762  15.468  7.342   1.00 96.59 223 A 1 
ATOM 1743 C CD  . LYS A 1 223 ? 13.775  14.335  7.677   1.00 95.85 223 A 1 
ATOM 1744 C CE  . LYS A 1 223 ? 14.515  13.061  8.126   1.00 94.62 223 A 1 
ATOM 1745 N NZ  . LYS A 1 223 ? 13.598  12.055  8.719   1.00 92.33 223 A 1 
ATOM 1746 N N   . ALA A 1 224 ? 14.033  19.484  4.801   1.00 95.36 224 A 1 
ATOM 1747 C CA  . ALA A 1 224 ? 13.142  20.537  4.319   1.00 94.88 224 A 1 
ATOM 1748 C C   . ALA A 1 224 ? 11.666  20.135  4.504   1.00 94.95 224 A 1 
ATOM 1749 O O   . ALA A 1 224 ? 11.285  18.987  4.224   1.00 94.52 224 A 1 
ATOM 1750 C CB  . ALA A 1 224 ? 13.473  20.848  2.853   1.00 94.07 224 A 1 
ATOM 1751 N N   . ASP A 1 225 ? 10.822  21.067  4.960   1.00 96.32 225 A 1 
ATOM 1752 C CA  . ASP A 1 225 ? 9.392   20.845  5.170   1.00 95.79 225 A 1 
ATOM 1753 C C   . ASP A 1 225 ? 8.597   21.002  3.870   1.00 94.34 225 A 1 
ATOM 1754 O O   . ASP A 1 225 ? 8.208   22.093  3.468   1.00 88.04 225 A 1 
ATOM 1755 C CB  . ASP A 1 225 ? 8.852   21.763  6.281   1.00 95.19 225 A 1 
ATOM 1756 C CG  . ASP A 1 225 ? 7.416   21.369  6.652   1.00 95.42 225 A 1 
ATOM 1757 O OD1 . ASP A 1 225 ? 7.137   20.147  6.678   1.00 92.02 225 A 1 
ATOM 1758 O OD2 . ASP A 1 225 ? 6.589   22.253  6.940   1.00 92.77 225 A 1 
ATOM 1759 N N   . GLY A 1 226 ? 8.359   19.890  3.189   1.00 93.05 226 A 1 
ATOM 1760 C CA  . GLY A 1 226 ? 7.601   19.843  1.943   1.00 91.78 226 A 1 
ATOM 1761 C C   . GLY A 1 226 ? 8.081   18.753  0.992   1.00 92.71 226 A 1 
ATOM 1762 O O   . GLY A 1 226 ? 9.003   17.986  1.293   1.00 89.84 226 A 1 
ATOM 1763 N N   . LEU A 1 227 ? 7.440   18.692  -0.188  1.00 92.39 227 A 1 
ATOM 1764 C CA  . LEU A 1 227 ? 7.848   17.791  -1.267  1.00 91.65 227 A 1 
ATOM 1765 C C   . LEU A 1 227 ? 9.137   18.315  -1.916  1.00 89.53 227 A 1 
ATOM 1766 O O   . LEU A 1 227 ? 9.137   19.343  -2.589  1.00 82.58 227 A 1 
ATOM 1767 C CB  . LEU A 1 227 ? 6.712   17.641  -2.297  1.00 91.26 227 A 1 
ATOM 1768 C CG  . LEU A 1 227 ? 5.413   17.011  -1.758  1.00 91.50 227 A 1 
ATOM 1769 C CD1 . LEU A 1 227 ? 4.389   16.930  -2.889  1.00 88.75 227 A 1 
ATOM 1770 C CD2 . LEU A 1 227 ? 5.620   15.603  -1.193  1.00 88.19 227 A 1 
ATOM 1771 N N   . ALA A 1 228 ? 10.238  17.587  -1.728  1.00 89.57 228 A 1 
ATOM 1772 C CA  . ALA A 1 228 ? 11.558  17.937  -2.269  1.00 86.99 228 A 1 
ATOM 1773 C C   . ALA A 1 228 ? 12.145  16.846  -3.186  1.00 85.85 228 A 1 
ATOM 1774 O O   . ALA A 1 228 ? 13.359  16.773  -3.376  1.00 79.45 228 A 1 
ATOM 1775 C CB  . ALA A 1 228 ? 12.476  18.315  -1.096  1.00 84.98 228 A 1 
ATOM 1776 N N   . ALA A 1 229 ? 11.289  15.980  -3.741  1.00 83.49 229 A 1 
ATOM 1777 C CA  . ALA A 1 229 ? 11.667  14.880  -4.646  1.00 82.65 229 A 1 
ATOM 1778 C C   . ALA A 1 229 ? 12.836  14.010  -4.121  1.00 83.59 229 A 1 
ATOM 1779 O O   . ALA A 1 229 ? 13.754  13.652  -4.862  1.00 78.64 229 A 1 
ATOM 1780 C CB  . ALA A 1 229 ? 11.887  15.451  -6.054  1.00 81.22 229 A 1 
ATOM 1781 N N   . GLY A 1 230 ? 12.851  13.740  -2.812  1.00 83.97 230 A 1 
ATOM 1782 C CA  . GLY A 1 230 ? 13.907  12.965  -2.140  1.00 83.06 230 A 1 
ATOM 1783 C C   . GLY A 1 230 ? 15.245  13.698  -1.928  1.00 84.85 230 A 1 
ATOM 1784 O O   . GLY A 1 230 ? 16.144  13.149  -1.296  1.00 81.56 230 A 1 
ATOM 1785 N N   . LYS A 1 231 ? 15.389  14.940  -2.403  1.00 85.33 231 A 1 
ATOM 1786 C CA  . LYS A 1 231 ? 16.636  15.730  -2.297  1.00 87.44 231 A 1 
ATOM 1787 C C   . LYS A 1 231 ? 16.680  16.668  -1.084  1.00 90.16 231 A 1 
ATOM 1788 O O   . LYS A 1 231 ? 17.712  17.267  -0.816  1.00 87.85 231 A 1 
ATOM 1789 C CB  . LYS A 1 231 ? 16.883  16.501  -3.604  1.00 84.69 231 A 1 
ATOM 1790 C CG  . LYS A 1 231 ? 17.020  15.572  -4.819  1.00 81.44 231 A 1 
ATOM 1791 C CD  . LYS A 1 231 ? 17.410  16.344  -6.087  1.00 75.10 231 A 1 
ATOM 1792 C CE  . LYS A 1 231 ? 17.572  15.356  -7.252  1.00 68.88 231 A 1 
ATOM 1793 N NZ  . LYS A 1 231 ? 18.135  15.995  -8.471  1.00 61.04 231 A 1 
ATOM 1794 N N   . GLY A 1 232 ? 15.573  16.802  -0.354  1.00 90.67 232 A 1 
ATOM 1795 C CA  . GLY A 1 232 ? 15.440  17.723  0.781   1.00 91.99 232 A 1 
ATOM 1796 C C   . GLY A 1 232 ? 15.940  17.186  2.126   1.00 93.87 232 A 1 
ATOM 1797 O O   . GLY A 1 232 ? 15.503  17.706  3.147   1.00 93.57 232 A 1 
ATOM 1798 N N   . VAL A 1 233 ? 16.775  16.141  2.145   1.00 94.13 233 A 1 
ATOM 1799 C CA  . VAL A 1 233 ? 17.333  15.538  3.367   1.00 94.54 233 A 1 
ATOM 1800 C C   . VAL A 1 233 ? 18.854  15.602  3.312   1.00 94.61 233 A 1 
ATOM 1801 O O   . VAL A 1 233 ? 19.460  15.065  2.384   1.00 93.90 233 A 1 
ATOM 1802 C CB  . VAL A 1 233 ? 16.853  14.087  3.580   1.00 94.68 233 A 1 
ATOM 1803 C CG1 . VAL A 1 233 ? 17.406  13.499  4.887   1.00 93.45 233 A 1 
ATOM 1804 C CG2 . VAL A 1 233 ? 15.320  14.008  3.637   1.00 93.30 233 A 1 
ATOM 1805 N N   . LEU A 1 234 ? 19.465  16.239  4.305   1.00 94.83 234 A 1 
ATOM 1806 C CA  . LEU A 1 234 ? 20.913  16.307  4.499   1.00 94.98 234 A 1 
ATOM 1807 C C   . LEU A 1 234 ? 21.291  15.519  5.755   1.00 95.82 234 A 1 
ATOM 1808 O O   . LEU A 1 234 ? 20.619  15.625  6.779   1.00 95.79 234 A 1 
ATOM 1809 C CB  . LEU A 1 234 ? 21.377  17.772  4.596   1.00 94.73 234 A 1 
ATOM 1810 C CG  . LEU A 1 234 ? 21.007  18.670  3.398   1.00 93.44 234 A 1 
ATOM 1811 C CD1 . LEU A 1 234 ? 21.520  20.087  3.646   1.00 91.09 234 A 1 
ATOM 1812 C CD2 . LEU A 1 234 ? 21.609  18.161  2.085   1.00 91.00 234 A 1 
ATOM 1813 N N   . ILE A 1 235 ? 22.364  14.734  5.662   1.00 96.46 235 A 1 
ATOM 1814 C CA  . ILE A 1 235 ? 22.964  13.993  6.779   1.00 96.46 235 A 1 
ATOM 1815 C C   . ILE A 1 235 ? 24.429  14.413  6.848   1.00 96.80 235 A 1 
ATOM 1816 O O   . ILE A 1 235 ? 25.193  14.136  5.924   1.00 96.45 235 A 1 
ATOM 1817 C CB  . ILE A 1 235 ? 22.802  12.463  6.617   1.00 96.12 235 A 1 
ATOM 1818 C CG1 . ILE A 1 235 ? 21.315  12.066  6.445   1.00 95.11 235 A 1 
ATOM 1819 C CG2 . ILE A 1 235 ? 23.422  11.752  7.836   1.00 95.46 235 A 1 
ATOM 1820 C CD1 . ILE A 1 235 ? 21.079  10.566  6.207   1.00 92.24 235 A 1 
ATOM 1821 N N   . ILE A 1 236 ? 24.799  15.116  7.911   1.00 96.78 236 A 1 
ATOM 1822 C CA  . ILE A 1 236 ? 26.062  15.856  8.021   1.00 97.30 236 A 1 
ATOM 1823 C C   . ILE A 1 236 ? 26.790  15.397  9.287   1.00 97.59 236 A 1 
ATOM 1824 O O   . ILE A 1 236 ? 26.182  15.299  10.345  1.00 97.34 236 A 1 
ATOM 1825 C CB  . ILE A 1 236 ? 25.779  17.376  8.031   1.00 97.08 236 A 1 
ATOM 1826 C CG1 . ILE A 1 236 ? 24.982  17.817  6.777   1.00 95.85 236 A 1 
ATOM 1827 C CG2 . ILE A 1 236 ? 27.099  18.160  8.126   1.00 95.90 236 A 1 
ATOM 1828 C CD1 . ILE A 1 236 ? 24.427  19.237  6.865   1.00 93.54 236 A 1 
ATOM 1829 N N   . ASN A 1 237 ? 28.092  15.117  9.185   1.00 97.54 237 A 1 
ATOM 1830 C CA  . ASN A 1 237 ? 28.880  14.651  10.335  1.00 97.71 237 A 1 
ATOM 1831 C C   . ASN A 1 237 ? 29.522  15.790  11.141  1.00 98.23 237 A 1 
ATOM 1832 O O   . ASN A 1 237 ? 29.846  15.594  12.307  1.00 97.63 237 A 1 
ATOM 1833 C CB  . ASN A 1 237 ? 29.962  13.673  9.849   1.00 96.79 237 A 1 
ATOM 1834 C CG  . ASN A 1 237 ? 29.375  12.367  9.363   1.00 95.62 237 A 1 
ATOM 1835 O OD1 . ASN A 1 237 ? 28.785  11.599  10.096  1.00 88.09 237 A 1 
ATOM 1836 N ND2 . ASN A 1 237 ? 29.511  12.066  8.095   1.00 88.87 237 A 1 
ATOM 1837 N N   . ASP A 1 238 ? 29.745  16.961  10.525  1.00 97.84 238 A 1 
ATOM 1838 C CA  . ASP A 1 238 ? 30.375  18.110  11.175  1.00 98.19 238 A 1 
ATOM 1839 C C   . ASP A 1 238 ? 29.319  19.114  11.668  1.00 98.40 238 A 1 
ATOM 1840 O O   . ASP A 1 238 ? 28.450  19.534  10.903  1.00 98.18 238 A 1 
ATOM 1841 C CB  . ASP A 1 238 ? 31.384  18.763  10.220  1.00 97.91 238 A 1 
ATOM 1842 C CG  . ASP A 1 238 ? 32.063  19.967  10.882  1.00 95.74 238 A 1 
ATOM 1843 O OD1 . ASP A 1 238 ? 31.688  21.119  10.562  1.00 89.14 238 A 1 
ATOM 1844 O OD2 . ASP A 1 238 ? 32.915  19.735  11.765  1.00 90.13 238 A 1 
ATOM 1845 N N   . LEU A 1 239 ? 29.392  19.503  12.936  1.00 97.71 239 A 1 
ATOM 1846 C CA  . LEU A 1 239 ? 28.438  20.437  13.546  1.00 98.02 239 A 1 
ATOM 1847 C C   . LEU A 1 239 ? 28.458  21.805  12.852  1.00 98.15 239 A 1 
ATOM 1848 O O   . LEU A 1 239 ? 27.404  22.345  12.531  1.00 98.08 239 A 1 
ATOM 1849 C CB  . LEU A 1 239 ? 28.749  20.569  15.049  1.00 97.99 239 A 1 
ATOM 1850 C CG  . LEU A 1 239 ? 27.855  21.572  15.804  1.00 97.69 239 A 1 
ATOM 1851 C CD1 . LEU A 1 239 ? 26.368  21.201  15.748  1.00 96.71 239 A 1 
ATOM 1852 C CD2 . LEU A 1 239 ? 28.275  21.622  17.275  1.00 97.05 239 A 1 
ATOM 1853 N N   . SER A 1 240 ? 29.647  22.348  12.586  1.00 98.24 240 A 1 
ATOM 1854 C CA  . SER A 1 240 ? 29.773  23.671  11.960  1.00 98.08 240 A 1 
ATOM 1855 C C   . SER A 1 240 ? 29.237  23.675  10.523  1.00 98.08 240 A 1 
ATOM 1856 O O   . SER A 1 240 ? 28.715  24.685  10.053  1.00 97.61 240 A 1 
ATOM 1857 C CB  . SER A 1 240 ? 31.235  24.123  11.929  1.00 97.76 240 A 1 
ATOM 1858 O OG  . SER A 1 240 ? 31.811  24.144  13.220  1.00 87.98 240 A 1 
ATOM 1859 N N   . GLU A 1 241 ? 29.360  22.549  9.807   1.00 97.89 241 A 1 
ATOM 1860 C CA  . GLU A 1 241 ? 28.724  22.347  8.505   1.00 97.67 241 A 1 
ATOM 1861 C C   . GLU A 1 241 ? 27.198  22.276  8.647   1.00 97.60 241 A 1 
ATOM 1862 O O   . GLU A 1 241 ? 26.503  23.000  7.936   1.00 97.16 241 A 1 
ATOM 1863 C CB  . GLU A 1 241 ? 29.312  21.099  7.837   1.00 97.48 241 A 1 
ATOM 1864 C CG  . GLU A 1 241 ? 28.805  20.886  6.403   1.00 94.46 241 A 1 
ATOM 1865 C CD  . GLU A 1 241 ? 29.431  19.653  5.723   1.00 93.73 241 A 1 
ATOM 1866 O OE1 . GLU A 1 241 ? 29.171  19.473  4.510   1.00 85.00 241 A 1 
ATOM 1867 O OE2 . GLU A 1 241 ? 30.178  18.902  6.395   1.00 87.93 241 A 1 
ATOM 1868 N N   . ALA A 1 242 ? 26.669  21.514  9.606   1.00 97.82 242 A 1 
ATOM 1869 C CA  . ALA A 1 242 ? 25.229  21.411  9.841   1.00 97.74 242 A 1 
ATOM 1870 C C   . ALA A 1 242 ? 24.588  22.771  10.183  1.00 97.65 242 A 1 
ATOM 1871 O O   . ALA A 1 242 ? 23.531  23.106  9.649   1.00 97.67 242 A 1 
ATOM 1872 C CB  . ALA A 1 242 ? 24.984  20.374  10.943  1.00 97.91 242 A 1 
ATOM 1873 N N   . GLU A 1 243 ? 25.246  23.594  11.001  1.00 97.52 243 A 1 
ATOM 1874 C CA  . GLU A 1 243 ? 24.794  24.953  11.337  1.00 97.29 243 A 1 
ATOM 1875 C C   . GLU A 1 243 ? 24.760  25.880  10.103  1.00 96.87 243 A 1 
ATOM 1876 O O   . GLU A 1 243 ? 23.817  26.664  9.925   1.00 96.66 243 A 1 
ATOM 1877 C CB  . GLU A 1 243 ? 25.725  25.554  12.408  1.00 97.47 243 A 1 
ATOM 1878 C CG  . GLU A 1 243 ? 25.589  24.919  13.809  1.00 96.84 243 A 1 
ATOM 1879 C CD  . GLU A 1 243 ? 26.524  25.562  14.853  1.00 96.62 243 A 1 
ATOM 1880 O OE1 . GLU A 1 243 ? 26.217  25.459  16.069  1.00 92.10 243 A 1 
ATOM 1881 O OE2 . GLU A 1 243 ? 27.527  26.203  14.453  1.00 93.38 243 A 1 
ATOM 1882 N N   . ARG A 1 244 ? 25.768  25.785  9.217   1.00 97.08 244 A 1 
ATOM 1883 C CA  . ARG A 1 244 ? 25.808  26.541  7.951   1.00 96.44 244 A 1 
ATOM 1884 C C   . ARG A 1 244 ? 24.708  26.090  6.993   1.00 95.83 244 A 1 
ATOM 1885 O O   . ARG A 1 244 ? 24.010  26.940  6.439   1.00 95.56 244 A 1 
ATOM 1886 C CB  . ARG A 1 244 ? 27.177  26.415  7.262   1.00 96.57 244 A 1 
ATOM 1887 C CG  . ARG A 1 244 ? 28.278  27.227  7.952   1.00 89.38 244 A 1 
ATOM 1888 C CD  . ARG A 1 244 ? 29.571  27.238  7.124   1.00 90.83 244 A 1 
ATOM 1889 N NE  . ARG A 1 244 ? 30.059  25.888  6.777   1.00 84.61 244 A 1 
ATOM 1890 C CZ  . ARG A 1 244 ? 30.865  25.115  7.482   1.00 78.96 244 A 1 
ATOM 1891 N NH1 . ARG A 1 244 ? 31.333  25.472  8.643   1.00 68.87 244 A 1 
ATOM 1892 N NH2 . ARG A 1 244 ? 31.222  23.945  7.026   1.00 68.92 244 A 1 
ATOM 1893 N N   . GLU A 1 245 ? 24.532  24.780  6.823   1.00 96.11 245 A 1 
ATOM 1894 C CA  . GLU A 1 245 ? 23.510  24.222  5.933   1.00 95.44 245 A 1 
ATOM 1895 C C   . GLU A 1 245 ? 22.093  24.515  6.440   1.00 95.43 245 A 1 
ATOM 1896 O O   . GLU A 1 245 ? 21.239  24.905  5.645   1.00 95.04 245 A 1 
ATOM 1897 C CB  . GLU A 1 245 ? 23.727  22.714  5.741   1.00 95.28 245 A 1 
ATOM 1898 C CG  . GLU A 1 245 ? 24.955  22.386  4.867   1.00 92.50 245 A 1 
ATOM 1899 C CD  . GLU A 1 245 ? 24.899  23.020  3.471   1.00 92.67 245 A 1 
ATOM 1900 O OE1 . GLU A 1 245 ? 25.960  23.480  2.993   1.00 85.74 245 A 1 
ATOM 1901 O OE2 . GLU A 1 245 ? 23.790  23.084  2.894   1.00 86.69 245 A 1 
ATOM 1902 N N   . LEU A 1 246 ? 21.844  24.461  7.752   1.00 95.81 246 A 1 
ATOM 1903 C CA  . LEU A 1 246 ? 20.568  24.895  8.338   1.00 95.66 246 A 1 
ATOM 1904 C C   . LEU A 1 246 ? 20.239  26.341  7.944   1.00 95.37 246 A 1 
ATOM 1905 O O   . LEU A 1 246 ? 19.128  26.632  7.492   1.00 95.60 246 A 1 
ATOM 1906 C CB  . LEU A 1 246 ? 20.633  24.737  9.872   1.00 96.33 246 A 1 
ATOM 1907 C CG  . LEU A 1 246 ? 19.393  25.272  10.612  1.00 96.35 246 A 1 
ATOM 1908 C CD1 . LEU A 1 246 ? 18.116  24.529  10.214  1.00 95.97 246 A 1 
ATOM 1909 C CD2 . LEU A 1 246 ? 19.584  25.142  12.120  1.00 96.28 246 A 1 
ATOM 1910 N N   . SER A 1 247 ? 21.219  27.245  8.082   1.00 95.63 247 A 1 
ATOM 1911 C CA  . SER A 1 247 ? 21.058  28.655  7.706   1.00 94.66 247 A 1 
ATOM 1912 C C   . SER A 1 247 ? 20.776  28.803  6.204   1.00 94.03 247 A 1 
ATOM 1913 O O   . SER A 1 247 ? 19.814  29.468  5.819   1.00 93.39 247 A 1 
ATOM 1914 C CB  . SER A 1 247 ? 22.298  29.461  8.104   1.00 94.52 247 A 1 
ATOM 1915 O OG  . SER A 1 247 ? 22.551  29.337  9.495   1.00 87.61 247 A 1 
ATOM 1916 N N   . ALA A 1 248 ? 21.533  28.107  5.350   1.00 94.29 248 A 1 
ATOM 1917 C CA  . ALA A 1 248 ? 21.361  28.131  3.897   1.00 93.49 248 A 1 
ATOM 1918 C C   . ALA A 1 248 ? 19.998  27.567  3.452   1.00 93.27 248 A 1 
ATOM 1919 O O   . ALA A 1 248 ? 19.347  28.116  2.555   1.00 92.27 248 A 1 
ATOM 1920 C CB  . ALA A 1 248 ? 22.522  27.347  3.268   1.00 93.51 248 A 1 
ATOM 1921 N N   . MET A 1 249 ? 19.521  26.492  4.095   1.00 93.98 249 A 1 
ATOM 1922 C CA  . MET A 1 249 ? 18.190  25.925  3.850   1.00 93.73 249 A 1 
ATOM 1923 C C   . MET A 1 249 ? 17.110  26.960  4.168   1.00 93.17 249 A 1 
ATOM 1924 O O   . MET A 1 249 ? 16.274  27.256  3.313   1.00 92.50 249 A 1 
ATOM 1925 C CB  . MET A 1 249 ? 17.985  24.646  4.678   1.00 94.52 249 A 1 
ATOM 1926 C CG  . MET A 1 249 ? 18.754  23.448  4.110   1.00 94.08 249 A 1 
ATOM 1927 S SD  . MET A 1 249 ? 18.573  21.922  5.073   1.00 93.71 249 A 1 
ATOM 1928 C CE  . MET A 1 249 ? 16.946  21.369  4.512   1.00 91.22 249 A 1 
ATOM 1929 N N   . LEU A 1 250 ? 17.164  27.601  5.342   1.00 93.96 250 A 1 
ATOM 1930 C CA  . LEU A 1 250 ? 16.200  28.628  5.750   1.00 93.36 250 A 1 
ATOM 1931 C C   . LEU A 1 250 ? 16.257  29.887  4.870   1.00 92.56 250 A 1 
ATOM 1932 O O   . LEU A 1 250 ? 15.257  30.602  4.757   1.00 91.23 250 A 1 
ATOM 1933 C CB  . LEU A 1 250 ? 16.439  28.971  7.227   1.00 94.02 250 A 1 
ATOM 1934 C CG  . LEU A 1 250 ? 16.083  27.834  8.203   1.00 93.82 250 A 1 
ATOM 1935 C CD1 . LEU A 1 250 ? 16.554  28.214  9.605   1.00 92.46 250 A 1 
ATOM 1936 C CD2 . LEU A 1 250 ? 14.576  27.570  8.248   1.00 93.15 250 A 1 
ATOM 1937 N N   . GLU A 1 251 ? 17.374  30.159  4.197   1.00 91.86 251 A 1 
ATOM 1938 C CA  . GLU A 1 251 ? 17.505  31.228  3.198   1.00 90.81 251 A 1 
ATOM 1939 C C   . GLU A 1 251 ? 16.859  30.897  1.845   1.00 89.69 251 A 1 
ATOM 1940 O O   . GLU A 1 251 ? 16.660  31.800  1.030   1.00 84.22 251 A 1 
ATOM 1941 C CB  . GLU A 1 251 ? 18.971  31.654  3.051   1.00 89.95 251 A 1 
ATOM 1942 C CG  . GLU A 1 251 ? 19.405  32.485  4.264   1.00 87.35 251 A 1 
ATOM 1943 C CD  . GLU A 1 251 ? 20.844  33.003  4.177   1.00 83.88 251 A 1 
ATOM 1944 O OE1 . GLU A 1 251 ? 21.218  33.758  5.107   1.00 76.84 251 A 1 
ATOM 1945 O OE2 . GLU A 1 251 ? 21.525  32.722  3.163   1.00 77.04 251 A 1 
ATOM 1946 N N   . GLY A 1 252 ? 16.417  29.650  1.632   1.00 89.31 252 A 1 
ATOM 1947 C CA  . GLY A 1 252 ? 15.604  29.265  0.478   1.00 87.97 252 A 1 
ATOM 1948 C C   . GLY A 1 252 ? 16.286  28.335  -0.522  1.00 88.64 252 A 1 
ATOM 1949 O O   . GLY A 1 252 ? 15.825  28.268  -1.662  1.00 83.48 252 A 1 
ATOM 1950 N N   . SER A 1 253 ? 17.313  27.585  -0.127  1.00 85.45 253 A 1 
ATOM 1951 C CA  . SER A 1 253 ? 18.021  26.631  -1.003  1.00 85.30 253 A 1 
ATOM 1952 C C   . SER A 1 253 ? 17.099  25.599  -1.673  1.00 85.74 253 A 1 
ATOM 1953 O O   . SER A 1 253 ? 17.397  25.125  -2.764  1.00 80.20 253 A 1 
ATOM 1954 C CB  . SER A 1 253 ? 19.108  25.887  -0.221  1.00 82.89 253 A 1 
ATOM 1955 O OG  . SER A 1 253 ? 20.050  26.807  0.284   1.00 76.15 253 A 1 
ATOM 1956 N N   . PHE A 1 254 ? 15.935  25.301  -1.068  1.00 84.18 254 A 1 
ATOM 1957 C CA  . PHE A 1 254 ? 14.904  24.402  -1.614  1.00 84.01 254 A 1 
ATOM 1958 C C   . PHE A 1 254 ? 13.570  25.125  -1.900  1.00 85.26 254 A 1 
ATOM 1959 O O   . PHE A 1 254 ? 12.492  24.522  -1.890  1.00 80.34 254 A 1 
ATOM 1960 C CB  . PHE A 1 254 ? 14.760  23.169  -0.713  1.00 83.88 254 A 1 
ATOM 1961 C CG  . PHE A 1 254 ? 16.036  22.363  -0.550  1.00 84.90 254 A 1 
ATOM 1962 C CD1 . PHE A 1 254 ? 16.392  21.403  -1.515  1.00 80.55 254 A 1 
ATOM 1963 C CD2 . PHE A 1 254 ? 16.882  22.591  0.550   1.00 81.34 254 A 1 
ATOM 1964 C CE1 . PHE A 1 254 ? 17.582  20.668  -1.375  1.00 77.66 254 A 1 
ATOM 1965 C CE2 . PHE A 1 254 ? 18.076  21.860  0.688   1.00 78.99 254 A 1 
ATOM 1966 C CZ  . PHE A 1 254 ? 18.427  20.898  -0.274  1.00 82.05 254 A 1 
ATOM 1967 N N   . GLY A 1 255 ? 13.605  26.436  -2.158  1.00 83.84 255 A 1 
ATOM 1968 C CA  . GLY A 1 255 ? 12.420  27.243  -2.459  1.00 82.76 255 A 1 
ATOM 1969 C C   . GLY A 1 255 ? 11.456  27.344  -1.268  1.00 84.66 255 A 1 
ATOM 1970 O O   . GLY A 1 255 ? 11.876  27.507  -0.129  1.00 81.56 255 A 1 
ATOM 1971 N N   . LYS A 1 256 ? 10.136  27.261  -1.521  1.00 83.60 256 A 1 
ATOM 1972 C CA  . LYS A 1 256 ? 9.124   27.363  -0.449  1.00 84.82 256 A 1 
ATOM 1973 C C   . LYS A 1 256 ? 9.216   26.237  0.589   1.00 86.58 256 A 1 
ATOM 1974 O O   . LYS A 1 256 ? 8.866   26.470  1.736   1.00 81.17 256 A 1 
ATOM 1975 C CB  . LYS A 1 256 ? 7.704   27.409  -1.034  1.00 80.66 256 A 1 
ATOM 1976 C CG  . LYS A 1 256 ? 7.380   28.748  -1.708  1.00 71.40 256 A 1 
ATOM 1977 C CD  . LYS A 1 256 ? 5.905   28.777  -2.136  1.00 66.82 256 A 1 
ATOM 1978 C CE  . LYS A 1 256 ? 5.551   30.125  -2.765  1.00 59.34 256 A 1 
ATOM 1979 N NZ  . LYS A 1 256 ? 4.119   30.178  -3.154  1.00 51.24 256 A 1 
ATOM 1980 N N   . ALA A 1 257 ? 9.697   25.055  0.191   1.00 83.43 257 A 1 
ATOM 1981 C CA  . ALA A 1 257 ? 9.828   23.900  1.080   1.00 82.68 257 A 1 
ATOM 1982 C C   . ALA A 1 257 ? 10.869  24.110  2.198   1.00 83.68 257 A 1 
ATOM 1983 O O   . ALA A 1 257 ? 10.798  23.443  3.217   1.00 78.66 257 A 1 
ATOM 1984 C CB  . ALA A 1 257 ? 10.173  22.668  0.229   1.00 80.58 257 A 1 
ATOM 1985 N N   . SER A 1 258 ? 11.805  25.048  2.051   1.00 84.70 258 A 1 
ATOM 1986 C CA  . SER A 1 258 ? 12.818  25.346  3.078   1.00 83.88 258 A 1 
ATOM 1987 C C   . SER A 1 258 ? 12.471  26.530  3.985   1.00 86.64 258 A 1 
ATOM 1988 O O   . SER A 1 258 ? 13.306  26.964  4.765   1.00 82.31 258 A 1 
ATOM 1989 C CB  . SER A 1 258 ? 14.196  25.498  2.439   1.00 76.84 258 A 1 
ATOM 1990 O OG  . SER A 1 258 ? 14.186  26.466  1.412   1.00 71.87 258 A 1 
ATOM 1991 N N   . SER A 1 259 ? 11.233  27.045  3.925   1.00 90.22 259 A 1 
ATOM 1992 C CA  . SER A 1 259 ? 10.772  28.054  4.894   1.00 91.23 259 A 1 
ATOM 1993 C C   . SER A 1 259 ? 10.721  27.521  6.332   1.00 93.40 259 A 1 
ATOM 1994 O O   . SER A 1 259 ? 10.836  28.298  7.278   1.00 91.60 259 A 1 
ATOM 1995 C CB  . SER A 1 259 ? 9.397   28.589  4.497   1.00 87.70 259 A 1 
ATOM 1996 O OG  . SER A 1 259 ? 8.421   27.565  4.437   1.00 76.88 259 A 1 
ATOM 1997 N N   . THR A 1 260 ? 10.582  26.206  6.468   1.00 94.17 260 A 1 
ATOM 1998 C CA  . THR A 1 260 ? 10.715  25.448  7.711   1.00 95.23 260 A 1 
ATOM 1999 C C   . THR A 1 260 ? 11.669  24.282  7.465   1.00 95.85 260 A 1 
ATOM 2000 O O   . THR A 1 260 ? 11.585  23.603  6.440   1.00 95.46 260 A 1 
ATOM 2001 C CB  . THR A 1 260 ? 9.350   24.938  8.203   1.00 95.12 260 A 1 
ATOM 2002 O OG1 . THR A 1 260 ? 8.442   26.009  8.313   1.00 93.47 260 A 1 
ATOM 2003 C CG2 . THR A 1 260 ? 9.418   24.265  9.570   1.00 93.56 260 A 1 
ATOM 2004 N N   . VAL A 1 261 ? 12.583  24.040  8.398   1.00 96.51 261 A 1 
ATOM 2005 C CA  . VAL A 1 261 ? 13.499  22.898  8.406   1.00 96.81 261 A 1 
ATOM 2006 C C   . VAL A 1 261 ? 13.244  22.091  9.669   1.00 97.19 261 A 1 
ATOM 2007 O O   . VAL A 1 261 ? 13.205  22.645  10.764  1.00 97.22 261 A 1 
ATOM 2008 C CB  . VAL A 1 261 ? 14.969  23.353  8.300   1.00 96.62 261 A 1 
ATOM 2009 C CG1 . VAL A 1 261 ? 15.939  22.164  8.370   1.00 95.81 261 A 1 
ATOM 2010 C CG2 . VAL A 1 261 ? 15.216  24.077  6.967   1.00 95.84 261 A 1 
ATOM 2011 N N   . VAL A 1 262 ? 13.057  20.783  9.517   1.00 97.68 262 A 1 
ATOM 2012 C CA  . VAL A 1 262 ? 12.964  19.851  10.641  1.00 97.71 262 A 1 
ATOM 2013 C C   . VAL A 1 262 ? 14.355  19.286  10.902  1.00 97.73 262 A 1 
ATOM 2014 O O   . VAL A 1 262 ? 14.940  18.654  10.024  1.00 97.69 262 A 1 
ATOM 2015 C CB  . VAL A 1 262 ? 11.921  18.748  10.387  1.00 97.58 262 A 1 
ATOM 2016 C CG1 . VAL A 1 262 ? 11.740  17.875  11.633  1.00 97.02 262 A 1 
ATOM 2017 C CG2 . VAL A 1 262 ? 10.550  19.337  10.022  1.00 97.07 262 A 1 
ATOM 2018 N N   . ILE A 1 263 ? 14.879  19.537  12.096  1.00 98.33 263 A 1 
ATOM 2019 C CA  . ILE A 1 263 ? 16.106  18.923  12.607  1.00 98.45 263 A 1 
ATOM 2020 C C   . ILE A 1 263 ? 15.691  17.675  13.373  1.00 98.41 263 A 1 
ATOM 2021 O O   . ILE A 1 263 ? 14.778  17.748  14.193  1.00 98.22 263 A 1 
ATOM 2022 C CB  . ILE A 1 263 ? 16.893  19.890  13.516  1.00 98.42 263 A 1 
ATOM 2023 C CG1 . ILE A 1 263 ? 17.102  21.267  12.844  1.00 97.92 263 A 1 
ATOM 2024 C CG2 . ILE A 1 263 ? 18.232  19.241  13.906  1.00 97.89 263 A 1 
ATOM 2025 C CD1 . ILE A 1 263 ? 17.807  22.286  13.743  1.00 97.73 263 A 1 
ATOM 2026 N N   . GLU A 1 264 ? 16.340  16.544  13.117  1.00 98.60 264 A 1 
ATOM 2027 C CA  . GLU A 1 264 ? 16.076  15.272  13.793  1.00 98.52 264 A 1 
ATOM 2028 C C   . GLU A 1 264 ? 17.358  14.662  14.356  1.00 98.56 264 A 1 
ATOM 2029 O O   . GLU A 1 264 ? 18.439  14.807  13.775  1.00 98.23 264 A 1 
ATOM 2030 C CB  . GLU A 1 264 ? 15.392  14.277  12.834  1.00 98.18 264 A 1 
ATOM 2031 C CG  . GLU A 1 264 ? 13.989  14.723  12.394  1.00 96.96 264 A 1 
ATOM 2032 C CD  . GLU A 1 264 ? 13.300  13.729  11.447  1.00 97.26 264 A 1 
ATOM 2033 O OE1 . GLU A 1 264 ? 12.558  14.171  10.537  1.00 92.94 264 A 1 
ATOM 2034 O OE2 . GLU A 1 264 ? 13.508  12.498  11.528  1.00 94.19 264 A 1 
ATOM 2035 N N   . GLU A 1 265 ? 17.221  13.929  15.465  1.00 98.50 265 A 1 
ATOM 2036 C CA  . GLU A 1 265 ? 18.231  12.978  15.918  1.00 98.29 265 A 1 
ATOM 2037 C C   . GLU A 1 265 ? 18.461  11.905  14.840  1.00 98.39 265 A 1 
ATOM 2038 O O   . GLU A 1 265 ? 17.523  11.418  14.197  1.00 97.82 265 A 1 
ATOM 2039 C CB  . GLU A 1 265 ? 17.774  12.338  17.240  1.00 97.19 265 A 1 
ATOM 2040 C CG  . GLU A 1 265 ? 18.807  11.359  17.813  1.00 91.56 265 A 1 
ATOM 2041 C CD  . GLU A 1 265 ? 18.305  10.581  19.039  1.00 91.21 265 A 1 
ATOM 2042 O OE1 . GLU A 1 265 ? 19.167  9.967   19.707  1.00 82.27 265 A 1 
ATOM 2043 O OE2 . GLU A 1 265 ? 17.069  10.528  19.247  1.00 85.56 265 A 1 
ATOM 2044 N N   . PHE A 1 266 ? 19.725  11.517  14.634  1.00 98.37 266 A 1 
ATOM 2045 C CA  . PHE A 1 266 ? 20.044  10.407  13.745  1.00 98.29 266 A 1 
ATOM 2046 C C   . PHE A 1 266 ? 19.762  9.074   14.441  1.00 98.30 266 A 1 
ATOM 2047 O O   . PHE A 1 266 ? 20.382  8.736   15.451  1.00 97.88 266 A 1 
ATOM 2048 C CB  . PHE A 1 266 ? 21.496  10.495  13.275  1.00 98.01 266 A 1 
ATOM 2049 C CG  . PHE A 1 266 ? 21.881  9.368   12.338  1.00 97.87 266 A 1 
ATOM 2050 C CD1 . PHE A 1 266 ? 22.505  8.211   12.842  1.00 96.75 266 A 1 
ATOM 2051 C CD2 . PHE A 1 266 ? 21.584  9.458   10.966  1.00 97.12 266 A 1 
ATOM 2052 C CE1 . PHE A 1 266 ? 22.844  7.158   11.975  1.00 96.52 266 A 1 
ATOM 2053 C CE2 . PHE A 1 266 ? 21.923  8.406   10.098  1.00 96.44 266 A 1 
ATOM 2054 C CZ  . PHE A 1 266 ? 22.557  7.257   10.601  1.00 96.53 266 A 1 
ATOM 2055 N N   . LEU A 1 267 ? 18.872  8.280   13.856  1.00 98.25 267 A 1 
ATOM 2056 C CA  . LEU A 1 267 ? 18.572  6.936   14.328  1.00 98.01 267 A 1 
ATOM 2057 C C   . LEU A 1 267 ? 19.459  5.910   13.614  1.00 97.78 267 A 1 
ATOM 2058 O O   . LEU A 1 267 ? 19.571  5.910   12.387  1.00 97.17 267 A 1 
ATOM 2059 C CB  . LEU A 1 267 ? 17.080  6.648   14.130  1.00 98.00 267 A 1 
ATOM 2060 C CG  . LEU A 1 267 ? 16.130  7.615   14.864  1.00 97.83 267 A 1 
ATOM 2061 C CD1 . LEU A 1 267 ? 14.688  7.225   14.536  1.00 97.03 267 A 1 
ATOM 2062 C CD2 . LEU A 1 267 ? 16.320  7.583   16.384  1.00 97.00 267 A 1 
ATOM 2063 N N   . SER A 1 268 ? 20.067  5.007   14.386  1.00 97.81 268 A 1 
ATOM 2064 C CA  . SER A 1 268 ? 20.839  3.876   13.862  1.00 97.47 268 A 1 
ATOM 2065 C C   . SER A 1 268 ? 20.053  2.578   14.036  1.00 97.64 268 A 1 
ATOM 2066 O O   . SER A 1 268 ? 19.661  2.229   15.149  1.00 96.55 268 A 1 
ATOM 2067 C CB  . SER A 1 268 ? 22.195  3.796   14.561  1.00 96.24 268 A 1 
ATOM 2068 O OG  . SER A 1 268 ? 22.995  2.796   13.959  1.00 84.67 268 A 1 
ATOM 2069 N N   . GLY A 1 269 ? 19.832  1.855   12.938  1.00 97.60 269 A 1 
ATOM 2070 C CA  . GLY A 1 269 ? 19.042  0.629   12.928  1.00 97.47 269 A 1 
ATOM 2071 C C   . GLY A 1 269 ? 18.798  0.103   11.518  1.00 97.68 269 A 1 
ATOM 2072 O O   . GLY A 1 269 ? 19.415  0.563   10.558  1.00 96.91 269 A 1 
ATOM 2073 N N   . ILE A 1 270 ? 17.897  -0.871  11.399  1.00 97.82 270 A 1 
ATOM 2074 C CA  . ILE A 1 270 ? 17.484  -1.441  10.110  1.00 97.94 270 A 1 
ATOM 2075 C C   . ILE A 1 270 ? 16.117  -0.865  9.737   1.00 98.24 270 A 1 
ATOM 2076 O O   . ILE A 1 270 ? 15.174  -0.916  10.530  1.00 97.88 270 A 1 
ATOM 2077 C CB  . ILE A 1 270 ? 17.485  -2.988  10.132  1.00 97.34 270 A 1 
ATOM 2078 C CG1 . ILE A 1 270 ? 18.834  -3.543  10.654  1.00 93.00 270 A 1 
ATOM 2079 C CG2 . ILE A 1 270 ? 17.211  -3.512  8.708   1.00 92.71 270 A 1 
ATOM 2080 C CD1 . ILE A 1 270 ? 18.885  -5.076  10.772  1.00 87.87 270 A 1 
ATOM 2081 N N   . GLU A 1 271 ? 16.003  -0.312  8.530   1.00 98.12 271 A 1 
ATOM 2082 C CA  . GLU A 1 271 ? 14.757  0.273   8.031   1.00 98.23 271 A 1 
ATOM 2083 C C   . GLU A 1 271 ? 13.804  -0.788  7.465   1.00 98.41 271 A 1 
ATOM 2084 O O   . GLU A 1 271 ? 14.234  -1.810  6.921   1.00 97.98 271 A 1 
ATOM 2085 C CB  . GLU A 1 271 ? 15.050  1.354   6.978   1.00 97.71 271 A 1 
ATOM 2086 C CG  . GLU A 1 271 ? 15.821  2.559   7.542   1.00 95.69 271 A 1 
ATOM 2087 C CD  . GLU A 1 271 ? 16.071  3.663   6.494   1.00 94.85 271 A 1 
ATOM 2088 O OE1 . GLU A 1 271 ? 16.927  4.533   6.759   1.00 86.33 271 A 1 
ATOM 2089 O OE2 . GLU A 1 271 ? 15.393  3.655   5.435   1.00 88.25 271 A 1 
ATOM 2090 N N   . CYS A 1 272 ? 12.499  -0.536  7.557   1.00 98.32 272 A 1 
ATOM 2091 C CA  . CYS A 1 272 ? 11.460  -1.244  6.817   1.00 98.44 272 A 1 
ATOM 2092 C C   . CYS A 1 272 ? 10.274  -0.329  6.500   1.00 98.69 272 A 1 
ATOM 2093 O O   . CYS A 1 272 ? 10.077  0.722   7.112   1.00 98.50 272 A 1 
ATOM 2094 C CB  . CYS A 1 272 ? 11.025  -2.511  7.569   1.00 97.72 272 A 1 
ATOM 2095 S SG  . CYS A 1 272 ? 10.115  -2.132  9.097   1.00 97.79 272 A 1 
ATOM 2096 N N   . SER A 1 273 ? 9.464   -0.761  5.546   1.00 98.79 273 A 1 
ATOM 2097 C CA  . SER A 1 273 ? 8.281   -0.065  5.060   1.00 98.82 273 A 1 
ATOM 2098 C C   . SER A 1 273 ? 7.036   -0.861  5.430   1.00 98.88 273 A 1 
ATOM 2099 O O   . SER A 1 273 ? 6.847   -1.990  4.964   1.00 98.73 273 A 1 
ATOM 2100 C CB  . SER A 1 273 ? 8.388   0.110   3.545   1.00 98.63 273 A 1 
ATOM 2101 O OG  . SER A 1 273 ? 9.544   0.845   3.195   1.00 97.73 273 A 1 
ATOM 2102 N N   . VAL A 1 274 ? 6.170   -0.287  6.269   1.00 98.89 274 A 1 
ATOM 2103 C CA  . VAL A 1 274 ? 4.877   -0.869  6.644   1.00 98.91 274 A 1 
ATOM 2104 C C   . VAL A 1 274 ? 3.768   -0.144  5.895   1.00 98.90 274 A 1 
ATOM 2105 O O   . VAL A 1 274 ? 3.702   1.082   5.889   1.00 98.79 274 A 1 
ATOM 2106 C CB  . VAL A 1 274 ? 4.665   -0.843  8.166   1.00 98.84 274 A 1 
ATOM 2107 C CG1 . VAL A 1 274 ? 3.269   -1.337  8.567   1.00 98.44 274 A 1 
ATOM 2108 C CG2 . VAL A 1 274 ? 5.691   -1.756  8.849   1.00 98.43 274 A 1 
ATOM 2109 N N   . PHE A 1 275 ? 2.875   -0.911  5.278   1.00 98.86 275 A 1 
ATOM 2110 C CA  . PHE A 1 275 ? 1.757   -0.384  4.501   1.00 98.83 275 A 1 
ATOM 2111 C C   . PHE A 1 275 ? 0.437   -0.705  5.179   1.00 98.85 275 A 1 
ATOM 2112 O O   . PHE A 1 275 ? 0.172   -1.850  5.541   1.00 98.58 275 A 1 
ATOM 2113 C CB  . PHE A 1 275 ? 1.792   -0.932  3.071   1.00 98.59 275 A 1 
ATOM 2114 C CG  . PHE A 1 275 ? 3.075   -0.602  2.357   1.00 98.39 275 A 1 
ATOM 2115 C CD1 . PHE A 1 275 ? 3.256   0.675   1.801   1.00 96.98 275 A 1 
ATOM 2116 C CD2 . PHE A 1 275 ? 4.120   -1.541  2.336   1.00 97.36 275 A 1 
ATOM 2117 C CE1 . PHE A 1 275 ? 4.490   1.017   1.236   1.00 96.45 275 A 1 
ATOM 2118 C CE2 . PHE A 1 275 ? 5.354   -1.196  1.773   1.00 96.27 275 A 1 
ATOM 2119 C CZ  . PHE A 1 275 ? 5.541   0.083   1.231   1.00 96.50 275 A 1 
ATOM 2120 N N   . VAL A 1 276 ? -0.412  0.297   5.311   1.00 98.85 276 A 1 
ATOM 2121 C CA  . VAL A 1 276 ? -1.724  0.187   5.941   1.00 98.86 276 A 1 
ATOM 2122 C C   . VAL A 1 276 ? -2.787  0.630   4.946   1.00 98.87 276 A 1 
ATOM 2123 O O   . VAL A 1 276 ? -2.714  1.730   4.408   1.00 98.71 276 A 1 
ATOM 2124 C CB  . VAL A 1 276 ? -1.766  1.014   7.240   1.00 98.73 276 A 1 
ATOM 2125 C CG1 . VAL A 1 276 ? -3.121  0.886   7.943   1.00 98.05 276 A 1 
ATOM 2126 C CG2 . VAL A 1 276 ? -0.677  0.564   8.224   1.00 98.17 276 A 1 
ATOM 2127 N N   . MET A 1 277 ? -3.786  -0.217  4.705   1.00 98.74 277 A 1 
ATOM 2128 C CA  . MET A 1 277 ? -5.041  0.199   4.075   1.00 98.70 277 A 1 
ATOM 2129 C C   . MET A 1 277 ? -6.004  0.652   5.165   1.00 98.76 277 A 1 
ATOM 2130 O O   . MET A 1 277 ? -6.158  -0.058  6.158   1.00 98.48 277 A 1 
ATOM 2131 C CB  . MET A 1 277 ? -5.675  -0.944  3.274   1.00 98.08 277 A 1 
ATOM 2132 C CG  . MET A 1 277 ? -4.837  -1.372  2.073   1.00 94.97 277 A 1 
ATOM 2133 S SD  . MET A 1 277 ? -5.577  -2.720  1.107   1.00 95.62 277 A 1 
ATOM 2134 C CE  . MET A 1 277 ? -6.796  -1.810  0.130   1.00 90.00 277 A 1 
ATOM 2135 N N   . THR A 1 278 ? -6.690  1.779   4.980   1.00 98.74 278 A 1 
ATOM 2136 C CA  . THR A 1 278 ? -7.705  2.250   5.936   1.00 98.79 278 A 1 
ATOM 2137 C C   . THR A 1 278 ? -8.935  2.824   5.241   1.00 98.76 278 A 1 
ATOM 2138 O O   . THR A 1 278 ? -8.846  3.461   4.191   1.00 98.58 278 A 1 
ATOM 2139 C CB  . THR A 1 278 ? -7.114  3.232   6.961   1.00 98.68 278 A 1 
ATOM 2140 O OG1 . THR A 1 278 ? -8.103  3.577   7.908   1.00 97.62 278 A 1 
ATOM 2141 C CG2 . THR A 1 278 ? -6.599  4.532   6.351   1.00 97.56 278 A 1 
ATOM 2142 N N   . ASP A 1 279 ? -10.109 2.609   5.851   1.00 98.66 279 A 1 
ATOM 2143 C CA  . ASP A 1 279 ? -11.378 3.246   5.474   1.00 98.56 279 A 1 
ATOM 2144 C C   . ASP A 1 279 ? -11.711 4.476   6.337   1.00 98.39 279 A 1 
ATOM 2145 O O   . ASP A 1 279 ? -12.798 5.052   6.224   1.00 97.41 279 A 1 
ATOM 2146 C CB  . ASP A 1 279 ? -12.496 2.193   5.474   1.00 98.40 279 A 1 
ATOM 2147 C CG  . ASP A 1 279 ? -12.809 1.577   6.842   1.00 98.40 279 A 1 
ATOM 2148 O OD1 . ASP A 1 279 ? -12.302 2.075   7.868   1.00 97.66 279 A 1 
ATOM 2149 O OD2 . ASP A 1 279 ? -13.587 0.598   6.856   1.00 97.41 279 A 1 
ATOM 2150 N N   . GLY A 1 280 ? -10.777 4.880   7.194   1.00 98.21 280 A 1 
ATOM 2151 C CA  . GLY A 1 280 ? -10.909 5.948   8.183   1.00 97.87 280 A 1 
ATOM 2152 C C   . GLY A 1 280 ? -11.468 5.489   9.532   1.00 97.85 280 A 1 
ATOM 2153 O O   . GLY A 1 280 ? -11.569 6.298   10.450  1.00 96.62 280 A 1 
ATOM 2154 N N   . LYS A 1 281 ? -11.844 4.211   9.665   1.00 97.95 281 A 1 
ATOM 2155 C CA  . LYS A 1 281 ? -12.349 3.610   10.914  1.00 97.61 281 A 1 
ATOM 2156 C C   . LYS A 1 281 ? -11.595 2.344   11.293  1.00 97.98 281 A 1 
ATOM 2157 O O   . LYS A 1 281 ? -11.267 2.153   12.456  1.00 97.17 281 A 1 
ATOM 2158 C CB  . LYS A 1 281 ? -13.830 3.258   10.762  1.00 95.74 281 A 1 
ATOM 2159 C CG  . LYS A 1 281 ? -14.731 4.467   10.492  1.00 89.90 281 A 1 
ATOM 2160 C CD  . LYS A 1 281 ? -16.154 3.956   10.277  1.00 87.96 281 A 1 
ATOM 2161 C CE  . LYS A 1 281 ? -17.092 5.094   9.905   1.00 77.95 281 A 1 
ATOM 2162 N NZ  . LYS A 1 281 ? -18.415 4.541   9.528   1.00 69.76 281 A 1 
ATOM 2163 N N   . SER A 1 282 ? -11.367 1.490   10.307  1.00 98.19 282 A 1 
ATOM 2164 C CA  . SER A 1 282 ? -10.649 0.232   10.420  1.00 98.24 282 A 1 
ATOM 2165 C C   . SER A 1 282 ? -9.436  0.229   9.495   1.00 98.51 282 A 1 
ATOM 2166 O O   . SER A 1 282 ? -9.264  1.124   8.663   1.00 98.31 282 A 1 
ATOM 2167 C CB  . SER A 1 282 ? -11.604 -0.930  10.130  1.00 97.77 282 A 1 
ATOM 2168 O OG  . SER A 1 282 ? -11.970 -0.955  8.768   1.00 95.57 282 A 1 
ATOM 2169 N N   . TYR A 1 283 ? -8.569  -0.776  9.671   1.00 98.36 283 A 1 
ATOM 2170 C CA  . TYR A 1 283 ? -7.363  -0.917  8.866   1.00 98.54 283 A 1 
ATOM 2171 C C   . TYR A 1 283 ? -7.026  -2.381  8.574   1.00 98.53 283 A 1 
ATOM 2172 O O   . TYR A 1 283 ? -7.494  -3.309  9.234   1.00 98.29 283 A 1 
ATOM 2173 C CB  . TYR A 1 283 ? -6.188  -0.189  9.544   1.00 98.59 283 A 1 
ATOM 2174 C CG  . TYR A 1 283 ? -5.771  -0.798  10.867  1.00 98.64 283 A 1 
ATOM 2175 C CD1 . TYR A 1 283 ? -6.363  -0.348  12.061  1.00 98.21 283 A 1 
ATOM 2176 C CD2 . TYR A 1 283 ? -4.832  -1.851  10.904  1.00 98.24 283 A 1 
ATOM 2177 C CE1 . TYR A 1 283 ? -6.045  -0.963  13.283  1.00 98.00 283 A 1 
ATOM 2178 C CE2 . TYR A 1 283 ? -4.513  -2.474  12.124  1.00 98.08 283 A 1 
ATOM 2179 C CZ  . TYR A 1 283 ? -5.131  -2.037  13.314  1.00 98.20 283 A 1 
ATOM 2180 O OH  . TYR A 1 283 ? -4.867  -2.658  14.492  1.00 97.52 283 A 1 
ATOM 2181 N N   . LYS A 1 284 ? -6.166  -2.587  7.564   1.00 98.62 284 A 1 
ATOM 2182 C CA  . LYS A 1 284 ? -5.459  -3.837  7.275   1.00 98.64 284 A 1 
ATOM 2183 C C   . LYS A 1 284 ? -3.987  -3.523  7.047   1.00 98.75 284 A 1 
ATOM 2184 O O   . LYS A 1 284 ? -3.678  -2.648  6.245   1.00 98.59 284 A 1 
ATOM 2185 C CB  . LYS A 1 284 ? -6.045  -4.530  6.031   1.00 98.33 284 A 1 
ATOM 2186 C CG  . LYS A 1 284 ? -7.525  -4.929  6.127   1.00 97.08 284 A 1 
ATOM 2187 C CD  . LYS A 1 284 ? -7.801  -6.035  7.156   1.00 96.40 284 A 1 
ATOM 2188 C CE  . LYS A 1 284 ? -9.304  -6.309  7.127   1.00 94.62 284 A 1 
ATOM 2189 N NZ  . LYS A 1 284 ? -9.745  -7.296  8.138   1.00 92.85 284 A 1 
ATOM 2190 N N   . ILE A 1 285 ? -3.097  -4.243  7.727   1.00 98.77 285 A 1 
ATOM 2191 C CA  . ILE A 1 285 ? -1.653  -4.160  7.499   1.00 98.81 285 A 1 
ATOM 2192 C C   . ILE A 1 285 ? -1.305  -5.089  6.331   1.00 98.80 285 A 1 
ATOM 2193 O O   . ILE A 1 285 ? -1.629  -6.279  6.353   1.00 98.63 285 A 1 
ATOM 2194 C CB  . ILE A 1 285 ? -0.850  -4.473  8.783   1.00 98.78 285 A 1 
ATOM 2195 C CG1 . ILE A 1 285 ? -1.283  -3.545  9.943   1.00 98.50 285 A 1 
ATOM 2196 C CG2 . ILE A 1 285 ? 0.652   -4.316  8.495   1.00 98.61 285 A 1 
ATOM 2197 C CD1 . ILE A 1 285 ? -0.590  -3.825  11.281  1.00 97.82 285 A 1 
ATOM 2198 N N   . LEU A 1 286 ? -0.693  -4.536  5.290   1.00 98.83 286 A 1 
ATOM 2199 C CA  . LEU A 1 286 ? -0.232  -5.244  4.093   1.00 98.86 286 A 1 
ATOM 2200 C C   . LEU A 1 286 ? 1.143   -5.894  4.339   1.00 98.87 286 A 1 
ATOM 2201 O O   . LEU A 1 286 ? 1.773   -5.607  5.359   1.00 98.78 286 A 1 
ATOM 2202 C CB  . LEU A 1 286 ? -0.204  -4.264  2.907   1.00 98.83 286 A 1 
ATOM 2203 C CG  . LEU A 1 286 ? -1.523  -3.552  2.578   1.00 98.57 286 A 1 
ATOM 2204 C CD1 . LEU A 1 286 ? -1.341  -2.768  1.278   1.00 98.30 286 A 1 
ATOM 2205 C CD2 . LEU A 1 286 ? -2.681  -4.531  2.390   1.00 98.12 286 A 1 
ATOM 2206 N N   . PRO A 1 287 ? 1.641   -6.757  3.420   1.00 98.83 287 A 1 
ATOM 2207 C CA  . PRO A 1 287 ? 2.983   -7.319  3.536   1.00 98.83 287 A 1 
ATOM 2208 C C   . PRO A 1 287 ? 4.050   -6.243  3.762   1.00 98.85 287 A 1 
ATOM 2209 O O   . PRO A 1 287 ? 4.124   -5.266  3.018   1.00 98.74 287 A 1 
ATOM 2210 C CB  . PRO A 1 287 ? 3.229   -8.082  2.233   1.00 98.71 287 A 1 
ATOM 2211 C CG  . PRO A 1 287 ? 1.822   -8.472  1.786   1.00 98.20 287 A 1 
ATOM 2212 C CD  . PRO A 1 287 ? 0.979   -7.288  2.233   1.00 98.78 287 A 1 
ATOM 2213 N N   . VAL A 1 288 ? 4.898   -6.438  4.783   1.00 98.85 288 A 1 
ATOM 2214 C CA  . VAL A 1 288 ? 6.023   -5.544  5.089   1.00 98.86 288 A 1 
ATOM 2215 C C   . VAL A 1 288 ? 7.102   -5.717  4.024   1.00 98.89 288 A 1 
ATOM 2216 O O   . VAL A 1 288 ? 7.383   -6.843  3.599   1.00 98.74 288 A 1 
ATOM 2217 C CB  . VAL A 1 288 ? 6.592   -5.808  6.496   1.00 98.58 288 A 1 
ATOM 2218 C CG1 . VAL A 1 288 ? 7.687   -4.802  6.872   1.00 96.59 288 A 1 
ATOM 2219 C CG2 . VAL A 1 288 ? 5.491   -5.706  7.557   1.00 96.49 288 A 1 
ATOM 2220 N N   . ALA A 1 289 ? 7.718   -4.613  3.610   1.00 98.87 289 A 1 
ATOM 2221 C CA  . ALA A 1 289 ? 8.811   -4.612  2.651   1.00 98.86 289 A 1 
ATOM 2222 C C   . ALA A 1 289 ? 10.008  -3.806  3.163   1.00 98.81 289 A 1 
ATOM 2223 O O   . ALA A 1 289 ? 9.897   -3.011  4.091   1.00 98.46 289 A 1 
ATOM 2224 C CB  . ALA A 1 289 ? 8.291   -4.100  1.304   1.00 98.73 289 A 1 
ATOM 2225 N N   . LYS A 1 290 ? 11.167  -4.017  2.543   1.00 98.84 290 A 1 
ATOM 2226 C CA  . LYS A 1 290 ? 12.360  -3.191  2.711   1.00 98.77 290 A 1 
ATOM 2227 C C   . LYS A 1 290 ? 12.819  -2.709  1.340   1.00 98.73 290 A 1 
ATOM 2228 O O   . LYS A 1 290 ? 12.932  -3.515  0.428   1.00 98.10 290 A 1 
ATOM 2229 C CB  . LYS A 1 290 ? 13.442  -3.989  3.442   1.00 98.46 290 A 1 
ATOM 2230 C CG  . LYS A 1 290 ? 14.742  -3.184  3.583   1.00 97.44 290 A 1 
ATOM 2231 C CD  . LYS A 1 290 ? 15.762  -3.980  4.395   1.00 95.62 290 A 1 
ATOM 2232 C CE  . LYS A 1 290 ? 17.149  -3.368  4.275   1.00 93.25 290 A 1 
ATOM 2233 N NZ  . LYS A 1 290 ? 17.351  -2.200  5.130   1.00 87.95 290 A 1 
ATOM 2234 N N   . ASP A 1 291 ? 13.079  -1.416  1.238   1.00 98.38 291 A 1 
ATOM 2235 C CA  . ASP A 1 291 ? 13.574  -0.730  0.042   1.00 98.11 291 A 1 
ATOM 2236 C C   . ASP A 1 291 ? 15.088  -0.454  0.137   1.00 98.39 291 A 1 
ATOM 2237 O O   . ASP A 1 291 ? 15.648  -0.336  1.233   1.00 97.29 291 A 1 
ATOM 2238 C CB  . ASP A 1 291 ? 12.755  0.558   -0.153  1.00 95.90 291 A 1 
ATOM 2239 C CG  . ASP A 1 291 ? 13.277  1.471   -1.264  1.00 91.04 291 A 1 
ATOM 2240 O OD1 . ASP A 1 291 ? 13.711  0.944   -2.311  1.00 83.45 291 A 1 
ATOM 2241 O OD2 . ASP A 1 291 ? 13.348  2.700   -1.024  1.00 85.02 291 A 1 
ATOM 2242 N N   . TYR A 1 292 ? 15.734  -0.320  -1.018  1.00 98.33 292 A 1 
ATOM 2243 C CA  . TYR A 1 292 ? 17.151  0.009   -1.190  1.00 98.39 292 A 1 
ATOM 2244 C C   . TYR A 1 292 ? 17.291  1.326   -1.957  1.00 98.28 292 A 1 
ATOM 2245 O O   . TYR A 1 292 ? 17.293  1.357   -3.187  1.00 97.27 292 A 1 
ATOM 2246 C CB  . TYR A 1 292 ? 17.882  -1.158  -1.869  1.00 98.37 292 A 1 
ATOM 2247 C CG  . TYR A 1 292 ? 17.907  -2.410  -1.017  1.00 98.51 292 A 1 
ATOM 2248 C CD1 . TYR A 1 292 ? 18.997  -2.663  -0.170  1.00 98.10 292 A 1 
ATOM 2249 C CD2 . TYR A 1 292 ? 16.799  -3.275  -1.008  1.00 98.17 292 A 1 
ATOM 2250 C CE1 . TYR A 1 292 ? 18.972  -3.759  0.705   1.00 98.04 292 A 1 
ATOM 2251 C CE2 . TYR A 1 292 ? 16.761  -4.364  -0.120  1.00 98.05 292 A 1 
ATOM 2252 C CZ  . TYR A 1 292 ? 17.841  -4.594  0.745   1.00 98.37 292 A 1 
ATOM 2253 O OH  . TYR A 1 292 ? 17.773  -5.603  1.650   1.00 98.03 292 A 1 
ATOM 2254 N N   . LYS A 1 293 ? 17.423  2.441   -1.216  1.00 97.32 293 A 1 
ATOM 2255 C CA  . LYS A 1 293 ? 17.285  3.808   -1.752  1.00 96.76 293 A 1 
ATOM 2256 C C   . LYS A 1 293 ? 18.517  4.349   -2.469  1.00 96.83 293 A 1 
ATOM 2257 O O   . LYS A 1 293 ? 18.398  5.263   -3.278  1.00 95.21 293 A 1 
ATOM 2258 C CB  . LYS A 1 293 ? 16.884  4.763   -0.618  1.00 95.37 293 A 1 
ATOM 2259 C CG  . LYS A 1 293 ? 15.539  4.374   -0.016  1.00 90.27 293 A 1 
ATOM 2260 C CD  . LYS A 1 293 ? 15.031  5.401   1.001   1.00 83.91 293 A 1 
ATOM 2261 C CE  . LYS A 1 293 ? 13.788  4.866   1.726   1.00 81.01 293 A 1 
ATOM 2262 N NZ  . LYS A 1 293 ? 12.680  4.501   0.804   1.00 72.42 293 A 1 
ATOM 2263 N N   . ARG A 1 294 ? 19.715  3.859   -2.135  1.00 96.88 294 A 1 
ATOM 2264 C CA  . ARG A 1 294 ? 20.959  4.410   -2.699  1.00 97.16 294 A 1 
ATOM 2265 C C   . ARG A 1 294 ? 21.250  3.817   -4.081  1.00 97.54 294 A 1 
ATOM 2266 O O   . ARG A 1 294 ? 20.992  2.641   -4.315  1.00 97.23 294 A 1 
ATOM 2267 C CB  . ARG A 1 294 ? 22.126  4.196   -1.735  1.00 96.67 294 A 1 
ATOM 2268 C CG  . ARG A 1 294 ? 21.981  4.960   -0.411  1.00 94.24 294 A 1 
ATOM 2269 C CD  . ARG A 1 294 ? 22.250  6.452   -0.582  1.00 91.49 294 A 1 
ATOM 2270 N NE  . ARG A 1 294 ? 22.151  7.159   0.708   1.00 88.35 294 A 1 
ATOM 2271 C CZ  . ARG A 1 294 ? 22.528  8.400   0.941   1.00 85.91 294 A 1 
ATOM 2272 N NH1 . ARG A 1 294 ? 23.082  9.138   0.025   1.00 77.28 294 A 1 
ATOM 2273 N NH2 . ARG A 1 294 ? 22.331  8.929   2.112   1.00 79.71 294 A 1 
ATOM 2274 N N   . ILE A 1 295 ? 21.841  4.618   -4.978  1.00 97.65 295 A 1 
ATOM 2275 C CA  . ILE A 1 295 ? 22.191  4.169   -6.334  1.00 97.93 295 A 1 
ATOM 2276 C C   . ILE A 1 295 ? 23.264  3.074   -6.322  1.00 98.13 295 A 1 
ATOM 2277 O O   . ILE A 1 295 ? 23.191  2.141   -7.119  1.00 97.89 295 A 1 
ATOM 2278 C CB  . ILE A 1 295 ? 22.608  5.375   -7.211  1.00 97.73 295 A 1 
ATOM 2279 C CG1 . ILE A 1 295 ? 22.796  5.016   -8.700  1.00 96.94 295 A 1 
ATOM 2280 C CG2 . ILE A 1 295 ? 23.894  6.058   -6.705  1.00 96.89 295 A 1 
ATOM 2281 C CD1 . ILE A 1 295 ? 21.530  4.496   -9.392  1.00 95.80 295 A 1 
ATOM 2282 N N   . GLY A 1 296 ? 24.262  3.174   -5.429  1.00 97.36 296 A 1 
ATOM 2283 C CA  . GLY A 1 296 ? 25.407  2.268   -5.370  1.00 97.37 296 A 1 
ATOM 2284 C C   . GLY A 1 296 ? 25.239  1.145   -4.352  1.00 97.65 296 A 1 
ATOM 2285 O O   . GLY A 1 296 ? 24.528  1.290   -3.354  1.00 96.86 296 A 1 
ATOM 2286 N N   . GLU A 1 297 ? 25.964  0.055   -4.606  1.00 97.76 297 A 1 
ATOM 2287 C CA  . GLU A 1 297 ? 26.064  -1.096  -3.710  1.00 97.37 297 A 1 
ATOM 2288 C C   . GLU A 1 297 ? 26.639  -0.712  -2.335  1.00 97.11 297 A 1 
ATOM 2289 O O   . GLU A 1 297 ? 27.452  0.214   -2.206  1.00 94.63 297 A 1 
ATOM 2290 C CB  . GLU A 1 297 ? 26.916  -2.187  -4.368  1.00 96.44 297 A 1 
ATOM 2291 C CG  . GLU A 1 297 ? 26.242  -2.740  -5.636  1.00 93.95 297 A 1 
ATOM 2292 C CD  . GLU A 1 297 ? 27.076  -3.782  -6.386  1.00 94.26 297 A 1 
ATOM 2293 O OE1 . GLU A 1 297 ? 26.541  -4.298  -7.398  1.00 86.80 297 A 1 
ATOM 2294 O OE2 . GLU A 1 297 ? 28.237  -4.036  -5.993  1.00 88.55 297 A 1 
ATOM 2295 N N   . GLY A 1 298 ? 26.203  -1.429  -1.296  1.00 97.37 298 A 1 
ATOM 2296 C CA  . GLY A 1 298 ? 26.526  -1.111  0.096   1.00 97.10 298 A 1 
ATOM 2297 C C   . GLY A 1 298 ? 25.979  0.250   0.546   1.00 97.37 298 A 1 
ATOM 2298 O O   . GLY A 1 298 ? 26.633  0.931   1.338   1.00 95.62 298 A 1 
ATOM 2299 N N   . ASP A 1 299 ? 24.846  0.664   -0.023  1.00 97.00 299 A 1 
ATOM 2300 C CA  . ASP A 1 299 ? 24.151  1.932   0.242   1.00 96.50 299 A 1 
ATOM 2301 C C   . ASP A 1 299 ? 25.017  3.191   0.065   1.00 96.39 299 A 1 
ATOM 2302 O O   . ASP A 1 299 ? 24.936  4.170   0.811   1.00 94.61 299 A 1 
ATOM 2303 C CB  . ASP A 1 299 ? 23.364  1.863   1.559   1.00 95.59 299 A 1 
ATOM 2304 C CG  . ASP A 1 299 ? 22.216  0.852   1.469   1.00 93.77 299 A 1 
ATOM 2305 O OD1 . ASP A 1 299 ? 21.721  0.623   0.333   1.00 91.56 299 A 1 
ATOM 2306 O OD2 . ASP A 1 299 ? 21.838  0.313   2.519   1.00 92.19 299 A 1 
ATOM 2307 N N   . LYS A 1 300 ? 25.845  3.191   -0.985  1.00 96.83 300 A 1 
ATOM 2308 C CA  . LYS A 1 300 ? 26.710  4.312   -1.363  1.00 96.79 300 A 1 
ATOM 2309 C C   . LYS A 1 300 ? 26.080  5.194   -2.442  1.00 96.98 300 A 1 
ATOM 2310 O O   . LYS A 1 300 ? 25.187  4.790   -3.185  1.00 95.99 300 A 1 
ATOM 2311 C CB  . LYS A 1 300 ? 28.079  3.777   -1.803  1.00 96.39 300 A 1 
ATOM 2312 C CG  . LYS A 1 300 ? 28.830  3.113   -0.643  1.00 94.21 300 A 1 
ATOM 2313 C CD  . LYS A 1 300 ? 30.095  2.422   -1.150  1.00 90.20 300 A 1 
ATOM 2314 C CE  . LYS A 1 300 ? 30.714  1.612   -0.012  1.00 84.68 300 A 1 
ATOM 2315 N NZ  . LYS A 1 300 ? 31.794  0.728   -0.512  1.00 73.86 300 A 1 
ATOM 2316 N N   . GLY A 1 301 ? 26.604  6.408   -2.566  1.00 95.63 301 A 1 
ATOM 2317 C CA  . GLY A 1 301 ? 26.206  7.354   -3.606  1.00 95.35 301 A 1 
ATOM 2318 C C   . GLY A 1 301 ? 24.895  8.090   -3.310  1.00 95.76 301 A 1 
ATOM 2319 O O   . GLY A 1 301 ? 24.469  8.196   -2.157  1.00 94.76 301 A 1 
ATOM 2320 N N   . LEU A 1 302 ? 24.288  8.644   -4.361  1.00 94.82 302 A 1 
ATOM 2321 C CA  . LEU A 1 302 ? 23.101  9.493   -4.248  1.00 94.94 302 A 1 
ATOM 2322 C C   . LEU A 1 302 ? 21.845  8.700   -3.848  1.00 95.56 302 A 1 
ATOM 2323 O O   . LEU A 1 302 ? 21.714  7.514   -4.159  1.00 94.79 302 A 1 
ATOM 2324 C CB  . LEU A 1 302 ? 22.887  10.249  -5.574  1.00 94.05 302 A 1 
ATOM 2325 C CG  . LEU A 1 302 ? 24.024  11.225  -5.948  1.00 92.75 302 A 1 
ATOM 2326 C CD1 . LEU A 1 302 ? 23.754  11.812  -7.328  1.00 90.82 302 A 1 
ATOM 2327 C CD2 . LEU A 1 302 ? 24.151  12.373  -4.947  1.00 91.12 302 A 1 
ATOM 2328 N N   . ASN A 1 303 ? 20.903  9.387   -3.192  1.00 93.89 303 A 1 
ATOM 2329 C CA  . ASN A 1 303 ? 19.557  8.871   -2.967  1.00 93.87 303 A 1 
ATOM 2330 C C   . ASN A 1 303 ? 18.784  8.792   -4.288  1.00 94.50 303 A 1 
ATOM 2331 O O   . ASN A 1 303 ? 18.903  9.664   -5.157  1.00 92.70 303 A 1 
ATOM 2332 C CB  . ASN A 1 303 ? 18.803  9.750   -1.955  1.00 92.21 303 A 1 
ATOM 2333 C CG  . ASN A 1 303 ? 19.239  9.526   -0.517  1.00 87.23 303 A 1 
ATOM 2334 O OD1 . ASN A 1 303 ? 19.624  8.450   -0.113  1.00 80.11 303 A 1 
ATOM 2335 N ND2 . ASN A 1 303 ? 19.191  10.545  0.308   1.00 79.79 303 A 1 
ATOM 2336 N N   . THR A 1 304 ? 17.952  7.766   -4.399  1.00 95.47 304 A 1 
ATOM 2337 C CA  . THR A 1 304 ? 17.072  7.494   -5.536  1.00 95.44 304 A 1 
ATOM 2338 C C   . THR A 1 304 ? 15.638  7.292   -5.051  1.00 95.34 304 A 1 
ATOM 2339 O O   . THR A 1 304 ? 15.358  7.347   -3.849  1.00 93.92 304 A 1 
ATOM 2340 C CB  . THR A 1 304 ? 17.560  6.266   -6.322  1.00 95.38 304 A 1 
ATOM 2341 O OG1 . THR A 1 304 ? 17.238  5.075   -5.654  1.00 95.08 304 A 1 
ATOM 2342 C CG2 . THR A 1 304 ? 19.059  6.254   -6.596  1.00 95.17 304 A 1 
ATOM 2343 N N   . GLY A 1 305 ? 14.714  7.038   -5.972  1.00 95.87 305 A 1 
ATOM 2344 C CA  . GLY A 1 305 ? 13.371  6.572   -5.608  1.00 95.82 305 A 1 
ATOM 2345 C C   . GLY A 1 305 ? 13.328  5.122   -5.107  1.00 96.78 305 A 1 
ATOM 2346 O O   . GLY A 1 305 ? 12.277  4.707   -4.647  1.00 95.64 305 A 1 
ATOM 2347 N N   . GLY A 1 306 ? 14.432  4.364   -5.216  1.00 97.07 306 A 1 
ATOM 2348 C CA  . GLY A 1 306 ? 14.516  2.942   -4.871  1.00 97.57 306 A 1 
ATOM 2349 C C   . GLY A 1 306 ? 15.094  2.108   -6.016  1.00 98.16 306 A 1 
ATOM 2350 O O   . GLY A 1 306 ? 14.670  2.231   -7.167  1.00 98.04 306 A 1 
ATOM 2351 N N   . MET A 1 307 ? 16.093  1.265   -5.698  1.00 98.43 307 A 1 
ATOM 2352 C CA  . MET A 1 307 ? 16.817  0.393   -6.636  1.00 98.72 307 A 1 
ATOM 2353 C C   . MET A 1 307 ? 16.380  -1.072  -6.557  1.00 98.83 307 A 1 
ATOM 2354 O O   . MET A 1 307 ? 16.802  -1.897  -7.364  1.00 98.75 307 A 1 
ATOM 2355 C CB  . MET A 1 307 ? 18.325  0.516   -6.387  1.00 98.71 307 A 1 
ATOM 2356 C CG  . MET A 1 307 ? 18.886  1.886   -6.776  1.00 98.50 307 A 1 
ATOM 2357 S SD  . MET A 1 307 ? 18.699  2.340   -8.525  1.00 98.47 307 A 1 
ATOM 2358 C CE  . MET A 1 307 ? 19.689  1.041   -9.312  1.00 97.44 307 A 1 
ATOM 2359 N N   . GLY A 1 308 ? 15.543  -1.419  -5.598  1.00 98.79 308 A 1 
ATOM 2360 C CA  . GLY A 1 308 ? 15.001  -2.754  -5.390  1.00 98.81 308 A 1 
ATOM 2361 C C   . GLY A 1 308 ? 14.290  -2.858  -4.052  1.00 98.82 308 A 1 
ATOM 2362 O O   . GLY A 1 308 ? 14.406  -1.962  -3.219  1.00 98.51 308 A 1 
ATOM 2363 N N   . ALA A 1 309 ? 13.559  -3.951  -3.851  1.00 98.86 309 A 1 
ATOM 2364 C CA  . ALA A 1 309 ? 12.878  -4.224  -2.591  1.00 98.89 309 A 1 
ATOM 2365 C C   . ALA A 1 309 ? 12.789  -5.728  -2.307  1.00 98.91 309 A 1 
ATOM 2366 O O   . ALA A 1 309 ? 12.865  -6.560  -3.213  1.00 98.82 309 A 1 
ATOM 2367 C CB  . ALA A 1 309 ? 11.492  -3.566  -2.603  1.00 98.81 309 A 1 
ATOM 2368 N N   . VAL A 1 310 ? 12.587  -6.070  -1.028  1.00 98.86 310 A 1 
ATOM 2369 C CA  . VAL A 1 310 ? 12.405  -7.445  -0.541  1.00 98.88 310 A 1 
ATOM 2370 C C   . VAL A 1 310 ? 11.196  -7.504  0.386   1.00 98.90 310 A 1 
ATOM 2371 O O   . VAL A 1 310 ? 11.003  -6.623  1.225   1.00 98.78 310 A 1 
ATOM 2372 C CB  . VAL A 1 310 ? 13.673  -7.959  0.172   1.00 98.72 310 A 1 
ATOM 2373 C CG1 . VAL A 1 310 ? 13.500  -9.399  0.676   1.00 97.58 310 A 1 
ATOM 2374 C CG2 . VAL A 1 310 ? 14.897  -7.932  -0.753  1.00 97.73 310 A 1 
ATOM 2375 N N   . SER A 1 311 ? 10.388  -8.570  0.255   1.00 98.82 311 A 1 
ATOM 2376 C CA  . SER A 1 311 ? 9.287   -8.893  1.169   1.00 98.85 311 A 1 
ATOM 2377 C C   . SER A 1 311 ? 9.151   -10.412 1.309   1.00 98.83 311 A 1 
ATOM 2378 O O   . SER A 1 311 ? 9.164   -11.110 0.295   1.00 98.67 311 A 1 
ATOM 2379 C CB  . SER A 1 311 ? 7.987   -8.281  0.645   1.00 98.82 311 A 1 
ATOM 2380 O OG  . SER A 1 311 ? 6.939   -8.468  1.580   1.00 98.30 311 A 1 
ATOM 2381 N N   . PRO A 1 312 ? 8.981   -10.991 2.511   1.00 98.80 312 A 1 
ATOM 2382 C CA  . PRO A 1 312 ? 8.917   -10.350 3.827   1.00 98.75 312 A 1 
ATOM 2383 C C   . PRO A 1 312 ? 10.267  -9.793  4.307   1.00 98.72 312 A 1 
ATOM 2384 O O   . PRO A 1 312 ? 11.309  -10.049 3.708   1.00 98.33 312 A 1 
ATOM 2385 C CB  . PRO A 1 312 ? 8.401   -11.441 4.768   1.00 98.45 312 A 1 
ATOM 2386 C CG  . PRO A 1 312 ? 8.977   -12.720 4.159   1.00 97.65 312 A 1 
ATOM 2387 C CD  . PRO A 1 312 ? 8.890   -12.438 2.659   1.00 98.65 312 A 1 
ATOM 2388 N N   . VAL A 1 313 ? 10.235  -9.056  5.418   1.00 98.65 313 A 1 
ATOM 2389 C CA  . VAL A 1 313 ? 11.421  -8.521  6.107   1.00 98.60 313 A 1 
ATOM 2390 C C   . VAL A 1 313 ? 11.680  -9.369  7.349   1.00 98.37 313 A 1 
ATOM 2391 O O   . VAL A 1 313 ? 10.831  -9.427  8.234   1.00 97.55 313 A 1 
ATOM 2392 C CB  . VAL A 1 313 ? 11.217  -7.042  6.468   1.00 98.45 313 A 1 
ATOM 2393 C CG1 . VAL A 1 313 ? 12.451  -6.468  7.168   1.00 97.66 313 A 1 
ATOM 2394 C CG2 . VAL A 1 313 ? 10.958  -6.202  5.213   1.00 97.73 313 A 1 
ATOM 2395 N N   . ALA A 1 314 ? 12.832  -10.032 7.429   1.00 98.00 314 A 1 
ATOM 2396 C CA  . ALA A 1 314 ? 13.090  -11.095 8.404   1.00 97.45 314 A 1 
ATOM 2397 C C   . ALA A 1 314 ? 12.981  -10.649 9.877   1.00 97.56 314 A 1 
ATOM 2398 O O   . ALA A 1 314 ? 12.522  -11.418 10.712  1.00 95.74 314 A 1 
ATOM 2399 C CB  . ALA A 1 314 ? 14.476  -11.685 8.110   1.00 95.97 314 A 1 
ATOM 2400 N N   . PHE A 1 315 ? 13.376  -9.409  10.214  1.00 97.77 315 A 1 
ATOM 2401 C CA  . PHE A 1 315 ? 13.283  -8.898  11.589  1.00 97.69 315 A 1 
ATOM 2402 C C   . PHE A 1 315 ? 11.875  -8.414  11.968  1.00 97.95 315 A 1 
ATOM 2403 O O   . PHE A 1 315 ? 11.600  -8.228  13.153  1.00 97.33 315 A 1 
ATOM 2404 C CB  . PHE A 1 315 ? 14.325  -7.791  11.812  1.00 97.36 315 A 1 
ATOM 2405 C CG  . PHE A 1 315 ? 13.992  -6.462  11.165  1.00 97.93 315 A 1 
ATOM 2406 C CD1 . PHE A 1 315 ? 14.603  -6.090  9.957   1.00 96.83 315 A 1 
ATOM 2407 C CD2 . PHE A 1 315 ? 13.078  -5.586  11.780  1.00 97.28 315 A 1 
ATOM 2408 C CE1 . PHE A 1 315 ? 14.300  -4.852  9.367   1.00 96.24 315 A 1 
ATOM 2409 C CE2 . PHE A 1 315 ? 12.768  -4.350  11.186  1.00 96.32 315 A 1 
ATOM 2410 C CZ  . PHE A 1 315 ? 13.383  -3.980  9.980   1.00 97.18 315 A 1 
ATOM 2411 N N   . ALA A 1 316 ? 11.001  -8.185  10.989  1.00 97.95 316 A 1 
ATOM 2412 C CA  . ALA A 1 316 ? 9.625   -7.745  11.213  1.00 98.08 316 A 1 
ATOM 2413 C C   . ALA A 1 316 ? 8.720   -8.943  11.564  1.00 97.99 316 A 1 
ATOM 2414 O O   . ALA A 1 316 ? 7.754   -9.246  10.866  1.00 97.31 316 A 1 
ATOM 2415 C CB  . ALA A 1 316 ? 9.159   -6.921  10.004  1.00 98.05 316 A 1 
ATOM 2416 N N   . ASP A 1 317 ? 9.091   -9.650  12.639  1.00 98.29 317 A 1 
ATOM 2417 C CA  . ASP A 1 317 ? 8.357   -10.800 13.169  1.00 98.09 317 A 1 
ATOM 2418 C C   . ASP A 1 317 ? 7.049   -10.389 13.874  1.00 98.28 317 A 1 
ATOM 2419 O O   . ASP A 1 317 ? 6.712   -9.205  13.993  1.00 97.99 317 A 1 
ATOM 2420 C CB  . ASP A 1 317 ? 9.294   -11.648 14.057  1.00 97.61 317 A 1 
ATOM 2421 C CG  . ASP A 1 317 ? 9.668   -11.046 15.425  1.00 97.11 317 A 1 
ATOM 2422 O OD1 . ASP A 1 317 ? 9.046   -10.053 15.859  1.00 95.61 317 A 1 
ATOM 2423 O OD2 . ASP A 1 317 ? 10.538  -11.642 16.096  1.00 94.50 317 A 1 
ATOM 2424 N N   . GLU A 1 318 ? 6.290   -11.376 14.365  1.00 97.30 318 A 1 
ATOM 2425 C CA  . GLU A 1 318 ? 5.017   -11.136 15.060  1.00 97.39 318 A 1 
ATOM 2426 C C   . GLU A 1 318 ? 5.169   -10.202 16.273  1.00 97.87 318 A 1 
ATOM 2427 O O   . GLU A 1 318 ? 4.289   -9.389  16.545  1.00 97.49 318 A 1 
ATOM 2428 C CB  . GLU A 1 318 ? 4.416   -12.470 15.535  1.00 96.89 318 A 1 
ATOM 2429 C CG  . GLU A 1 318 ? 3.993   -13.408 14.388  1.00 88.32 318 A 1 
ATOM 2430 C CD  . GLU A 1 318 ? 3.348   -14.718 14.884  1.00 82.44 318 A 1 
ATOM 2431 O OE1 . GLU A 1 318 ? 2.901   -15.505 14.017  1.00 74.06 318 A 1 
ATOM 2432 O OE2 . GLU A 1 318 ? 3.299   -14.947 16.116  1.00 75.80 318 A 1 
ATOM 2433 N N   . THR A 1 319 ? 6.303   -10.286 16.995  1.00 97.60 319 A 1 
ATOM 2434 C CA  . THR A 1 319 ? 6.553   -9.468  18.191  1.00 97.74 319 A 1 
ATOM 2435 C C   . THR A 1 319 ? 6.810   -8.012  17.811  1.00 98.08 319 A 1 
ATOM 2436 O O   . THR A 1 319 ? 6.223   -7.104  18.402  1.00 97.91 319 A 1 
ATOM 2437 C CB  . THR A 1 319 ? 7.748   -10.011 18.991  1.00 97.52 319 A 1 
ATOM 2438 O OG1 . THR A 1 319 ? 7.528   -11.355 19.343  1.00 94.91 319 A 1 
ATOM 2439 C CG2 . THR A 1 319 ? 7.968   -9.244  20.300  1.00 94.12 319 A 1 
ATOM 2440 N N   . PHE A 1 320 ? 7.666   -7.787  16.810  1.00 98.20 320 A 1 
ATOM 2441 C CA  . PHE A 1 320 ? 7.938   -6.454  16.285  1.00 98.39 320 A 1 
ATOM 2442 C C   . PHE A 1 320 ? 6.674   -5.840  15.671  1.00 98.63 320 A 1 
ATOM 2443 O O   . PHE A 1 320 ? 6.313   -4.711  16.003  1.00 98.61 320 A 1 
ATOM 2444 C CB  . PHE A 1 320 ? 9.080   -6.534  15.268  1.00 98.31 320 A 1 
ATOM 2445 C CG  . PHE A 1 320 ? 9.497   -5.179  14.733  1.00 98.46 320 A 1 
ATOM 2446 C CD1 . PHE A 1 320 ? 8.952   -4.685  13.532  1.00 98.06 320 A 1 
ATOM 2447 C CD2 . PHE A 1 320 ? 10.428  -4.403  15.445  1.00 98.17 320 A 1 
ATOM 2448 C CE1 . PHE A 1 320 ? 9.350   -3.427  13.042  1.00 97.94 320 A 1 
ATOM 2449 C CE2 . PHE A 1 320 ? 10.827  -3.147  14.956  1.00 97.90 320 A 1 
ATOM 2450 C CZ  . PHE A 1 320 ? 10.290  -2.659  13.751  1.00 98.29 320 A 1 
ATOM 2451 N N   . MET A 1 321 ? 5.953   -6.609  14.847  1.00 98.45 321 A 1 
ATOM 2452 C CA  . MET A 1 321 ? 4.728   -6.127  14.202  1.00 98.59 321 A 1 
ATOM 2453 C C   . MET A 1 321 ? 3.593   -5.860  15.195  1.00 98.64 321 A 1 
ATOM 2454 O O   . MET A 1 321 ? 2.834   -4.919  14.987  1.00 98.62 321 A 1 
ATOM 2455 C CB  . MET A 1 321 ? 4.288   -7.101  13.107  1.00 98.61 321 A 1 
ATOM 2456 C CG  . MET A 1 321 ? 5.217   -7.046  11.886  1.00 98.35 321 A 1 
ATOM 2457 S SD  . MET A 1 321 ? 5.486   -5.392  11.171  1.00 98.44 321 A 1 
ATOM 2458 C CE  . MET A 1 321 ? 3.781   -4.898  10.810  1.00 97.06 321 A 1 
ATOM 2459 N N   . TYR A 1 322 ? 3.517   -6.598  16.304  1.00 98.29 322 A 1 
ATOM 2460 C CA  . TYR A 1 322 ? 2.593   -6.265  17.390  1.00 98.34 322 A 1 
ATOM 2461 C C   . TYR A 1 322 ? 2.904   -4.889  17.995  1.00 98.46 322 A 1 
ATOM 2462 O O   . TYR A 1 322 ? 1.991   -4.087  18.200  1.00 98.47 322 A 1 
ATOM 2463 C CB  . TYR A 1 322 ? 2.637   -7.360  18.460  1.00 98.41 322 A 1 
ATOM 2464 C CG  . TYR A 1 322 ? 1.715   -7.076  19.629  1.00 97.53 322 A 1 
ATOM 2465 C CD1 . TYR A 1 322 ? 2.227   -6.541  20.830  1.00 94.75 322 A 1 
ATOM 2466 C CD2 . TYR A 1 322 ? 0.333   -7.308  19.502  1.00 95.79 322 A 1 
ATOM 2467 C CE1 . TYR A 1 322 ? 1.359   -6.244  21.899  1.00 94.43 322 A 1 
ATOM 2468 C CE2 . TYR A 1 322 ? -0.539  -7.009  20.566  1.00 94.56 322 A 1 
ATOM 2469 C CZ  . TYR A 1 322 ? -0.026  -6.477  21.767  1.00 95.17 322 A 1 
ATOM 2470 O OH  . TYR A 1 322 ? -0.866  -6.183  22.796  1.00 93.80 322 A 1 
ATOM 2471 N N   . LYS A 1 323 ? 4.188   -4.563  18.236  1.00 98.40 323 A 1 
ATOM 2472 C CA  . LYS A 1 323 ? 4.582   -3.217  18.695  1.00 98.50 323 A 1 
ATOM 2473 C C   . LYS A 1 323 ? 4.224   -2.144  17.667  1.00 98.66 323 A 1 
ATOM 2474 O O   . LYS A 1 323 ? 3.649   -1.127  18.042  1.00 98.64 323 A 1 
ATOM 2475 C CB  . LYS A 1 323 ? 6.084   -3.146  18.998  1.00 98.40 323 A 1 
ATOM 2476 C CG  . LYS A 1 323 ? 6.542   -3.982  20.199  1.00 97.70 323 A 1 
ATOM 2477 C CD  . LYS A 1 323 ? 8.053   -3.764  20.358  1.00 96.76 323 A 1 
ATOM 2478 C CE  . LYS A 1 323 ? 8.666   -4.548  21.514  1.00 93.61 323 A 1 
ATOM 2479 N NZ  . LYS A 1 323 ? 10.099  -4.196  21.646  1.00 89.01 323 A 1 
ATOM 2480 N N   . VAL A 1 324 ? 4.518   -2.390  16.384  1.00 98.73 324 A 1 
ATOM 2481 C CA  . VAL A 1 324 ? 4.157   -1.477  15.286  1.00 98.76 324 A 1 
ATOM 2482 C C   . VAL A 1 324 ? 2.651   -1.213  15.277  1.00 98.77 324 A 1 
ATOM 2483 O O   . VAL A 1 324 ? 2.223   -0.063  15.208  1.00 98.69 324 A 1 
ATOM 2484 C CB  . VAL A 1 324 ? 4.609   -2.042  13.924  1.00 98.71 324 A 1 
ATOM 2485 C CG1 . VAL A 1 324 ? 4.075   -1.225  12.739  1.00 98.39 324 A 1 
ATOM 2486 C CG2 . VAL A 1 324 ? 6.133   -2.077  13.807  1.00 98.36 324 A 1 
ATOM 2487 N N   . GLU A 1 325 ? 1.843   -2.260  15.382  1.00 98.64 325 A 1 
ATOM 2488 C CA  . GLU A 1 325 ? 0.389   -2.128  15.386  1.00 98.62 325 A 1 
ATOM 2489 C C   . GLU A 1 325 ? -0.102  -1.296  16.580  1.00 98.60 325 A 1 
ATOM 2490 O O   . GLU A 1 325 ? -0.829  -0.319  16.388  1.00 98.46 325 A 1 
ATOM 2491 C CB  . GLU A 1 325 ? -0.238  -3.524  15.349  1.00 98.44 325 A 1 
ATOM 2492 C CG  . GLU A 1 325 ? -1.765  -3.449  15.244  1.00 97.46 325 A 1 
ATOM 2493 C CD  . GLU A 1 325 ? -2.420  -4.818  15.019  1.00 97.67 325 A 1 
ATOM 2494 O OE1 . GLU A 1 325 ? -3.501  -4.825  14.384  1.00 93.12 325 A 1 
ATOM 2495 O OE2 . GLU A 1 325 ? -1.868  -5.841  15.481  1.00 94.67 325 A 1 
ATOM 2496 N N   . GLN A 1 326 ? 0.336   -1.641  17.799  1.00 98.64 326 A 1 
ATOM 2497 C CA  . GLN A 1 326 ? -0.153  -1.004  19.027  1.00 98.61 326 A 1 
ATOM 2498 C C   . GLN A 1 326 ? 0.356   0.432   19.212  1.00 98.68 326 A 1 
ATOM 2499 O O   . GLN A 1 326 ? -0.382  1.281   19.712  1.00 98.49 326 A 1 
ATOM 2500 C CB  . GLN A 1 326 ? 0.244   -1.849  20.245  1.00 98.51 326 A 1 
ATOM 2501 C CG  . GLN A 1 326 ? -0.401  -3.246  20.282  1.00 97.28 326 A 1 
ATOM 2502 C CD  . GLN A 1 326 ? -1.924  -3.209  20.195  1.00 96.74 326 A 1 
ATOM 2503 O OE1 . GLN A 1 326 ? -2.598  -2.673  21.053  1.00 91.73 326 A 1 
ATOM 2504 N NE2 . GLN A 1 326 ? -2.507  -3.766  19.153  1.00 90.62 326 A 1 
ATOM 2505 N N   . GLN A 1 327 ? 1.611   0.708   18.847  1.00 98.68 327 A 1 
ATOM 2506 C CA  . GLN A 1 327 ? 2.266   1.987   19.145  1.00 98.70 327 A 1 
ATOM 2507 C C   . GLN A 1 327 ? 2.215   2.978   17.979  1.00 98.81 327 A 1 
ATOM 2508 O O   . GLN A 1 327 ? 2.429   4.169   18.195  1.00 98.66 327 A 1 
ATOM 2509 C CB  . GLN A 1 327 ? 3.726   1.750   19.561  1.00 98.53 327 A 1 
ATOM 2510 C CG  . GLN A 1 327 ? 3.865   0.819   20.776  1.00 97.61 327 A 1 
ATOM 2511 C CD  . GLN A 1 327 ? 5.319   0.564   21.164  1.00 96.36 327 A 1 
ATOM 2512 O OE1 . GLN A 1 327 ? 6.251   1.225   20.752  1.00 90.47 327 A 1 
ATOM 2513 N NE2 . GLN A 1 327 ? 5.582   -0.423  21.994  1.00 87.87 327 A 1 
ATOM 2514 N N   . ILE A 1 328 ? 1.954   2.502   16.756  1.00 98.78 328 A 1 
ATOM 2515 C CA  . ILE A 1 328 ? 2.055   3.333   15.551  1.00 98.83 328 A 1 
ATOM 2516 C C   . ILE A 1 328 ? 0.775   3.258   14.721  1.00 98.84 328 A 1 
ATOM 2517 O O   . ILE A 1 328 ? 0.139   4.285   14.503  1.00 98.77 328 A 1 
ATOM 2518 C CB  . ILE A 1 328 ? 3.327   2.973   14.742  1.00 98.83 328 A 1 
ATOM 2519 C CG1 . ILE A 1 328 ? 4.601   3.153   15.606  1.00 98.58 328 A 1 
ATOM 2520 C CG2 . ILE A 1 328 ? 3.401   3.814   13.460  1.00 98.74 328 A 1 
ATOM 2521 C CD1 . ILE A 1 328 ? 5.879   2.602   14.965  1.00 98.20 328 A 1 
ATOM 2522 N N   . VAL A 1 329 ? 0.353   2.059   14.257  1.00 98.80 329 A 1 
ATOM 2523 C CA  . VAL A 1 329 ? -0.771  1.939   13.309  1.00 98.81 329 A 1 
ATOM 2524 C C   . VAL A 1 329 ? -2.089  2.375   13.944  1.00 98.77 329 A 1 
ATOM 2525 O O   . VAL A 1 329 ? -2.780  3.229   13.385  1.00 98.67 329 A 1 
ATOM 2526 C CB  . VAL A 1 329 ? -0.884  0.512   12.736  1.00 98.76 329 A 1 
ATOM 2527 C CG1 . VAL A 1 329 ? -2.094  0.366   11.804  1.00 98.52 329 A 1 
ATOM 2528 C CG2 . VAL A 1 329 ? 0.374   0.145   11.939  1.00 98.45 329 A 1 
ATOM 2529 N N   . ILE A 1 330 ? -2.434  1.815   15.110  1.00 98.73 330 A 1 
ATOM 2530 C CA  . ILE A 1 330 ? -3.665  2.168   15.829  1.00 98.69 330 A 1 
ATOM 2531 C C   . ILE A 1 330 ? -3.683  3.664   16.172  1.00 98.68 330 A 1 
ATOM 2532 O O   . ILE A 1 330 ? -4.613  4.336   15.718  1.00 98.62 330 A 1 
ATOM 2533 C CB  . ILE A 1 330 ? -3.914  1.232   17.039  1.00 98.61 330 A 1 
ATOM 2534 C CG1 . ILE A 1 330 ? -4.290  -0.178  16.545  1.00 98.19 330 A 1 
ATOM 2535 C CG2 . ILE A 1 330 ? -5.013  1.793   17.963  1.00 98.13 330 A 1 
ATOM 2536 C CD1 . ILE A 1 330 ? -4.283  -1.244  17.642  1.00 97.23 330 A 1 
ATOM 2537 N N   . PRO A 1 331 ? -2.657  4.230   16.851  1.00 98.73 331 A 1 
ATOM 2538 C CA  . PRO A 1 331 ? -2.632  5.666   17.142  1.00 98.74 331 A 1 
ATOM 2539 C C   . PRO A 1 331 ? -2.710  6.554   15.895  1.00 98.79 331 A 1 
ATOM 2540 O O   . PRO A 1 331 ? -3.344  7.605   15.935  1.00 98.67 331 A 1 
ATOM 2541 C CB  . PRO A 1 331 ? -1.331  5.908   17.911  1.00 98.61 331 A 1 
ATOM 2542 C CG  . PRO A 1 331 ? -1.081  4.569   18.596  1.00 97.75 331 A 1 
ATOM 2543 C CD  . PRO A 1 331 ? -1.555  3.575   17.544  1.00 98.71 331 A 1 
ATOM 2544 N N   . THR A 1 332 ? -2.129  6.131   14.768  1.00 98.78 332 A 1 
ATOM 2545 C CA  . THR A 1 332 ? -2.216  6.885   13.505  1.00 98.79 332 A 1 
ATOM 2546 C C   . THR A 1 332 ? -3.650  6.932   12.983  1.00 98.77 332 A 1 
ATOM 2547 O O   . THR A 1 332 ? -4.167  8.006   12.680  1.00 98.68 332 A 1 
ATOM 2548 C CB  . THR A 1 332 ? -1.292  6.290   12.431  1.00 98.76 332 A 1 
ATOM 2549 O OG1 . THR A 1 332 ? 0.045   6.332   12.857  1.00 98.40 332 A 1 
ATOM 2550 C CG2 . THR A 1 332 ? -1.346  7.062   11.112  1.00 98.42 332 A 1 
ATOM 2551 N N   . VAL A 1 333 ? -4.321  5.775   12.872  1.00 98.78 333 A 1 
ATOM 2552 C CA  . VAL A 1 333 ? -5.691  5.700   12.336  1.00 98.73 333 A 1 
ATOM 2553 C C   . VAL A 1 333 ? -6.686  6.378   13.281  1.00 98.64 333 A 1 
ATOM 2554 O O   . VAL A 1 333 ? -7.573  7.106   12.827  1.00 98.40 333 A 1 
ATOM 2555 C CB  . VAL A 1 333 ? -6.084  4.235   12.051  1.00 98.63 333 A 1 
ATOM 2556 C CG1 . VAL A 1 333 ? -7.549  4.091   11.606  1.00 98.07 333 A 1 
ATOM 2557 C CG2 . VAL A 1 333 ? -5.212  3.657   10.925  1.00 98.03 333 A 1 
ATOM 2558 N N   . GLU A 1 334 ? -6.539  6.170   14.590  1.00 98.46 334 A 1 
ATOM 2559 C CA  . GLU A 1 334 ? -7.402  6.796   15.592  1.00 98.34 334 A 1 
ATOM 2560 C C   . GLU A 1 334 ? -7.167  8.305   15.691  1.00 98.44 334 A 1 
ATOM 2561 O O   . GLU A 1 334 ? -8.144  9.055   15.649  1.00 98.20 334 A 1 
ATOM 2562 C CB  . GLU A 1 334 ? -7.252  6.117   16.960  1.00 98.10 334 A 1 
ATOM 2563 C CG  . GLU A 1 334 ? -7.716  4.655   16.892  1.00 94.26 334 A 1 
ATOM 2564 C CD  . GLU A 1 334 ? -8.101  4.090   18.256  1.00 89.61 334 A 1 
ATOM 2565 O OE1 . GLU A 1 334 ? -9.253  3.576   18.297  1.00 78.59 334 A 1 
ATOM 2566 O OE2 . GLU A 1 334 ? -7.343  4.241   19.221  1.00 81.39 334 A 1 
ATOM 2567 N N   . GLY A 1 335 ? -5.916  8.754   15.696  1.00 98.58 335 A 1 
ATOM 2568 C CA  . GLY A 1 335 ? -5.561  10.169  15.734  1.00 98.58 335 A 1 
ATOM 2569 C C   . GLY A 1 335 ? -6.103  10.949  14.536  1.00 98.63 335 A 1 
ATOM 2570 O O   . GLY A 1 335 ? -6.703  12.011  14.703  1.00 98.49 335 A 1 
ATOM 2571 N N   . LEU A 1 336 ? -6.009  10.382  13.325  1.00 98.67 336 A 1 
ATOM 2572 C CA  . LEU A 1 336 ? -6.625  10.980  12.131  1.00 98.59 336 A 1 
ATOM 2573 C C   . LEU A 1 336 ? -8.144  11.146  12.297  1.00 98.49 336 A 1 
ATOM 2574 O O   . LEU A 1 336 ? -8.704  12.192  11.953  1.00 98.25 336 A 1 
ATOM 2575 C CB  . LEU A 1 336 ? -6.320  10.099  10.907  1.00 98.59 336 A 1 
ATOM 2576 C CG  . LEU A 1 336 ? -4.868  10.187  10.403  1.00 98.41 336 A 1 
ATOM 2577 C CD1 . LEU A 1 336 ? -4.601  9.053   9.408   1.00 98.00 336 A 1 
ATOM 2578 C CD2 . LEU A 1 336 ? -4.598  11.521  9.701   1.00 97.96 336 A 1 
ATOM 2579 N N   . ARG A 1 337 ? -8.816  10.132  12.856  1.00 98.55 337 A 1 
ATOM 2580 C CA  . ARG A 1 337 ? -10.259 10.166  13.124  1.00 98.35 337 A 1 
ATOM 2581 C C   . ARG A 1 337 ? -10.617 11.194  14.201  1.00 98.41 337 A 1 
ATOM 2582 O O   . ARG A 1 337 ? -11.597 11.918  14.032  1.00 98.08 337 A 1 
ATOM 2583 C CB  . ARG A 1 337 ? -10.718 8.749   13.505  1.00 97.64 337 A 1 
ATOM 2584 C CG  . ARG A 1 337 ? -12.227 8.641   13.730  1.00 93.63 337 A 1 
ATOM 2585 C CD  . ARG A 1 337 ? -12.621 7.224   14.175  1.00 92.25 337 A 1 
ATOM 2586 N NE  . ARG A 1 337 ? -12.107 6.914   15.528  1.00 85.50 337 A 1 
ATOM 2587 C CZ  . ARG A 1 337 ? -11.883 5.715   16.056  1.00 82.16 337 A 1 
ATOM 2588 N NH1 . ARG A 1 337 ? -12.199 4.616   15.445  1.00 73.14 337 A 1 
ATOM 2589 N NH2 . ARG A 1 337 ? -11.311 5.605   17.223  1.00 72.35 337 A 1 
ATOM 2590 N N   . GLU A 1 338 ? -9.848  11.266  15.284  1.00 98.01 338 A 1 
ATOM 2591 C CA  . GLU A 1 338 ? -10.052 12.205  16.396  1.00 98.07 338 A 1 
ATOM 2592 C C   . GLU A 1 338 ? -9.864  13.665  15.968  1.00 98.24 338 A 1 
ATOM 2593 O O   . GLU A 1 338 ? -10.647 14.531  16.360  1.00 97.83 338 A 1 
ATOM 2594 C CB  . GLU A 1 338 ? -9.094  11.862  17.544  1.00 97.83 338 A 1 
ATOM 2595 C CG  . GLU A 1 338 ? -9.536  10.586  18.278  1.00 92.78 338 A 1 
ATOM 2596 C CD  . GLU A 1 338 ? -8.585  10.156  19.406  1.00 91.44 338 A 1 
ATOM 2597 O OE1 . GLU A 1 338 ? -8.910  9.112   20.026  1.00 82.37 338 A 1 
ATOM 2598 O OE2 . GLU A 1 338 ? -7.607  10.883  19.680  1.00 85.40 338 A 1 
ATOM 2599 N N   . GLU A 1 339 ? -8.899  13.931  15.088  1.00 98.33 339 A 1 
ATOM 2600 C CA  . GLU A 1 339 ? -8.679  15.255  14.485  1.00 98.29 339 A 1 
ATOM 2601 C C   . GLU A 1 339 ? -9.681  15.586  13.359  1.00 98.33 339 A 1 
ATOM 2602 O O   . GLU A 1 339 ? -9.631  16.666  12.770  1.00 97.75 339 A 1 
ATOM 2603 C CB  . GLU A 1 339 ? -7.216  15.395  14.014  1.00 98.28 339 A 1 
ATOM 2604 C CG  . GLU A 1 339 ? -6.241  15.404  15.202  1.00 97.96 339 A 1 
ATOM 2605 C CD  . GLU A 1 339 ? -4.795  15.764  14.838  1.00 98.15 339 A 1 
ATOM 2606 O OE1 . GLU A 1 339 ? -3.894  15.489  15.660  1.00 95.54 339 A 1 
ATOM 2607 O OE2 . GLU A 1 339 ? -4.524  16.423  13.806  1.00 96.42 339 A 1 
ATOM 2608 N N   . GLY A 1 340 ? -10.617 14.676  13.047  1.00 98.06 340 A 1 
ATOM 2609 C CA  . GLY A 1 340 ? -11.612 14.879  11.989  1.00 97.97 340 A 1 
ATOM 2610 C C   . GLY A 1 340 ? -11.015 14.880  10.579  1.00 98.03 340 A 1 
ATOM 2611 O O   . GLY A 1 340 ? -11.636 15.402  9.647   1.00 96.92 340 A 1 
ATOM 2612 N N   . ILE A 1 341 ? -9.829  14.310  10.403  1.00 98.16 341 A 1 
ATOM 2613 C CA  . ILE A 1 341 ? -9.135  14.225  9.117   1.00 98.03 341 A 1 
ATOM 2614 C C   . ILE A 1 341 ? -9.684  13.036  8.332   1.00 97.62 341 A 1 
ATOM 2615 O O   . ILE A 1 341 ? -9.536  11.877  8.717   1.00 96.88 341 A 1 
ATOM 2616 C CB  . ILE A 1 341 ? -7.607  14.157  9.318   1.00 98.15 341 A 1 
ATOM 2617 C CG1 . ILE A 1 341 ? -7.103  15.449  10.007  1.00 97.70 341 A 1 
ATOM 2618 C CG2 . ILE A 1 341 ? -6.906  13.959  7.962   1.00 97.73 341 A 1 
ATOM 2619 C CD1 . ILE A 1 341 ? -5.617  15.434  10.374  1.00 96.68 341 A 1 
ATOM 2620 N N   . ASN A 1 342 ? -10.319 13.307  7.194   1.00 96.31 342 A 1 
ATOM 2621 C CA  . ASN A 1 342 ? -10.815 12.244  6.328   1.00 95.83 342 A 1 
ATOM 2622 C C   . ASN A 1 342 ? -9.648  11.582  5.585   1.00 96.80 342 A 1 
ATOM 2623 O O   . ASN A 1 342 ? -9.099  12.156  4.638   1.00 95.89 342 A 1 
ATOM 2624 C CB  . ASN A 1 342 ? -11.900 12.790  5.396   1.00 93.38 342 A 1 
ATOM 2625 C CG  . ASN A 1 342 ? -12.662 11.683  4.686   1.00 84.37 342 A 1 
ATOM 2626 O OD1 . ASN A 1 342 ? -12.329 10.512  4.689   1.00 76.25 342 A 1 
ATOM 2627 N ND2 . ASN A 1 342 ? -13.768 12.021  4.070   1.00 75.18 342 A 1 
ATOM 2628 N N   . TYR A 1 343 ? -9.299  10.382  6.020   1.00 97.17 343 A 1 
ATOM 2629 C CA  . TYR A 1 343 ? -8.232  9.577   5.444   1.00 97.87 343 A 1 
ATOM 2630 C C   . TYR A 1 343 ? -8.778  8.227   4.976   1.00 97.92 343 A 1 
ATOM 2631 O O   . TYR A 1 343 ? -9.215  7.405   5.777   1.00 97.09 343 A 1 
ATOM 2632 C CB  . TYR A 1 343 ? -7.094  9.418   6.452   1.00 97.72 343 A 1 
ATOM 2633 C CG  . TYR A 1 343 ? -5.769  9.104   5.793   1.00 98.22 343 A 1 
ATOM 2634 C CD1 . TYR A 1 343 ? -5.575  7.899   5.086   1.00 97.75 343 A 1 
ATOM 2635 C CD2 . TYR A 1 343 ? -4.729  10.050  5.850   1.00 97.60 343 A 1 
ATOM 2636 C CE1 . TYR A 1 343 ? -4.366  7.648   4.426   1.00 97.39 343 A 1 
ATOM 2637 C CE2 . TYR A 1 343 ? -3.508  9.800   5.200   1.00 96.86 343 A 1 
ATOM 2638 C CZ  . TYR A 1 343 ? -3.328  8.604   4.480   1.00 97.88 343 A 1 
ATOM 2639 O OH  . TYR A 1 343 ? -2.163  8.373   3.832   1.00 97.58 343 A 1 
ATOM 2640 N N   . LYS A 1 344 ? -8.764  7.993   3.663   1.00 98.05 344 A 1 
ATOM 2641 C CA  . LYS A 1 344 ? -9.116  6.717   3.036   1.00 97.84 344 A 1 
ATOM 2642 C C   . LYS A 1 344 ? -8.022  6.315   2.057   1.00 98.08 344 A 1 
ATOM 2643 O O   . LYS A 1 344 ? -7.558  7.162   1.310   1.00 96.39 344 A 1 
ATOM 2644 C CB  . LYS A 1 344 ? -10.465 6.823   2.309   1.00 96.64 344 A 1 
ATOM 2645 C CG  . LYS A 1 344 ? -11.635 7.027   3.279   1.00 94.95 344 A 1 
ATOM 2646 C CD  . LYS A 1 344 ? -12.961 6.855   2.538   1.00 93.21 344 A 1 
ATOM 2647 C CE  . LYS A 1 344 ? -14.122 6.874   3.532   1.00 90.29 344 A 1 
ATOM 2648 N NZ  . LYS A 1 344 ? -15.303 6.167   2.974   1.00 83.38 344 A 1 
ATOM 2649 N N   . GLY A 1 345 ? -7.650  5.046   2.029   1.00 98.29 345 A 1 
ATOM 2650 C CA  . GLY A 1 345 ? -6.635  4.549   1.100   1.00 98.41 345 A 1 
ATOM 2651 C C   . GLY A 1 345 ? -5.425  3.973   1.814   1.00 98.71 345 A 1 
ATOM 2652 O O   . GLY A 1 345 ? -5.586  3.164   2.727   1.00 98.40 345 A 1 
ATOM 2653 N N   . PHE A 1 346 ? -4.232  4.348   1.369   1.00 98.78 346 A 1 
ATOM 2654 C CA  . PHE A 1 346 ? -2.967  3.782   1.825   1.00 98.82 346 A 1 
ATOM 2655 C C   . PHE A 1 346 ? -2.195  4.763   2.713   1.00 98.80 346 A 1 
ATOM 2656 O O   . PHE A 1 346 ? -2.102  5.949   2.401   1.00 98.51 346 A 1 
ATOM 2657 C CB  . PHE A 1 346 ? -2.126  3.355   0.616   1.00 98.77 346 A 1 
ATOM 2658 C CG  . PHE A 1 346 ? -2.820  2.378   -0.316  1.00 98.81 346 A 1 
ATOM 2659 C CD1 . PHE A 1 346 ? -2.838  1.003   -0.016  1.00 98.50 346 A 1 
ATOM 2660 C CD2 . PHE A 1 346 ? -3.455  2.846   -1.484  1.00 98.49 346 A 1 
ATOM 2661 C CE1 . PHE A 1 346 ? -3.479  0.098   -0.881  1.00 98.27 346 A 1 
ATOM 2662 C CE2 . PHE A 1 346 ? -4.098  1.940   -2.346  1.00 98.22 346 A 1 
ATOM 2663 C CZ  . PHE A 1 346 ? -4.107  0.566   -2.052  1.00 98.41 346 A 1 
ATOM 2664 N N   . ILE A 1 347 ? -1.601  4.236   3.783   1.00 98.81 347 A 1 
ATOM 2665 C CA  . ILE A 1 347 ? -0.579  4.905   4.592   1.00 98.85 347 A 1 
ATOM 2666 C C   . ILE A 1 347 ? 0.686   4.064   4.481   1.00 98.86 347 A 1 
ATOM 2667 O O   . ILE A 1 347 ? 0.675   2.887   4.845   1.00 98.75 347 A 1 
ATOM 2668 C CB  . ILE A 1 347 ? -1.014  5.069   6.070   1.00 98.78 347 A 1 
ATOM 2669 C CG1 . ILE A 1 347 ? -2.433  5.661   6.203   1.00 98.31 347 A 1 
ATOM 2670 C CG2 . ILE A 1 347 ? 0.020   5.934   6.812   1.00 98.43 347 A 1 
ATOM 2671 C CD1 . ILE A 1 347 ? -2.949  5.767   7.645   1.00 97.34 347 A 1 
ATOM 2672 N N   . PHE A 1 348 ? 1.758   4.648   3.978   1.00 98.79 348 A 1 
ATOM 2673 C CA  . PHE A 1 348 ? 3.104   4.095   4.078   1.00 98.78 348 A 1 
ATOM 2674 C C   . PHE A 1 348 ? 3.741   4.686   5.335   1.00 98.78 348 A 1 
ATOM 2675 O O   . PHE A 1 348 ? 3.860   5.906   5.459   1.00 98.48 348 A 1 
ATOM 2676 C CB  . PHE A 1 348 ? 3.881   4.403   2.783   1.00 98.58 348 A 1 
ATOM 2677 C CG  . PHE A 1 348 ? 5.379   4.110   2.724   1.00 98.32 348 A 1 
ATOM 2678 C CD1 . PHE A 1 348 ? 5.986   3.953   1.467   1.00 96.11 348 A 1 
ATOM 2679 C CD2 . PHE A 1 348 ? 6.209   4.066   3.857   1.00 96.12 348 A 1 
ATOM 2680 C CE1 . PHE A 1 348 ? 7.378   3.740   1.360   1.00 94.94 348 A 1 
ATOM 2681 C CE2 . PHE A 1 348 ? 7.595   3.847   3.756   1.00 93.80 348 A 1 
ATOM 2682 C CZ  . PHE A 1 348 ? 8.180   3.684   2.502   1.00 94.35 348 A 1 
ATOM 2683 N N   . ILE A 1 349 ? 4.186   3.830   6.237   1.00 98.84 349 A 1 
ATOM 2684 C CA  . ILE A 1 349 ? 4.922   4.193   7.441   1.00 98.88 349 A 1 
ATOM 2685 C C   . ILE A 1 349 ? 6.367   3.705   7.274   1.00 98.86 349 A 1 
ATOM 2686 O O   . ILE A 1 349 ? 6.627   2.500   7.304   1.00 98.74 349 A 1 
ATOM 2687 C CB  . ILE A 1 349 ? 4.233   3.619   8.699   1.00 98.87 349 A 1 
ATOM 2688 C CG1 . ILE A 1 349 ? 2.690   3.787   8.646   1.00 98.67 349 A 1 
ATOM 2689 C CG2 . ILE A 1 349 ? 4.830   4.317   9.922   1.00 98.71 349 A 1 
ATOM 2690 C CD1 . ILE A 1 349 ? 1.943   3.282   9.878   1.00 98.22 349 A 1 
ATOM 2691 N N   . GLY A 1 350 ? 7.295   4.635   7.043   1.00 98.78 350 A 1 
ATOM 2692 C CA  . GLY A 1 350 ? 8.731   4.358   7.043   1.00 98.72 350 A 1 
ATOM 2693 C C   . GLY A 1 350 ? 9.201   4.176   8.478   1.00 98.72 350 A 1 
ATOM 2694 O O   . GLY A 1 350 ? 9.076   5.103   9.279   1.00 98.46 350 A 1 
ATOM 2695 N N   . LEU A 1 351 ? 9.689   2.987   8.811   1.00 98.80 351 A 1 
ATOM 2696 C CA  . LEU A 1 351 ? 10.115  2.612   10.154  1.00 98.77 351 A 1 
ATOM 2697 C C   . LEU A 1 351 ? 11.607  2.314   10.202  1.00 98.72 351 A 1 
ATOM 2698 O O   . LEU A 1 351 ? 12.199  1.866   9.224   1.00 98.25 351 A 1 
ATOM 2699 C CB  . LEU A 1 351 ? 9.334   1.384   10.651  1.00 98.44 351 A 1 
ATOM 2700 C CG  . LEU A 1 351 ? 7.818   1.572   10.761  1.00 96.50 351 A 1 
ATOM 2701 C CD1 . LEU A 1 351 ? 7.201   0.296   11.325  1.00 95.44 351 A 1 
ATOM 2702 C CD2 . LEU A 1 351 ? 7.437   2.724   11.686  1.00 95.76 351 A 1 
ATOM 2703 N N   . ILE A 1 352 ? 12.174  2.473   11.387  1.00 98.72 352 A 1 
ATOM 2704 C CA  . ILE A 1 352 ? 13.492  1.959   11.738  1.00 98.66 352 A 1 
ATOM 2705 C C   . ILE A 1 352 ? 13.388  1.134   13.018  1.00 98.68 352 A 1 
ATOM 2706 O O   . ILE A 1 352 ? 12.714  1.521   13.968  1.00 98.42 352 A 1 
ATOM 2707 C CB  . ILE A 1 352 ? 14.525  3.105   11.798  1.00 98.41 352 A 1 
ATOM 2708 C CG1 . ILE A 1 352 ? 15.955  2.557   11.971  1.00 97.67 352 A 1 
ATOM 2709 C CG2 . ILE A 1 352 ? 14.176  4.134   12.889  1.00 97.36 352 A 1 
ATOM 2710 C CD1 . ILE A 1 352 ? 17.032  3.625   11.737  1.00 96.71 352 A 1 
ATOM 2711 N N   . ASN A 1 353 ? 14.049  -0.024  13.020  1.00 98.25 353 A 1 
ATOM 2712 C CA  . ASN A 1 353 ? 14.180  -0.876  14.193  1.00 98.05 353 A 1 
ATOM 2713 C C   . ASN A 1 353 ? 15.420  -0.454  14.991  1.00 97.74 353 A 1 
ATOM 2714 O O   . ASN A 1 353 ? 16.549  -0.718  14.569  1.00 96.98 353 A 1 
ATOM 2715 C CB  . ASN A 1 353 ? 14.242  -2.339  13.731  1.00 97.77 353 A 1 
ATOM 2716 C CG  . ASN A 1 353 ? 14.396  -3.325  14.878  1.00 97.66 353 A 1 
ATOM 2717 O OD1 . ASN A 1 353 ? 14.485  -2.990  16.049  1.00 94.96 353 A 1 
ATOM 2718 N ND2 . ASN A 1 353 ? 14.442  -4.596  14.570  1.00 94.28 353 A 1 
ATOM 2719 N N   . VAL A 1 354 ? 15.207  0.157   16.148  1.00 98.24 354 A 1 
ATOM 2720 C CA  . VAL A 1 354 ? 16.254  0.555   17.098  1.00 98.06 354 A 1 
ATOM 2721 C C   . VAL A 1 354 ? 16.109  -0.296  18.355  1.00 97.77 354 A 1 
ATOM 2722 O O   . VAL A 1 354 ? 15.153  -0.147  19.113  1.00 96.81 354 A 1 
ATOM 2723 C CB  . VAL A 1 354 ? 16.186  2.061   17.416  1.00 97.90 354 A 1 
ATOM 2724 C CG1 . VAL A 1 354 ? 17.353  2.471   18.326  1.00 97.04 354 A 1 
ATOM 2725 C CG2 . VAL A 1 354 ? 16.262  2.910   16.139  1.00 97.12 354 A 1 
ATOM 2726 N N   . ASN A 1 355 ? 17.044  -1.221  18.589  1.00 97.45 355 A 1 
ATOM 2727 C CA  . ASN A 1 355 ? 17.025  -2.122  19.754  1.00 97.14 355 A 1 
ATOM 2728 C C   . ASN A 1 355 ? 15.705  -2.915  19.917  1.00 97.36 355 A 1 
ATOM 2729 O O   . ASN A 1 355 ? 15.230  -3.121  21.033  1.00 95.97 355 A 1 
ATOM 2730 C CB  . ASN A 1 355 ? 17.419  -1.329  21.018  1.00 96.68 355 A 1 
ATOM 2731 C CG  . ASN A 1 355 ? 18.785  -0.689  20.906  1.00 94.91 355 A 1 
ATOM 2732 O OD1 . ASN A 1 355 ? 19.745  -1.297  20.458  1.00 88.24 355 A 1 
ATOM 2733 N ND2 . ASN A 1 355 ? 18.928  0.548   21.319  1.00 88.69 355 A 1 
ATOM 2734 N N   . ASN A 1 356 ? 15.123  -3.376  18.804  1.00 97.22 356 A 1 
ATOM 2735 C CA  . ASN A 1 356 ? 13.823  -4.054  18.710  1.00 97.26 356 A 1 
ATOM 2736 C C   . ASN A 1 356 ? 12.590  -3.182  19.026  1.00 97.82 356 A 1 
ATOM 2737 O O   . ASN A 1 356 ? 11.495  -3.725  19.216  1.00 97.11 356 A 1 
ATOM 2738 C CB  . ASN A 1 356 ? 13.812  -5.376  19.498  1.00 96.20 356 A 1 
ATOM 2739 C CG  . ASN A 1 356 ? 14.851  -6.369  19.031  1.00 90.24 356 A 1 
ATOM 2740 O OD1 . ASN A 1 356 ? 15.150  -6.498  17.859  1.00 82.99 356 A 1 
ATOM 2741 N ND2 . ASN A 1 356 ? 15.415  -7.141  19.931  1.00 80.58 356 A 1 
ATOM 2742 N N   . ASP A 1 357 ? 12.732  -1.862  19.041  1.00 98.10 357 A 1 
ATOM 2743 C CA  . ASP A 1 357 ? 11.622  -0.921  19.141  1.00 98.27 357 A 1 
ATOM 2744 C C   . ASP A 1 357 ? 11.424  -0.177  17.812  1.00 98.52 357 A 1 
ATOM 2745 O O   . ASP A 1 357 ? 12.392  0.322   17.229  1.00 98.19 357 A 1 
ATOM 2746 C CB  . ASP A 1 357 ? 11.821  0.021   20.336  1.00 97.93 357 A 1 
ATOM 2747 C CG  . ASP A 1 357 ? 11.679  -0.733  21.668  1.00 96.73 357 A 1 
ATOM 2748 O OD1 . ASP A 1 357 ? 10.743  -1.574  21.778  1.00 93.72 357 A 1 
ATOM 2749 O OD2 . ASP A 1 357 ? 12.491  -0.502  22.584  1.00 93.61 357 A 1 
ATOM 2750 N N   . PRO A 1 358 ? 10.183  -0.142  17.279  1.00 98.72 358 A 1 
ATOM 2751 C CA  . PRO A 1 358 ? 9.886   0.563   16.041  1.00 98.80 358 A 1 
ATOM 2752 C C   . PRO A 1 358 ? 9.793   2.075   16.283  1.00 98.84 358 A 1 
ATOM 2753 O O   . PRO A 1 358 ? 9.033   2.526   17.144  1.00 98.75 358 A 1 
ATOM 2754 C CB  . PRO A 1 358 ? 8.558   -0.023  15.556  1.00 98.73 358 A 1 
ATOM 2755 C CG  . PRO A 1 358 ? 7.844   -0.410  16.852  1.00 98.39 358 A 1 
ATOM 2756 C CD  . PRO A 1 358 ? 8.985   -0.810  17.782  1.00 98.76 358 A 1 
ATOM 2757 N N   . LEU A 1 359 ? 10.504  2.860   15.480  1.00 98.82 359 A 1 
ATOM 2758 C CA  . LEU A 1 359 ? 10.398  4.319   15.436  1.00 98.84 359 A 1 
ATOM 2759 C C   . LEU A 1 359 ? 10.001  4.772   14.028  1.00 98.87 359 A 1 
ATOM 2760 O O   . LEU A 1 359 ? 10.506  4.247   13.033  1.00 98.72 359 A 1 
ATOM 2761 C CB  . LEU A 1 359 ? 11.723  4.971   15.877  1.00 98.73 359 A 1 
ATOM 2762 C CG  . LEU A 1 359 ? 12.180  4.644   17.312  1.00 97.54 359 A 1 
ATOM 2763 C CD1 . LEU A 1 359 ? 13.556  5.250   17.574  1.00 93.81 359 A 1 
ATOM 2764 C CD2 . LEU A 1 359 ? 11.234  5.218   18.363  1.00 94.00 359 A 1 
ATOM 2765 N N   . VAL A 1 360 ? 9.110   5.754   13.933  1.00 98.83 360 A 1 
ATOM 2766 C CA  . VAL A 1 360 ? 8.682   6.321   12.648  1.00 98.84 360 A 1 
ATOM 2767 C C   . VAL A 1 360 ? 9.729   7.311   12.139  1.00 98.75 360 A 1 
ATOM 2768 O O   . VAL A 1 360 ? 10.051  8.295   12.810  1.00 98.55 360 A 1 
ATOM 2769 C CB  . VAL A 1 360 ? 7.293   6.977   12.736  1.00 98.81 360 A 1 
ATOM 2770 C CG1 . VAL A 1 360 ? 6.844   7.511   11.369  1.00 98.60 360 A 1 
ATOM 2771 C CG2 . VAL A 1 360 ? 6.232   5.987   13.213  1.00 98.54 360 A 1 
ATOM 2772 N N   . ILE A 1 361 ? 10.215  7.073   10.919  1.00 98.67 361 A 1 
ATOM 2773 C CA  . ILE A 1 361 ? 11.081  8.000   10.177  1.00 98.42 361 A 1 
ATOM 2774 C C   . ILE A 1 361 ? 10.222  9.044   9.457   1.00 98.28 361 A 1 
ATOM 2775 O O   . ILE A 1 361 ? 10.491  10.248  9.523   1.00 97.80 361 A 1 
ATOM 2776 C CB  . ILE A 1 361 ? 11.966  7.223   9.173   1.00 98.15 361 A 1 
ATOM 2777 C CG1 . ILE A 1 361 ? 12.888  6.219   9.899   1.00 97.15 361 A 1 
ATOM 2778 C CG2 . ILE A 1 361 ? 12.799  8.195   8.313   1.00 97.40 361 A 1 
ATOM 2779 C CD1 . ILE A 1 361 ? 13.647  5.288   8.940   1.00 95.15 361 A 1 
ATOM 2780 N N   . GLU A 1 362 ? 9.185   8.579   8.744   1.00 98.29 362 A 1 
ATOM 2781 C CA  . GLU A 1 362 ? 8.290   9.418   7.941   1.00 98.17 362 A 1 
ATOM 2782 C C   . GLU A 1 362 ? 6.992   8.692   7.574   1.00 98.43 362 A 1 
ATOM 2783 O O   . GLU A 1 362 ? 6.923   7.463   7.555   1.00 98.21 362 A 1 
ATOM 2784 C CB  . GLU A 1 362 ? 9.005   9.912   6.670   1.00 97.35 362 A 1 
ATOM 2785 C CG  . GLU A 1 362 ? 9.485   8.805   5.715   1.00 95.60 362 A 1 
ATOM 2786 C CD  . GLU A 1 362 ? 10.170  9.369   4.456   1.00 95.41 362 A 1 
ATOM 2787 O OE1 . GLU A 1 362 ? 10.161  8.651   3.427   1.00 90.55 362 A 1 
ATOM 2788 O OE2 . GLU A 1 362 ? 10.697  10.512  4.503   1.00 91.16 362 A 1 
ATOM 2789 N N   . TYR A 1 363 ? 5.972   9.490   7.232   1.00 98.38 363 A 1 
ATOM 2790 C CA  . TYR A 1 363 ? 4.763   9.022   6.567   1.00 98.44 363 A 1 
ATOM 2791 C C   . TYR A 1 363 ? 4.804   9.326   5.072   1.00 98.12 363 A 1 
ATOM 2792 O O   . TYR A 1 363 ? 5.280   10.382  4.653   1.00 97.64 363 A 1 
ATOM 2793 C CB  . TYR A 1 363 ? 3.525   9.657   7.195   1.00 98.57 363 A 1 
ATOM 2794 C CG  . TYR A 1 363 ? 3.199   9.140   8.577   1.00 98.73 363 A 1 
ATOM 2795 C CD1 . TYR A 1 363 ? 2.610   7.869   8.724   1.00 98.56 363 A 1 
ATOM 2796 C CD2 . TYR A 1 363 ? 3.465   9.929   9.712   1.00 98.53 363 A 1 
ATOM 2797 C CE1 . TYR A 1 363 ? 2.289   7.388   10.001  1.00 98.51 363 A 1 
ATOM 2798 C CE2 . TYR A 1 363 ? 3.146   9.445   10.991  1.00 98.44 363 A 1 
ATOM 2799 C CZ  . TYR A 1 363 ? 2.555   8.176   11.138  1.00 98.67 363 A 1 
ATOM 2800 O OH  . TYR A 1 363 ? 2.237   7.716   12.371  1.00 98.50 363 A 1 
ATOM 2801 N N   . ASN A 1 364 ? 4.220   8.426   4.281   1.00 98.51 364 A 1 
ATOM 2802 C CA  . ASN A 1 364 ? 3.837   8.697   2.906   1.00 98.49 364 A 1 
ATOM 2803 C C   . ASN A 1 364 ? 2.355   8.334   2.736   1.00 98.62 364 A 1 
ATOM 2804 O O   . ASN A 1 364 ? 1.878   7.330   3.269   1.00 98.24 364 A 1 
ATOM 2805 C CB  . ASN A 1 364 ? 4.746   7.943   1.926   1.00 98.11 364 A 1 
ATOM 2806 C CG  . ASN A 1 364 ? 6.223   8.320   1.971   1.00 97.04 364 A 1 
ATOM 2807 O OD1 . ASN A 1 364 ? 6.726   8.998   1.095   1.00 89.42 364 A 1 
ATOM 2808 N ND2 . ASN A 1 364 ? 6.987   7.839   2.921   1.00 89.44 364 A 1 
ATOM 2809 N N   . CYS A 1 365 ? 1.602   9.136   1.990   1.00 98.08 365 A 1 
ATOM 2810 C CA  . CYS A 1 365 ? 0.145   9.030   1.869   1.00 98.20 365 A 1 
ATOM 2811 C C   . CYS A 1 365 ? -0.335  8.138   0.710   1.00 98.37 365 A 1 
ATOM 2812 O O   . CYS A 1 365 ? -1.482  8.248   0.249   1.00 97.23 365 A 1 
ATOM 2813 C CB  . CYS A 1 365 ? -0.419  10.450  1.827   1.00 97.49 365 A 1 
ATOM 2814 S SG  . CYS A 1 365 ? -0.258  11.192  3.479   1.00 93.54 365 A 1 
ATOM 2815 N N   . ARG A 1 366 ? 0.537   7.271   0.238   1.00 98.44 366 A 1 
ATOM 2816 C CA  . ARG A 1 366 ? 0.356   6.368   -0.902  1.00 98.37 366 A 1 
ATOM 2817 C C   . ARG A 1 366 ? 1.296   5.169   -0.774  1.00 98.58 366 A 1 
ATOM 2818 O O   . ARG A 1 366 ? 2.172   5.164   0.092   1.00 98.04 366 A 1 
ATOM 2819 C CB  . ARG A 1 366 ? 0.537   7.159   -2.209  1.00 97.69 366 A 1 
ATOM 2820 C CG  . ARG A 1 366 ? 1.748   8.119   -2.256  1.00 96.01 366 A 1 
ATOM 2821 C CD  . ARG A 1 366 ? 3.096   7.404   -2.387  1.00 95.47 366 A 1 
ATOM 2822 N NE  . ARG A 1 366 ? 4.236   8.327   -2.237  1.00 95.07 366 A 1 
ATOM 2823 C CZ  . ARG A 1 366 ? 5.489   7.977   -2.029  1.00 95.52 366 A 1 
ATOM 2824 N NH1 . ARG A 1 366 ? 5.873   6.727   -2.007  1.00 90.11 366 A 1 
ATOM 2825 N NH2 . ARG A 1 366 ? 6.389   8.887   -1.813  1.00 91.89 366 A 1 
ATOM 2826 N N   . MET A 1 367 ? 1.142   4.153   -1.622  1.00 98.65 367 A 1 
ATOM 2827 C CA  . MET A 1 367 ? 2.072   3.014   -1.658  1.00 98.65 367 A 1 
ATOM 2828 C C   . MET A 1 367 ? 3.493   3.454   -2.068  1.00 98.52 367 A 1 
ATOM 2829 O O   . MET A 1 367 ? 3.667   4.471   -2.743  1.00 97.83 367 A 1 
ATOM 2830 C CB  . MET A 1 367 ? 1.539   1.935   -2.604  1.00 98.64 367 A 1 
ATOM 2831 C CG  . MET A 1 367 ? 0.282   1.232   -2.074  1.00 98.37 367 A 1 
ATOM 2832 S SD  . MET A 1 367 ? 0.482   0.294   -0.534  1.00 98.41 367 A 1 
ATOM 2833 C CE  . MET A 1 367 ? 1.645   -0.995  -1.067  1.00 96.90 367 A 1 
ATOM 2834 N N   . GLY A 1 368 ? 4.510   2.687   -1.666  1.00 98.61 368 A 1 
ATOM 2835 C CA  . GLY A 1 368 ? 5.905   2.894   -2.061  1.00 98.65 368 A 1 
ATOM 2836 C C   . GLY A 1 368 ? 6.208   2.408   -3.483  1.00 98.82 368 A 1 
ATOM 2837 O O   . GLY A 1 368 ? 5.430   1.648   -4.063  1.00 98.73 368 A 1 
ATOM 2838 N N   . ASP A 1 369 ? 7.330   2.855   -4.043  1.00 98.58 369 A 1 
ATOM 2839 C CA  . ASP A 1 369 ? 7.864   2.430   -5.342  1.00 98.63 369 A 1 
ATOM 2840 C C   . ASP A 1 369 ? 9.392   2.360   -5.202  1.00 98.57 369 A 1 
ATOM 2841 O O   . ASP A 1 369 ? 10.009  3.422   -5.060  1.00 97.70 369 A 1 
ATOM 2842 C CB  . ASP A 1 369 ? 7.410   3.425   -6.429  1.00 98.50 369 A 1 
ATOM 2843 C CG  . ASP A 1 369 ? 7.813   3.067   -7.874  1.00 98.39 369 A 1 
ATOM 2844 O OD1 . ASP A 1 369 ? 8.804   2.343   -8.085  1.00 97.62 369 A 1 
ATOM 2845 O OD2 . ASP A 1 369 ? 7.197   3.643   -8.807  1.00 97.63 369 A 1 
ATOM 2846 N N   . PRO A 1 370 ? 10.025  1.160   -5.150  1.00 98.66 370 A 1 
ATOM 2847 C CA  . PRO A 1 370 ? 9.535   -0.117  -5.688  1.00 98.78 370 A 1 
ATOM 2848 C C   . PRO A 1 370 ? 8.911   -1.106  -4.677  1.00 98.87 370 A 1 
ATOM 2849 O O   . PRO A 1 370 ? 8.820   -2.303  -4.965  1.00 98.55 370 A 1 
ATOM 2850 C CB  . PRO A 1 370 ? 10.780  -0.718  -6.345  1.00 98.57 370 A 1 
ATOM 2851 C CG  . PRO A 1 370 ? 11.880  -0.359  -5.344  1.00 98.15 370 A 1 
ATOM 2852 C CD  . PRO A 1 370 ? 11.462  1.033   -4.882  1.00 98.61 370 A 1 
ATOM 2853 N N   . GLU A 1 371 ? 8.490   -0.690  -3.482  1.00 98.88 371 A 1 
ATOM 2854 C CA  . GLU A 1 371 ? 7.941   -1.638  -2.509  1.00 98.92 371 A 1 
ATOM 2855 C C   . GLU A 1 371 ? 6.632   -2.289  -2.991  1.00 98.95 371 A 1 
ATOM 2856 O O   . GLU A 1 371 ? 6.358   -3.446  -2.680  1.00 98.89 371 A 1 
ATOM 2857 C CB  . GLU A 1 371 ? 7.718   -0.961  -1.150  1.00 98.84 371 A 1 
ATOM 2858 C CG  . GLU A 1 371 ? 8.988   -0.403  -0.483  1.00 98.50 371 A 1 
ATOM 2859 C CD  . GLU A 1 371 ? 9.191   1.097   -0.745  1.00 98.61 371 A 1 
ATOM 2860 O OE1 . GLU A 1 371 ? 9.549   1.809   0.223   1.00 97.39 371 A 1 
ATOM 2861 O OE2 . GLU A 1 371 ? 8.905   1.553   -1.880  1.00 97.69 371 A 1 
ATOM 2862 N N   . THR A 1 372 ? 5.818   -1.564  -3.766  1.00 98.89 372 A 1 
ATOM 2863 C CA  . THR A 1 372 ? 4.546   -2.093  -4.286  1.00 98.94 372 A 1 
ATOM 2864 C C   . THR A 1 372 ? 4.754   -3.305  -5.195  1.00 98.95 372 A 1 
ATOM 2865 O O   . THR A 1 372 ? 3.934   -4.226  -5.192  1.00 98.92 372 A 1 
ATOM 2866 C CB  . THR A 1 372 ? 3.762   -1.004  -5.024  1.00 98.91 372 A 1 
ATOM 2867 O OG1 . THR A 1 372 ? 3.532   0.073   -4.148  1.00 98.47 372 A 1 
ATOM 2868 C CG2 . THR A 1 372 ? 2.377   -1.465  -5.461  1.00 98.57 372 A 1 
ATOM 2869 N N   . GLU A 1 373 ? 5.871   -3.356  -5.902  1.00 98.95 373 A 1 
ATOM 2870 C CA  . GLU A 1 373 ? 6.273   -4.416  -6.814  1.00 98.96 373 A 1 
ATOM 2871 C C   . GLU A 1 373 ? 6.642   -5.727  -6.095  1.00 98.96 373 A 1 
ATOM 2872 O O   . GLU A 1 373 ? 6.699   -6.776  -6.734  1.00 98.82 373 A 1 
ATOM 2873 C CB  . GLU A 1 373 ? 7.424   -3.917  -7.701  1.00 98.92 373 A 1 
ATOM 2874 C CG  . GLU A 1 373 ? 7.061   -2.748  -8.641  1.00 98.68 373 A 1 
ATOM 2875 C CD  . GLU A 1 373 ? 7.326   -1.342  -8.074  1.00 98.59 373 A 1 
ATOM 2876 O OE1 . GLU A 1 373 ? 7.947   -0.542  -8.809  1.00 95.92 373 A 1 
ATOM 2877 O OE2 . GLU A 1 373 ? 6.887   -1.041  -6.945  1.00 96.48 373 A 1 
ATOM 2878 N N   . VAL A 1 374 ? 6.826   -5.706  -4.764  1.00 98.91 374 A 1 
ATOM 2879 C CA  . VAL A 1 374 ? 6.948   -6.918  -3.931  1.00 98.92 374 A 1 
ATOM 2880 C C   . VAL A 1 374 ? 5.722   -7.150  -3.048  1.00 98.90 374 A 1 
ATOM 2881 O O   . VAL A 1 374 ? 5.412   -8.291  -2.703  1.00 98.78 374 A 1 
ATOM 2882 C CB  . VAL A 1 374 ? 8.238   -6.931  -3.084  1.00 98.86 374 A 1 
ATOM 2883 C CG1 . VAL A 1 374 ? 9.476   -6.915  -3.985  1.00 98.65 374 A 1 
ATOM 2884 C CG2 . VAL A 1 374 ? 8.349   -5.777  -2.086  1.00 98.39 374 A 1 
ATOM 2885 N N   . VAL A 1 375 ? 4.993   -6.086  -2.692  1.00 98.93 375 A 1 
ATOM 2886 C CA  . VAL A 1 375 ? 3.795   -6.180  -1.843  1.00 98.92 375 A 1 
ATOM 2887 C C   . VAL A 1 375 ? 2.600   -6.737  -2.617  1.00 98.90 375 A 1 
ATOM 2888 O O   . VAL A 1 375 ? 1.947   -7.668  -2.139  1.00 98.81 375 A 1 
ATOM 2889 C CB  . VAL A 1 375 ? 3.474   -4.809  -1.207  1.00 98.87 375 A 1 
ATOM 2890 C CG1 . VAL A 1 375 ? 2.122   -4.796  -0.485  1.00 98.54 375 A 1 
ATOM 2891 C CG2 . VAL A 1 375 ? 4.546   -4.432  -0.176  1.00 98.58 375 A 1 
ATOM 2892 N N   . MET A 1 376 ? 2.296   -6.201  -3.805  1.00 98.90 376 A 1 
ATOM 2893 C CA  . MET A 1 376 ? 1.122   -6.620  -4.587  1.00 98.85 376 A 1 
ATOM 2894 C C   . MET A 1 376 ? 1.156   -8.103  -4.984  1.00 98.76 376 A 1 
ATOM 2895 O O   . MET A 1 376 ? 0.130   -8.764  -4.816  1.00 98.54 376 A 1 
ATOM 2896 C CB  . MET A 1 376 ? 0.906   -5.728  -5.823  1.00 98.77 376 A 1 
ATOM 2897 C CG  . MET A 1 376 ? 0.451   -4.315  -5.444  1.00 98.38 376 A 1 
ATOM 2898 S SD  . MET A 1 376 ? -1.142  -4.229  -4.573  1.00 98.47 376 A 1 
ATOM 2899 C CE  . MET A 1 376 ? -0.648  -3.208  -3.157  1.00 96.49 376 A 1 
ATOM 2900 N N   . PRO A 1 377 ? 2.301   -8.670  -5.427  1.00 98.73 377 A 1 
ATOM 2901 C CA  . PRO A 1 377 ? 2.388   -10.102 -5.704  1.00 98.63 377 A 1 
ATOM 2902 C C   . PRO A 1 377 ? 2.059   -10.982 -4.489  1.00 98.33 377 A 1 
ATOM 2903 O O   . PRO A 1 377 ? 1.439   -12.029 -4.643  1.00 97.81 377 A 1 
ATOM 2904 C CB  . PRO A 1 377 ? 3.817   -10.327 -6.204  1.00 98.60 377 A 1 
ATOM 2905 C CG  . PRO A 1 377 ? 4.197   -8.997  -6.836  1.00 98.29 377 A 1 
ATOM 2906 C CD  . PRO A 1 377 ? 3.521   -8.008  -5.890  1.00 98.77 377 A 1 
ATOM 2907 N N   . ARG A 1 378 ? 2.406   -10.537 -3.268  1.00 98.51 378 A 1 
ATOM 2908 C CA  . ARG A 1 378 ? 2.149   -11.307 -2.039  1.00 98.44 378 A 1 
ATOM 2909 C C   . ARG A 1 378 ? 0.704   -11.225 -1.538  1.00 98.11 378 A 1 
ATOM 2910 O O   . ARG A 1 378 ? 0.322   -12.015 -0.680  1.00 97.86 378 A 1 
ATOM 2911 C CB  . ARG A 1 378 ? 3.139   -10.902 -0.940  1.00 98.56 378 A 1 
ATOM 2912 C CG  . ARG A 1 378 ? 4.568   -11.356 -1.275  1.00 98.07 378 A 1 
ATOM 2913 C CD  . ARG A 1 378 ? 5.524   -11.135 -0.100  1.00 98.11 378 A 1 
ATOM 2914 N NE  . ARG A 1 378 ? 5.227   -12.063 1.006   1.00 97.12 378 A 1 
ATOM 2915 C CZ  . ARG A 1 378 ? 5.222   -11.801 2.301   1.00 97.85 378 A 1 
ATOM 2916 N NH1 . ARG A 1 378 ? 5.527   -10.634 2.786   1.00 94.31 378 A 1 
ATOM 2917 N NH2 . ARG A 1 378 ? 4.893   -12.731 3.140   1.00 95.71 378 A 1 
ATOM 2918 N N   . ILE A 1 379 ? -0.123  -10.330 -2.052  1.00 96.63 379 A 1 
ATOM 2919 C CA  . ILE A 1 379 ? -1.544  -10.278 -1.696  1.00 96.53 379 A 1 
ATOM 2920 C C   . ILE A 1 379 ? -2.295  -11.343 -2.505  1.00 95.63 379 A 1 
ATOM 2921 O O   . ILE A 1 379 ? -2.412  -11.238 -3.724  1.00 95.72 379 A 1 
ATOM 2922 C CB  . ILE A 1 379 ? -2.108  -8.852  -1.881  1.00 97.28 379 A 1 
ATOM 2923 C CG1 . ILE A 1 379 ? -1.370  -7.865  -0.947  1.00 97.02 379 A 1 
ATOM 2924 C CG2 . ILE A 1 379 ? -3.622  -8.838  -1.595  1.00 97.36 379 A 1 
ATOM 2925 C CD1 . ILE A 1 379 ? -1.750  -6.396  -1.157  1.00 96.38 379 A 1 
ATOM 2926 N N   . GLN A 1 380 ? -2.836  -12.375 -1.845  1.00 94.91 380 A 1 
ATOM 2927 C CA  . GLN A 1 380 ? -3.657  -13.407 -2.490  1.00 92.54 380 A 1 
ATOM 2928 C C   . GLN A 1 380 ? -5.127  -12.984 -2.615  1.00 91.36 380 A 1 
ATOM 2929 O O   . GLN A 1 380 ? -5.797  -13.365 -3.575  1.00 91.67 380 A 1 
ATOM 2930 C CB  . GLN A 1 380 ? -3.555  -14.724 -1.711  1.00 93.15 380 A 1 
ATOM 2931 C CG  . GLN A 1 380 ? -2.143  -15.331 -1.746  1.00 91.63 380 A 1 
ATOM 2932 C CD  . GLN A 1 380 ? -2.089  -16.698 -1.066  1.00 89.97 380 A 1 
ATOM 2933 O OE1 . GLN A 1 380 ? -2.978  -17.110 -0.340  1.00 85.50 380 A 1 
ATOM 2934 N NE2 . GLN A 1 380 ? -1.051  -17.466 -1.286  1.00 82.25 380 A 1 
ATOM 2935 N N   . SER A 1 381 ? -5.621  -12.176 -1.680  1.00 93.18 381 A 1 
ATOM 2936 C CA  . SER A 1 381 ? -6.979  -11.630 -1.717  1.00 93.21 381 A 1 
ATOM 2937 C C   . SER A 1 381 ? -7.238  -10.765 -2.954  1.00 94.08 381 A 1 
ATOM 2938 O O   . SER A 1 381 ? -6.316  -10.212 -3.562  1.00 95.21 381 A 1 
ATOM 2939 C CB  . SER A 1 381 ? -7.261  -10.816 -0.456  1.00 93.37 381 A 1 
ATOM 2940 O OG  . SER A 1 381 ? -7.256  -11.688 0.656   1.00 91.62 381 A 1 
ATOM 2941 N N   . ASP A 1 382 ? -8.522  -10.640 -3.309  1.00 95.08 382 A 1 
ATOM 2942 C CA  . ASP A 1 382 ? -8.965  -9.704  -4.340  1.00 95.06 382 A 1 
ATOM 2943 C C   . ASP A 1 382 ? -8.733  -8.256  -3.876  1.00 95.81 382 A 1 
ATOM 2944 O O   . ASP A 1 382 ? -9.352  -7.793  -2.916  1.00 95.91 382 A 1 
ATOM 2945 C CB  . ASP A 1 382 ? -10.440 -9.980  -4.676  1.00 94.32 382 A 1 
ATOM 2946 C CG  . ASP A 1 382 ? -10.974 -9.111  -5.820  1.00 93.81 382 A 1 
ATOM 2947 O OD1 . ASP A 1 382 ? -10.270 -8.179  -6.273  1.00 92.27 382 A 1 
ATOM 2948 O OD2 . ASP A 1 382 ? -12.099 -9.379  -6.290  1.00 91.21 382 A 1 
ATOM 2949 N N   . LEU A 1 383 ? -7.843  -7.537  -4.555  1.00 96.52 383 A 1 
ATOM 2950 C CA  . LEU A 1 383 ? -7.538  -6.145  -4.222  1.00 97.42 383 A 1 
ATOM 2951 C C   . LEU A 1 383 ? -8.766  -5.245  -4.404  1.00 97.61 383 A 1 
ATOM 2952 O O   . LEU A 1 383 ? -8.976  -4.353  -3.592  1.00 97.85 383 A 1 
ATOM 2953 C CB  . LEU A 1 383 ? -6.345  -5.663  -5.068  1.00 97.98 383 A 1 
ATOM 2954 C CG  . LEU A 1 383 ? -5.908  -4.210  -4.778  1.00 97.89 383 A 1 
ATOM 2955 C CD1 . LEU A 1 383 ? -5.426  -4.019  -3.336  1.00 97.88 383 A 1 
ATOM 2956 C CD2 . LEU A 1 383 ? -4.766  -3.816  -5.715  1.00 97.81 383 A 1 
ATOM 2957 N N   . VAL A 1 384 ? -9.602  -5.482  -5.417  1.00 97.00 384 A 1 
ATOM 2958 C CA  . VAL A 1 384 ? -10.798 -4.656  -5.658  1.00 96.83 384 A 1 
ATOM 2959 C C   . VAL A 1 384 ? -11.841 -4.862  -4.559  1.00 96.10 384 A 1 
ATOM 2960 O O   . VAL A 1 384 ? -12.529 -3.912  -4.201  1.00 95.97 384 A 1 
ATOM 2961 C CB  . VAL A 1 384 ? -11.386 -4.892  -7.062  1.00 96.91 384 A 1 
ATOM 2962 C CG1 . VAL A 1 384 ? -12.633 -4.040  -7.330  1.00 96.45 384 A 1 
ATOM 2963 C CG2 . VAL A 1 384 ? -10.343 -4.520  -8.126  1.00 96.60 384 A 1 
ATOM 2964 N N   . ASP A 1 385 ? -11.906 -6.048  -3.951  1.00 95.77 385 A 1 
ATOM 2965 C CA  . ASP A 1 385 ? -12.734 -6.282  -2.763  1.00 94.69 385 A 1 
ATOM 2966 C C   . ASP A 1 385 ? -12.267 -5.449  -1.559  1.00 95.25 385 A 1 
ATOM 2967 O O   . ASP A 1 385 ? -13.091 -4.859  -0.856  1.00 95.13 385 A 1 
ATOM 2968 C CB  . ASP A 1 385 ? -12.741 -7.776  -2.417  1.00 93.40 385 A 1 
ATOM 2969 C CG  . ASP A 1 385 ? -13.754 -8.072  -1.310  1.00 90.73 385 A 1 
ATOM 2970 O OD1 . ASP A 1 385 ? -14.969 -7.962  -1.620  1.00 87.44 385 A 1 
ATOM 2971 O OD2 . ASP A 1 385 ? -13.345 -8.400  -0.185  1.00 86.73 385 A 1 
ATOM 2972 N N   . LEU A 1 386 ? -10.949 -5.340  -1.353  1.00 96.60 386 A 1 
ATOM 2973 C CA  . LEU A 1 386 ? -10.365 -4.494  -0.307  1.00 97.46 386 A 1 
ATOM 2974 C C   . LEU A 1 386 ? -10.599 -2.998  -0.593  1.00 97.88 386 A 1 
ATOM 2975 O O   . LEU A 1 386 ? -11.006 -2.256  0.301   1.00 98.14 386 A 1 
ATOM 2976 C CB  . LEU A 1 386 ? -8.862  -4.802  -0.170  1.00 97.88 386 A 1 
ATOM 2977 C CG  . LEU A 1 386 ? -8.512  -6.237  0.280   1.00 97.43 386 A 1 
ATOM 2978 C CD1 . LEU A 1 386 ? -6.999  -6.446  0.192   1.00 97.17 386 A 1 
ATOM 2979 C CD2 . LEU A 1 386 ? -8.942  -6.506  1.722   1.00 96.80 386 A 1 
ATOM 2980 N N   . LEU A 1 387 ? -10.407 -2.556  -1.837  1.00 98.09 387 A 1 
ATOM 2981 C CA  . LEU A 1 387 ? -10.677 -1.173  -2.260  1.00 98.28 387 A 1 
ATOM 2982 C C   . LEU A 1 387 ? -12.168 -0.819  -2.116  1.00 98.10 387 A 1 
ATOM 2983 O O   . LEU A 1 387 ? -12.507 0.276   -1.666  1.00 98.13 387 A 1 
ATOM 2984 C CB  . LEU A 1 387 ? -10.219 -0.971  -3.718  1.00 98.56 387 A 1 
ATOM 2985 C CG  . LEU A 1 387 ? -8.705  -1.105  -3.982  1.00 98.42 387 A 1 
ATOM 2986 C CD1 . LEU A 1 387 ? -8.444  -1.010  -5.488  1.00 98.30 387 A 1 
ATOM 2987 C CD2 . LEU A 1 387 ? -7.877  -0.042  -3.272  1.00 98.22 387 A 1 
ATOM 2988 N N   . GLU A 1 388 ? -13.067 -1.752  -2.438  1.00 97.02 388 A 1 
ATOM 2989 C CA  . GLU A 1 388 ? -14.504 -1.617  -2.185  1.00 96.25 388 A 1 
ATOM 2990 C C   . GLU A 1 388 ? -14.790 -1.458  -0.684  1.00 96.22 388 A 1 
ATOM 2991 O O   . GLU A 1 388 ? -15.611 -0.624  -0.303  1.00 95.83 388 A 1 
ATOM 2992 C CB  . GLU A 1 388 ? -15.237 -2.840  -2.767  1.00 94.97 388 A 1 
ATOM 2993 C CG  . GLU A 1 388 ? -16.753 -2.780  -2.539  1.00 91.81 388 A 1 
ATOM 2994 C CD  . GLU A 1 388 ? -17.513 -4.030  -3.015  1.00 91.57 388 A 1 
ATOM 2995 O OE1 . GLU A 1 388 ? -18.690 -3.869  -3.416  1.00 85.31 388 A 1 
ATOM 2996 O OE2 . GLU A 1 388 ? -17.004 -5.163  -2.908  1.00 87.28 388 A 1 
ATOM 2997 N N   . GLY A 1 389 ? -14.084 -2.214  0.169   1.00 95.40 389 A 1 
ATOM 2998 C CA  . GLY A 1 389 ? -14.143 -2.073  1.624   1.00 95.47 389 A 1 
ATOM 2999 C C   . GLY A 1 389 ? -13.753 -0.675  2.103   1.00 96.06 389 A 1 
ATOM 3000 O O   . GLY A 1 389 ? -14.464 -0.081  2.913   1.00 96.24 389 A 1 
ATOM 3001 N N   . ILE A 1 390 ? -12.688 -0.095  1.540   1.00 98.15 390 A 1 
ATOM 3002 C CA  . ILE A 1 390 ? -12.298 1.303   1.809   1.00 98.34 390 A 1 
ATOM 3003 C C   . ILE A 1 390 ? -13.403 2.269   1.367   1.00 98.18 390 A 1 
ATOM 3004 O O   . ILE A 1 390 ? -13.803 3.159   2.128   1.00 97.93 390 A 1 
ATOM 3005 C CB  . ILE A 1 390 ? -10.955 1.651   1.121   1.00 98.53 390 A 1 
ATOM 3006 C CG1 . ILE A 1 390 ? -9.805  0.803   1.710   1.00 98.25 390 A 1 
ATOM 3007 C CG2 . ILE A 1 390 ? -10.634 3.152   1.275   1.00 98.32 390 A 1 
ATOM 3008 C CD1 . ILE A 1 390 ? -8.467  1.003   0.997   1.00 97.84 390 A 1 
ATOM 3009 N N   . ALA A 1 391 ? -13.916 2.103   0.155   1.00 98.19 391 A 1 
ATOM 3010 C CA  . ALA A 1 391 ? -14.943 2.975   -0.416  1.00 97.84 391 A 1 
ATOM 3011 C C   . ALA A 1 391 ? -16.228 2.985   0.428   1.00 97.31 391 A 1 
ATOM 3012 O O   . ALA A 1 391 ? -16.775 4.055   0.725   1.00 96.58 391 A 1 
ATOM 3013 C CB  . ALA A 1 391 ? -15.211 2.517   -1.853  1.00 97.78 391 A 1 
ATOM 3014 N N   . LYS A 1 392 ? -16.684 1.796   0.861   1.00 96.00 392 A 1 
ATOM 3015 C CA  . LYS A 1 392 ? -17.918 1.588   1.634   1.00 95.09 392 A 1 
ATOM 3016 C C   . LYS A 1 392 ? -17.756 1.832   3.134   1.00 95.29 392 A 1 
ATOM 3017 O O   . LYS A 1 392 ? -18.756 2.057   3.810   1.00 94.47 392 A 1 
ATOM 3018 C CB  . LYS A 1 392 ? -18.458 0.178   1.363   1.00 94.56 392 A 1 
ATOM 3019 C CG  . LYS A 1 392 ? -18.990 0.050   -0.071  1.00 92.97 392 A 1 
ATOM 3020 C CD  . LYS A 1 392 ? -19.542 -1.358  -0.319  1.00 88.89 392 A 1 
ATOM 3021 C CE  . LYS A 1 392 ? -20.145 -1.411  -1.723  1.00 85.66 392 A 1 
ATOM 3022 N NZ  . LYS A 1 392 ? -20.554 -2.789  -2.083  1.00 77.43 392 A 1 
ATOM 3023 N N   . GLY A 1 393 ? -16.519 1.835   3.655   1.00 95.15 393 A 1 
ATOM 3024 C CA  . GLY A 1 393 ? -16.242 1.963   5.088   1.00 95.26 393 A 1 
ATOM 3025 C C   . GLY A 1 393 ? -16.524 0.681   5.872   1.00 95.35 393 A 1 
ATOM 3026 O O   . GLY A 1 393 ? -16.925 0.767   7.033   1.00 94.08 393 A 1 
ATOM 3027 N N   . ASP A 1 394 ? -16.351 -0.488  5.240   1.00 94.39 394 A 1 
ATOM 3028 C CA  . ASP A 1 394 ? -16.538 -1.831  5.805   1.00 93.80 394 A 1 
ATOM 3029 C C   . ASP A 1 394 ? -15.296 -2.727  5.632   1.00 94.73 394 A 1 
ATOM 3030 O O   . ASP A 1 394 ? -15.399 -3.955  5.593   1.00 94.36 394 A 1 
ATOM 3031 C CB  . ASP A 1 394 ? -17.854 -2.465  5.283   1.00 92.84 394 A 1 
ATOM 3032 C CG  . ASP A 1 394 ? -17.856 -2.855  3.795   1.00 93.04 394 A 1 
ATOM 3033 O OD1 . ASP A 1 394 ? -16.882 -2.581  3.070   1.00 91.10 394 A 1 
ATOM 3034 O OD2 . ASP A 1 394 ? -18.839 -3.473  3.325   1.00 90.22 394 A 1 
ATOM 3035 N N   . LEU A 1 395 ? -14.104 -2.112  5.559   1.00 94.92 395 A 1 
ATOM 3036 C CA  . LEU A 1 395 ? -12.819 -2.797  5.361   1.00 96.00 395 A 1 
ATOM 3037 C C   . LEU A 1 395 ? -12.554 -3.881  6.425   1.00 95.87 395 A 1 
ATOM 3038 O O   . LEU A 1 395 ? -11.944 -4.907  6.120   1.00 96.03 395 A 1 
ATOM 3039 C CB  . LEU A 1 395 ? -11.694 -1.742  5.346   1.00 96.81 395 A 1 
ATOM 3040 C CG  . LEU A 1 395 ? -10.283 -2.310  5.101   1.00 96.42 395 A 1 
ATOM 3041 C CD1 . LEU A 1 395 ? -10.137 -2.930  3.711   1.00 96.62 395 A 1 
ATOM 3042 C CD2 . LEU A 1 395 ? -9.244  -1.199  5.248   1.00 96.63 395 A 1 
ATOM 3043 N N   . GLU A 1 396 ? -13.035 -3.687  7.661   1.00 96.47 396 A 1 
ATOM 3044 C CA  . GLU A 1 396 ? -12.907 -4.675  8.745   1.00 95.92 396 A 1 
ATOM 3045 C C   . GLU A 1 396 ? -13.490 -6.047  8.378   1.00 95.70 396 A 1 
ATOM 3046 O O   . GLU A 1 396 ? -12.941 -7.076  8.776   1.00 94.95 396 A 1 
ATOM 3047 C CB  . GLU A 1 396 ? -13.548 -4.134  10.031  1.00 94.98 396 A 1 
ATOM 3048 C CG  . GLU A 1 396 ? -15.076 -3.967  9.952   1.00 87.93 396 A 1 
ATOM 3049 C CD  . GLU A 1 396 ? -15.695 -3.352  11.228  1.00 82.42 396 A 1 
ATOM 3050 O OE1 . GLU A 1 396 ? -16.910 -3.056  11.185  1.00 73.40 396 A 1 
ATOM 3051 O OE2 . GLU A 1 396 ? -14.958 -3.189  12.220  1.00 75.84 396 A 1 
ATOM 3052 N N   . THR A 1 397 ? -14.557 -6.069  7.565   1.00 91.62 397 A 1 
ATOM 3053 C CA  . THR A 1 397 ? -15.261 -7.283  7.128   1.00 89.30 397 A 1 
ATOM 3054 C C   . THR A 1 397 ? -14.560 -7.999  5.973   1.00 88.66 397 A 1 
ATOM 3055 O O   . THR A 1 397 ? -14.905 -9.139  5.661   1.00 87.46 397 A 1 
ATOM 3056 C CB  . THR A 1 397 ? -16.718 -6.990  6.748   1.00 89.42 397 A 1 
ATOM 3057 O OG1 . THR A 1 397 ? -16.820 -6.284  5.527   1.00 89.74 397 A 1 
ATOM 3058 C CG2 . THR A 1 397 ? -17.468 -6.197  7.813   1.00 86.24 397 A 1 
ATOM 3059 N N   . ARG A 1 398 ? -13.577 -7.351  5.333   1.00 93.75 398 A 1 
ATOM 3060 C CA  . ARG A 1 398 ? -12.862 -7.887  4.171   1.00 93.43 398 A 1 
ATOM 3061 C C   . ARG A 1 398 ? -11.704 -8.771  4.610   1.00 94.29 398 A 1 
ATOM 3062 O O   . ARG A 1 398 ? -11.059 -8.526  5.633   1.00 93.50 398 A 1 
ATOM 3063 C CB  . ARG A 1 398 ? -12.399 -6.753  3.237   1.00 92.97 398 A 1 
ATOM 3064 C CG  . ARG A 1 398 ? -13.507 -5.737  2.879   1.00 92.10 398 A 1 
ATOM 3065 C CD  . ARG A 1 398 ? -14.748 -6.404  2.285   1.00 90.36 398 A 1 
ATOM 3066 N NE  . ARG A 1 398 ? -15.814 -5.427  2.014   1.00 89.17 398 A 1 
ATOM 3067 C CZ  . ARG A 1 398 ? -16.569 -5.356  0.934   1.00 89.28 398 A 1 
ATOM 3068 N NH1 . ARG A 1 398 ? -16.429 -6.166  -0.075  1.00 84.45 398 A 1 
ATOM 3069 N NH2 . ARG A 1 398 ? -17.490 -4.450  0.848   1.00 84.65 398 A 1 
ATOM 3070 N N   . THR A 1 399 ? -11.431 -9.810  3.833   1.00 91.37 399 A 1 
ATOM 3071 C CA  . THR A 1 399 ? -10.353 -10.761 4.124   1.00 91.84 399 A 1 
ATOM 3072 C C   . THR A 1 399 ? -9.078  -10.353 3.398   1.00 93.04 399 A 1 
ATOM 3073 O O   . THR A 1 399 ? -9.092  -10.154 2.186   1.00 92.62 399 A 1 
ATOM 3074 C CB  . THR A 1 399 ? -10.768 -12.194 3.759   1.00 90.33 399 A 1 
ATOM 3075 O OG1 . THR A 1 399 ? -11.926 -12.535 4.491   1.00 86.03 399 A 1 
ATOM 3076 C CG2 . THR A 1 399 ? -9.705  -13.227 4.129   1.00 83.75 399 A 1 
ATOM 3077 N N   . LEU A 1 400 ? -7.966  -10.271 4.137   1.00 91.78 400 A 1 
ATOM 3078 C CA  . LEU A 1 400 ? -6.622  -10.150 3.575   1.00 92.84 400 A 1 
ATOM 3079 C C   . LEU A 1 400 ? -5.879  -11.469 3.803   1.00 92.70 400 A 1 
ATOM 3080 O O   . LEU A 1 400 ? -5.674  -11.867 4.944   1.00 92.93 400 A 1 
ATOM 3081 C CB  . LEU A 1 400 ? -5.904  -8.942  4.209   1.00 94.75 400 A 1 
ATOM 3082 C CG  . LEU A 1 400 ? -4.442  -8.775  3.756   1.00 95.41 400 A 1 
ATOM 3083 C CD1 . LEU A 1 400 ? -4.322  -8.492  2.261   1.00 94.88 400 A 1 
ATOM 3084 C CD2 . LEU A 1 400 ? -3.801  -7.617  4.521   1.00 95.24 400 A 1 
ATOM 3085 N N   . VAL A 1 401 ? -5.497  -12.131 2.710   1.00 91.20 401 A 1 
ATOM 3086 C CA  . VAL A 1 401 ? -4.658  -13.336 2.708   1.00 90.49 401 A 1 
ATOM 3087 C C   . VAL A 1 401 ? -3.338  -12.986 2.039   1.00 91.53 401 A 1 
ATOM 3088 O O   . VAL A 1 401 ? -3.333  -12.372 0.968   1.00 93.21 401 A 1 
ATOM 3089 C CB  . VAL A 1 401 ? -5.343  -14.524 2.005   1.00 91.49 401 A 1 
ATOM 3090 C CG1 . VAL A 1 401 ? -4.506  -15.803 2.122   1.00 92.03 401 A 1 
ATOM 3091 C CG2 . VAL A 1 401 ? -6.727  -14.815 2.600   1.00 90.17 401 A 1 
ATOM 3092 N N   . ILE A 1 402 ? -2.231  -13.358 2.679   1.00 94.73 402 A 1 
ATOM 3093 C CA  . ILE A 1 402 ? -0.865  -13.051 2.250   1.00 95.24 402 A 1 
ATOM 3094 C C   . ILE A 1 402 ? -0.167  -14.361 1.877   1.00 95.05 402 A 1 
ATOM 3095 O O   . ILE A 1 402 ? -0.343  -15.370 2.550   1.00 95.39 402 A 1 
ATOM 3096 C CB  . ILE A 1 402 ? -0.133  -12.249 3.355   1.00 95.76 402 A 1 
ATOM 3097 C CG1 . ILE A 1 402 ? -0.853  -10.896 3.605   1.00 95.73 402 A 1 
ATOM 3098 C CG2 . ILE A 1 402 ? 1.339   -12.020 2.983   1.00 95.96 402 A 1 
ATOM 3099 C CD1 . ILE A 1 402 ? -0.324  -10.107 4.811   1.00 94.29 402 A 1 
ATOM 3100 N N   . ASP A 1 403 ? 0.594   -14.343 0.784   1.00 95.72 403 A 1 
ATOM 3101 C CA  . ASP A 1 403 ? 1.479   -15.432 0.368   1.00 96.33 403 A 1 
ATOM 3102 C C   . ASP A 1 403 ? 2.733   -15.437 1.250   1.00 96.66 403 A 1 
ATOM 3103 O O   . ASP A 1 403 ? 3.373   -14.392 1.423   1.00 96.80 403 A 1 
ATOM 3104 C CB  . ASP A 1 403 ? 1.833   -15.238 -1.116  1.00 96.55 403 A 1 
ATOM 3105 C CG  . ASP A 1 403 ? 2.452   -16.465 -1.788  1.00 96.58 403 A 1 
ATOM 3106 O OD1 . ASP A 1 403 ? 3.355   -17.113 -1.228  1.00 94.03 403 A 1 
ATOM 3107 O OD2 . ASP A 1 403 ? 2.043   -16.777 -2.932  1.00 93.45 403 A 1 
ATOM 3108 N N   . ASP A 1 404 ? 3.093   -16.602 1.788   1.00 97.39 404 A 1 
ATOM 3109 C CA  . ASP A 1 404 ? 4.244   -16.756 2.688   1.00 97.36 404 A 1 
ATOM 3110 C C   . ASP A 1 404 ? 5.594   -16.722 1.955   1.00 97.81 404 A 1 
ATOM 3111 O O   . ASP A 1 404 ? 6.635   -16.515 2.578   1.00 96.94 404 A 1 
ATOM 3112 C CB  . ASP A 1 404 ? 4.104   -18.065 3.483   1.00 96.10 404 A 1 
ATOM 3113 C CG  . ASP A 1 404 ? 2.897   -18.075 4.425   1.00 92.09 404 A 1 
ATOM 3114 O OD1 . ASP A 1 404 ? 2.574   -17.002 4.978   1.00 87.27 404 A 1 
ATOM 3115 O OD2 . ASP A 1 404 ? 2.309   -19.169 4.576   1.00 86.86 404 A 1 
ATOM 3116 N N   . ARG A 1 405 ? 5.607   -16.910 0.625   1.00 98.24 405 A 1 
ATOM 3117 C CA  . ARG A 1 405 ? 6.831   -16.878 -0.178  1.00 98.35 405 A 1 
ATOM 3118 C C   . ARG A 1 405 ? 7.469   -15.493 -0.184  1.00 98.44 405 A 1 
ATOM 3119 O O   . ARG A 1 405 ? 6.800   -14.463 -0.084  1.00 98.39 405 A 1 
ATOM 3120 C CB  . ARG A 1 405 ? 6.551   -17.341 -1.610  1.00 98.33 405 A 1 
ATOM 3121 C CG  . ARG A 1 405 ? 6.151   -18.824 -1.668  1.00 98.05 405 A 1 
ATOM 3122 C CD  . ARG A 1 405 ? 5.839   -19.250 -3.107  1.00 97.57 405 A 1 
ATOM 3123 N NE  . ARG A 1 405 ? 4.642   -18.573 -3.623  1.00 96.82 405 A 1 
ATOM 3124 C CZ  . ARG A 1 405 ? 4.257   -18.522 -4.882  1.00 96.61 405 A 1 
ATOM 3125 N NH1 . ARG A 1 405 ? 4.930   -19.103 -5.837  1.00 94.55 405 A 1 
ATOM 3126 N NH2 . ARG A 1 405 ? 3.179   -17.878 -5.198  1.00 94.75 405 A 1 
ATOM 3127 N N   . TYR A 1 406 ? 8.773   -15.477 -0.363  1.00 98.63 406 A 1 
ATOM 3128 C CA  . TYR A 1 406 ? 9.509   -14.254 -0.642  1.00 98.71 406 A 1 
ATOM 3129 C C   . TYR A 1 406 ? 9.152   -13.732 -2.031  1.00 98.77 406 A 1 
ATOM 3130 O O   . TYR A 1 406 ? 9.011   -14.504 -2.984  1.00 98.58 406 A 1 
ATOM 3131 C CB  . TYR A 1 406 ? 11.016  -14.489 -0.517  1.00 98.58 406 A 1 
ATOM 3132 C CG  . TYR A 1 406 ? 11.495  -14.515 0.921   1.00 98.48 406 A 1 
ATOM 3133 C CD1 . TYR A 1 406 ? 12.047  -13.355 1.491   1.00 97.60 406 A 1 
ATOM 3134 C CD2 . TYR A 1 406 ? 11.373  -15.688 1.692   1.00 97.83 406 A 1 
ATOM 3135 C CE1 . TYR A 1 406 ? 12.475  -13.359 2.828   1.00 97.30 406 A 1 
ATOM 3136 C CE2 . TYR A 1 406 ? 11.794  -15.695 3.034   1.00 97.44 406 A 1 
ATOM 3137 C CZ  . TYR A 1 406 ? 12.343  -14.530 3.603   1.00 97.66 406 A 1 
ATOM 3138 O OH  . TYR A 1 406 ? 12.742  -14.527 4.901   1.00 96.51 406 A 1 
ATOM 3139 N N   . VAL A 1 407 ? 9.071   -12.416 -2.143  1.00 98.75 407 A 1 
ATOM 3140 C CA  . VAL A 1 407 ? 9.118   -11.698 -3.414  1.00 98.85 407 A 1 
ATOM 3141 C C   . VAL A 1 407 ? 10.240  -10.679 -3.326  1.00 98.86 407 A 1 
ATOM 3142 O O   . VAL A 1 407 ? 10.343  -9.941  -2.346  1.00 98.80 407 A 1 
ATOM 3143 C CB  . VAL A 1 407 ? 7.777   -11.040 -3.774  1.00 98.80 407 A 1 
ATOM 3144 C CG1 . VAL A 1 407 ? 7.859   -10.305 -5.120  1.00 98.33 407 A 1 
ATOM 3145 C CG2 . VAL A 1 407 ? 6.672   -12.096 -3.897  1.00 98.24 407 A 1 
ATOM 3146 N N   . THR A 1 408 ? 11.085  -10.648 -4.347  1.00 98.82 408 A 1 
ATOM 3147 C CA  . THR A 1 408 ? 12.131  -9.638  -4.502  1.00 98.84 408 A 1 
ATOM 3148 C C   . THR A 1 408 ? 11.918  -8.889  -5.801  1.00 98.87 408 A 1 
ATOM 3149 O O   . THR A 1 408 ? 11.403  -9.462  -6.760  1.00 98.77 408 A 1 
ATOM 3150 C CB  . THR A 1 408 ? 13.537  -10.243 -4.460  1.00 98.69 408 A 1 
ATOM 3151 O OG1 . THR A 1 408 ? 13.728  -11.149 -5.522  1.00 97.37 408 A 1 
ATOM 3152 C CG2 . THR A 1 408 ? 13.786  -10.991 -3.150  1.00 96.97 408 A 1 
ATOM 3153 N N   . THR A 1 409 ? 12.328  -7.633  -5.847  1.00 98.88 409 A 1 
ATOM 3154 C CA  . THR A 1 409 ? 12.350  -6.854  -7.083  1.00 98.88 409 A 1 
ATOM 3155 C C   . THR A 1 409 ? 13.686  -6.150  -7.250  1.00 98.91 409 A 1 
ATOM 3156 O O   . THR A 1 409 ? 14.245  -5.613  -6.292  1.00 98.74 409 A 1 
ATOM 3157 C CB  . THR A 1 409 ? 11.159  -5.889  -7.173  1.00 98.47 409 A 1 
ATOM 3158 O OG1 . THR A 1 409 ? 10.994  -5.476  -8.510  1.00 93.32 409 A 1 
ATOM 3159 C CG2 . THR A 1 409 ? 11.275  -4.640  -6.314  1.00 91.73 409 A 1 
ATOM 3160 N N   . VAL A 1 410 ? 14.203  -6.160  -8.482  1.00 98.89 410 A 1 
ATOM 3161 C CA  . VAL A 1 410 ? 15.410  -5.437  -8.891  1.00 98.91 410 A 1 
ATOM 3162 C C   . VAL A 1 410 ? 15.001  -4.381  -9.907  1.00 98.92 410 A 1 
ATOM 3163 O O   . VAL A 1 410 ? 14.407  -4.697  -10.939 1.00 98.85 410 A 1 
ATOM 3164 C CB  . VAL A 1 410 ? 16.474  -6.393  -9.459  1.00 98.86 410 A 1 
ATOM 3165 C CG1 . VAL A 1 410 ? 17.733  -5.628  -9.892  1.00 98.56 410 A 1 
ATOM 3166 C CG2 . VAL A 1 410 ? 16.892  -7.445  -8.420  1.00 98.52 410 A 1 
ATOM 3167 N N   . VAL A 1 411 ? 15.310  -3.119  -9.612  1.00 98.90 411 A 1 
ATOM 3168 C CA  . VAL A 1 411 ? 14.999  -1.985  -10.484 1.00 98.91 411 A 1 
ATOM 3169 C C   . VAL A 1 411 ? 16.154  -1.748  -11.449 1.00 98.91 411 A 1 
ATOM 3170 O O   . VAL A 1 411 ? 17.292  -1.523  -11.038 1.00 98.81 411 A 1 
ATOM 3171 C CB  . VAL A 1 411 ? 14.662  -0.719  -9.679  1.00 98.84 411 A 1 
ATOM 3172 C CG1 . VAL A 1 411 ? 14.293  0.451   -10.602 1.00 98.57 411 A 1 
ATOM 3173 C CG2 . VAL A 1 411 ? 13.476  -0.959  -8.741  1.00 98.56 411 A 1 
ATOM 3174 N N   . MET A 1 412 ? 15.844  -1.769  -12.740 1.00 98.91 412 A 1 
ATOM 3175 C CA  . MET A 1 412 ? 16.750  -1.373  -13.814 1.00 98.92 412 A 1 
ATOM 3176 C C   . MET A 1 412 ? 16.534  0.106   -14.127 1.00 98.92 412 A 1 
ATOM 3177 O O   . MET A 1 412 ? 15.402  0.542   -14.359 1.00 98.84 412 A 1 
ATOM 3178 C CB  . MET A 1 412 ? 16.523  -2.227  -15.063 1.00 98.90 412 A 1 
ATOM 3179 C CG  . MET A 1 412 ? 16.683  -3.729  -14.814 1.00 98.66 412 A 1 
ATOM 3180 S SD  . MET A 1 412 ? 16.404  -4.745  -16.289 1.00 98.45 412 A 1 
ATOM 3181 C CE  . MET A 1 412 ? 17.870  -4.315  -17.266 1.00 96.74 412 A 1 
ATOM 3182 N N   . VAL A 1 413 ? 17.622  0.876   -14.148 1.00 98.85 413 A 1 
ATOM 3183 C CA  . VAL A 1 413 ? 17.598  2.330   -14.341 1.00 98.84 413 A 1 
ATOM 3184 C C   . VAL A 1 413 ? 18.360  2.758   -15.596 1.00 98.83 413 A 1 
ATOM 3185 O O   . VAL A 1 413 ? 19.237  2.043   -16.086 1.00 98.70 413 A 1 
ATOM 3186 C CB  . VAL A 1 413 ? 18.076  3.091   -13.091 1.00 98.72 413 A 1 
ATOM 3187 C CG1 . VAL A 1 413 ? 17.271  2.681   -11.851 1.00 98.37 413 A 1 
ATOM 3188 C CG2 . VAL A 1 413 ? 19.564  2.914   -12.784 1.00 98.19 413 A 1 
ATOM 3189 N N   . SER A 1 414 ? 18.021  3.932   -16.126 1.00 98.71 414 A 1 
ATOM 3190 C CA  . SER A 1 414 ? 18.750  4.579   -17.220 1.00 98.62 414 A 1 
ATOM 3191 C C   . SER A 1 414 ? 20.144  5.020   -16.767 1.00 98.40 414 A 1 
ATOM 3192 O O   . SER A 1 414 ? 20.310  5.486   -15.637 1.00 97.95 414 A 1 
ATOM 3193 C CB  . SER A 1 414 ? 17.978  5.804   -17.717 1.00 98.50 414 A 1 
ATOM 3194 O OG  . SER A 1 414 ? 16.757  5.420   -18.322 1.00 96.80 414 A 1 
ATOM 3195 N N   . GLY A 1 415 ? 21.145  4.939   -17.660 1.00 98.07 415 A 1 
ATOM 3196 C CA  . GLY A 1 415 ? 22.486  5.464   -17.399 1.00 97.50 415 A 1 
ATOM 3197 C C   . GLY A 1 415 ? 22.450  6.944   -17.001 1.00 97.61 415 A 1 
ATOM 3198 O O   . GLY A 1 415 ? 21.757  7.739   -17.631 1.00 96.28 415 A 1 
ATOM 3199 N N   . GLY A 1 416 ? 23.174  7.293   -15.933 1.00 97.95 416 A 1 
ATOM 3200 C CA  . GLY A 1 416 ? 23.199  8.645   -15.353 1.00 97.75 416 A 1 
ATOM 3201 C C   . GLY A 1 416 ? 22.140  8.924   -14.275 1.00 97.85 416 A 1 
ATOM 3202 O O   . GLY A 1 416 ? 22.246  9.920   -13.571 1.00 96.63 416 A 1 
ATOM 3203 N N   . TYR A 1 417 ? 21.149  8.051   -14.078 1.00 97.60 417 A 1 
ATOM 3204 C CA  . TYR A 1 417 ? 20.207  8.161   -12.949 1.00 97.74 417 A 1 
ATOM 3205 C C   . TYR A 1 417 ? 20.948  8.066   -11.604 1.00 97.78 417 A 1 
ATOM 3206 O O   . TYR A 1 417 ? 21.853  7.242   -11.480 1.00 97.04 417 A 1 
ATOM 3207 C CB  . TYR A 1 417 ? 19.146  7.060   -13.075 1.00 97.72 417 A 1 
ATOM 3208 C CG  . TYR A 1 417 ? 18.136  7.023   -11.940 1.00 97.86 417 A 1 
ATOM 3209 C CD1 . TYR A 1 417 ? 18.266  6.070   -10.911 1.00 97.31 417 A 1 
ATOM 3210 C CD2 . TYR A 1 417 ? 17.077  7.946   -11.904 1.00 97.49 417 A 1 
ATOM 3211 C CE1 . TYR A 1 417 ? 17.332  6.037   -9.859  1.00 97.32 417 A 1 
ATOM 3212 C CE2 . TYR A 1 417 ? 16.141  7.914   -10.854 1.00 97.18 417 A 1 
ATOM 3213 C CZ  . TYR A 1 417 ? 16.263  6.956   -9.829  1.00 97.73 417 A 1 
ATOM 3214 O OH  . TYR A 1 417 ? 15.356  6.918   -8.821  1.00 97.33 417 A 1 
ATOM 3215 N N   . PRO A 1 418 ? 20.601  8.876   -10.565 1.00 97.19 418 A 1 
ATOM 3216 C CA  . PRO A 1 418 ? 19.440  9.777   -10.428 1.00 96.65 418 A 1 
ATOM 3217 C C   . PRO A 1 418 ? 19.655  11.218  -10.923 1.00 96.60 418 A 1 
ATOM 3218 O O   . PRO A 1 418 ? 18.825  12.095  -10.656 1.00 95.18 418 A 1 
ATOM 3219 C CB  . PRO A 1 418 ? 19.129  9.744   -8.926  1.00 95.94 418 A 1 
ATOM 3220 C CG  . PRO A 1 418 ? 20.519  9.646   -8.299  1.00 95.53 418 A 1 
ATOM 3221 C CD  . PRO A 1 418 ? 21.271  8.744   -9.273  1.00 96.63 418 A 1 
ATOM 3222 N N   . GLU A 1 419 ? 20.752  11.479  -11.620 1.00 96.08 419 A 1 
ATOM 3223 C CA  . GLU A 1 419 ? 21.063  12.791  -12.197 1.00 96.17 419 A 1 
ATOM 3224 C C   . GLU A 1 419 ? 20.526  12.887  -13.637 1.00 96.52 419 A 1 
ATOM 3225 O O   . GLU A 1 419 ? 19.353  12.589  -13.897 1.00 95.46 419 A 1 
ATOM 3226 C CB  . GLU A 1 419 ? 22.571  13.079  -12.068 1.00 95.60 419 A 1 
ATOM 3227 C CG  . GLU A 1 419 ? 23.057  13.071  -10.617 1.00 93.94 419 A 1 
ATOM 3228 C CD  . GLU A 1 419 ? 24.512  13.536  -10.533 1.00 91.47 419 A 1 
ATOM 3229 O OE1 . GLU A 1 419 ? 24.723  14.662  -10.037 1.00 82.51 419 A 1 
ATOM 3230 O OE2 . GLU A 1 419 ? 25.396  12.763  -10.968 1.00 82.76 419 A 1 
ATOM 3231 N N   . HIS A 1 420 ? 21.348  13.319  -14.588 1.00 96.94 420 A 1 
ATOM 3232 C CA  . HIS A 1 420 ? 20.949  13.437  -15.990 1.00 96.92 420 A 1 
ATOM 3233 C C   . HIS A 1 420 ? 21.017  12.086  -16.700 1.00 97.35 420 A 1 
ATOM 3234 O O   . HIS A 1 420 ? 22.061  11.443  -16.717 1.00 96.09 420 A 1 
ATOM 3235 C CB  . HIS A 1 420 ? 21.812  14.483  -16.692 1.00 95.65 420 A 1 
ATOM 3236 C CG  . HIS A 1 420 ? 21.573  15.874  -16.163 1.00 85.15 420 A 1 
ATOM 3237 N ND1 . HIS A 1 420 ? 20.410  16.594  -16.275 1.00 73.08 420 A 1 
ATOM 3238 C CD2 . HIS A 1 420 ? 22.455  16.644  -15.452 1.00 72.31 420 A 1 
ATOM 3239 C CE1 . HIS A 1 420 ? 20.584  17.770  -15.656 1.00 69.36 420 A 1 
ATOM 3240 N NE2 . HIS A 1 420 ? 21.816  17.848  -15.138 1.00 72.49 420 A 1 
ATOM 3241 N N   . TYR A 1 421 ? 19.908  11.688  -17.325 1.00 97.44 421 A 1 
ATOM 3242 C CA  . TYR A 1 421 ? 19.807  10.459  -18.103 1.00 97.68 421 A 1 
ATOM 3243 C C   . TYR A 1 421 ? 19.101  10.710  -19.435 1.00 97.76 421 A 1 
ATOM 3244 O O   . TYR A 1 421 ? 18.251  11.596  -19.559 1.00 96.85 421 A 1 
ATOM 3245 C CB  . TYR A 1 421 ? 19.101  9.368   -17.279 1.00 97.50 421 A 1 
ATOM 3246 C CG  . TYR A 1 421 ? 17.737  9.767   -16.741 1.00 97.87 421 A 1 
ATOM 3247 C CD1 . TYR A 1 421 ? 17.625  10.271  -15.431 1.00 96.68 421 A 1 
ATOM 3248 C CD2 . TYR A 1 421 ? 16.591  9.664   -17.549 1.00 97.02 421 A 1 
ATOM 3249 C CE1 . TYR A 1 421 ? 16.377  10.678  -14.934 1.00 96.11 421 A 1 
ATOM 3250 C CE2 . TYR A 1 421 ? 15.337  10.077  -17.055 1.00 96.28 421 A 1 
ATOM 3251 C CZ  . TYR A 1 421 ? 15.231  10.588  -15.748 1.00 96.82 421 A 1 
ATOM 3252 O OH  . TYR A 1 421 ? 14.026  11.000  -15.279 1.00 95.58 421 A 1 
ATOM 3253 N N   . GLU A 1 422 ? 19.446  9.892   -20.438 1.00 97.12 422 A 1 
ATOM 3254 C CA  . GLU A 1 422 ? 18.812  9.920   -21.750 1.00 96.71 422 A 1 
ATOM 3255 C C   . GLU A 1 422 ? 17.534  9.071   -21.774 1.00 97.31 422 A 1 
ATOM 3256 O O   . GLU A 1 422 ? 17.372  8.105   -21.023 1.00 96.68 422 A 1 
ATOM 3257 C CB  . GLU A 1 422 ? 19.793  9.468   -22.835 1.00 95.02 422 A 1 
ATOM 3258 C CG  . GLU A 1 422 ? 21.004  10.410  -22.974 1.00 89.54 422 A 1 
ATOM 3259 C CD  . GLU A 1 422 ? 21.925  10.044  -24.149 1.00 85.92 422 A 1 
ATOM 3260 O OE1 . GLU A 1 422 ? 22.863  10.827  -24.396 1.00 77.78 422 A 1 
ATOM 3261 O OE2 . GLU A 1 422 ? 21.677  9.010   -24.817 1.00 78.90 422 A 1 
ATOM 3262 N N   . LYS A 1 423 ? 16.610  9.432   -22.671 1.00 98.17 423 A 1 
ATOM 3263 C CA  . LYS A 1 423 ? 15.362  8.710   -22.953 1.00 98.21 423 A 1 
ATOM 3264 C C   . LYS A 1 423 ? 15.363  8.199   -24.393 1.00 98.25 423 A 1 
ATOM 3265 O O   . LYS A 1 423 ? 16.170  8.650   -25.207 1.00 97.54 423 A 1 
ATOM 3266 C CB  . LYS A 1 423 ? 14.152  9.625   -22.694 1.00 97.52 423 A 1 
ATOM 3267 C CG  . LYS A 1 423 ? 14.047  10.105  -21.241 1.00 96.74 423 A 1 
ATOM 3268 C CD  . LYS A 1 423 ? 12.752  10.908  -21.062 1.00 95.93 423 A 1 
ATOM 3269 C CE  . LYS A 1 423 ? 12.578  11.345  -19.605 1.00 92.54 423 A 1 
ATOM 3270 N NZ  . LYS A 1 423 ? 11.168  11.724  -19.347 1.00 87.86 423 A 1 
ATOM 3271 N N   . GLY A 1 424 ? 14.424  7.307   -24.733 1.00 98.46 424 A 1 
ATOM 3272 C CA  . GLY A 1 424 ? 14.247  6.827   -26.106 1.00 98.42 424 A 1 
ATOM 3273 C C   . GLY A 1 424 ? 15.167  5.668   -26.491 1.00 98.54 424 A 1 
ATOM 3274 O O   . GLY A 1 424 ? 15.270  5.356   -27.674 1.00 97.91 424 A 1 
ATOM 3275 N N   . LYS A 1 425 ? 15.835  5.029   -25.527 1.00 98.69 425 A 1 
ATOM 3276 C CA  . LYS A 1 425 ? 16.661  3.841   -25.785 1.00 98.71 425 A 1 
ATOM 3277 C C   . LYS A 1 425 ? 15.748  2.621   -25.969 1.00 98.79 425 A 1 
ATOM 3278 O O   . LYS A 1 425 ? 14.936  2.372   -25.076 1.00 98.67 425 A 1 
ATOM 3279 C CB  . LYS A 1 425 ? 17.669  3.625   -24.641 1.00 98.58 425 A 1 
ATOM 3280 C CG  . LYS A 1 425 ? 18.551  4.852   -24.331 1.00 97.80 425 A 1 
ATOM 3281 C CD  . LYS A 1 425 ? 19.377  5.330   -25.530 1.00 96.00 425 A 1 
ATOM 3282 C CE  . LYS A 1 425 ? 20.302  6.469   -25.121 1.00 93.10 425 A 1 
ATOM 3283 N NZ  . LYS A 1 425 ? 21.338  6.739   -26.147 1.00 85.25 425 A 1 
ATOM 3284 N N   . PRO A 1 426 ? 15.822  1.879   -27.097 1.00 98.82 426 A 1 
ATOM 3285 C CA  . PRO A 1 426 ? 15.062  0.642   -27.289 1.00 98.81 426 A 1 
ATOM 3286 C C   . PRO A 1 426 ? 15.365  -0.376  -26.188 1.00 98.84 426 A 1 
ATOM 3287 O O   . PRO A 1 426 ? 16.521  -0.509  -25.788 1.00 98.72 426 A 1 
ATOM 3288 C CB  . PRO A 1 426 ? 15.458  0.107   -28.670 1.00 98.60 426 A 1 
ATOM 3289 C CG  . PRO A 1 426 ? 15.958  1.351   -29.404 1.00 97.38 426 A 1 
ATOM 3290 C CD  . PRO A 1 426 ? 16.614  2.160   -28.289 1.00 98.59 426 A 1 
ATOM 3291 N N   . ILE A 1 427 ? 14.329  -1.071  -25.717 1.00 98.78 427 A 1 
ATOM 3292 C CA  . ILE A 1 427 ? 14.441  -2.118  -24.702 1.00 98.83 427 A 1 
ATOM 3293 C C   . ILE A 1 427 ? 14.198  -3.461  -25.388 1.00 98.76 427 A 1 
ATOM 3294 O O   . ILE A 1 427 ? 13.107  -3.701  -25.911 1.00 98.60 427 A 1 
ATOM 3295 C CB  . ILE A 1 427 ? 13.456  -1.887  -23.534 1.00 98.85 427 A 1 
ATOM 3296 C CG1 . ILE A 1 427 ? 13.594  -0.465  -22.935 1.00 98.65 427 A 1 
ATOM 3297 C CG2 . ILE A 1 427 ? 13.690  -2.955  -22.447 1.00 98.70 427 A 1 
ATOM 3298 C CD1 . ILE A 1 427 ? 12.552  -0.132  -21.859 1.00 98.36 427 A 1 
ATOM 3299 N N   . ASP A 1 428 ? 15.206  -4.328  -25.364 1.00 98.75 428 A 1 
ATOM 3300 C CA  . ASP A 1 428 ? 15.165  -5.675  -25.927 1.00 98.70 428 A 1 
ATOM 3301 C C   . ASP A 1 428 ? 15.082  -6.726  -24.803 1.00 98.77 428 A 1 
ATOM 3302 O O   . ASP A 1 428 ? 15.314  -6.435  -23.629 1.00 98.46 428 A 1 
ATOM 3303 C CB  . ASP A 1 428 ? 16.377  -5.872  -26.864 1.00 98.34 428 A 1 
ATOM 3304 C CG  . ASP A 1 428 ? 16.352  -4.951  -28.102 1.00 96.55 428 A 1 
ATOM 3305 O OD1 . ASP A 1 428 ? 15.294  -4.881  -28.778 1.00 92.61 428 A 1 
ATOM 3306 O OD2 . ASP A 1 428 ? 17.397  -4.336  -28.407 1.00 92.04 428 A 1 
ATOM 3307 N N   . GLY A 1 429 ? 14.706  -7.960  -25.141 1.00 98.40 429 A 1 
ATOM 3308 C CA  . GLY A 1 429 ? 14.674  -9.099  -24.206 1.00 98.50 429 A 1 
ATOM 3309 C C   . GLY A 1 429 ? 13.466  -9.168  -23.261 1.00 98.62 429 A 1 
ATOM 3310 O O   . GLY A 1 429 ? 13.344  -10.124 -22.499 1.00 98.14 429 A 1 
ATOM 3311 N N   . LEU A 1 430 ? 12.525  -8.215  -23.323 1.00 98.55 430 A 1 
ATOM 3312 C CA  . LEU A 1 430 ? 11.293  -8.242  -22.504 1.00 98.42 430 A 1 
ATOM 3313 C C   . LEU A 1 430 ? 10.447  -9.507  -22.743 1.00 98.12 430 A 1 
ATOM 3314 O O   . LEU A 1 430 ? 9.750   -9.968  -21.847 1.00 97.22 430 A 1 
ATOM 3315 C CB  . LEU A 1 430 ? 10.439  -6.996  -22.806 1.00 98.39 430 A 1 
ATOM 3316 C CG  . LEU A 1 430 ? 10.996  -5.669  -22.262 1.00 98.30 430 A 1 
ATOM 3317 C CD1 . LEU A 1 430 ? 10.176  -4.502  -22.824 1.00 97.88 430 A 1 
ATOM 3318 C CD2 . LEU A 1 430 ? 10.921  -5.600  -20.734 1.00 97.91 430 A 1 
ATOM 3319 N N   . ASN A 1 431 ? 10.509  -10.079 -23.949 1.00 98.36 431 A 1 
ATOM 3320 C CA  . ASN A 1 431 ? 9.822   -11.313 -24.337 1.00 97.94 431 A 1 
ATOM 3321 C C   . ASN A 1 431 ? 10.597  -12.599 -23.978 1.00 98.09 431 A 1 
ATOM 3322 O O   . ASN A 1 431 ? 10.072  -13.692 -24.172 1.00 97.06 431 A 1 
ATOM 3323 C CB  . ASN A 1 431 ? 9.527   -11.247 -25.847 1.00 97.02 431 A 1 
ATOM 3324 C CG  . ASN A 1 431 ? 10.796  -11.192 -26.696 1.00 94.09 431 A 1 
ATOM 3325 O OD1 . ASN A 1 431 ? 11.727  -10.455 -26.434 1.00 87.54 431 A 1 
ATOM 3326 N ND2 . ASN A 1 431 ? 10.870  -11.951 -27.760 1.00 87.58 431 A 1 
ATOM 3327 N N   . GLU A 1 432 ? 11.829  -12.489 -23.480 1.00 98.09 432 A 1 
ATOM 3328 C CA  . GLU A 1 432 ? 12.693  -13.622 -23.105 1.00 98.30 432 A 1 
ATOM 3329 C C   . GLU A 1 432 ? 12.634  -13.932 -21.602 1.00 98.49 432 A 1 
ATOM 3330 O O   . GLU A 1 432 ? 13.129  -14.976 -21.155 1.00 97.69 432 A 1 
ATOM 3331 C CB  . GLU A 1 432 ? 14.143  -13.344 -23.530 1.00 98.11 432 A 1 
ATOM 3332 C CG  . GLU A 1 432 ? 14.290  -13.104 -25.041 1.00 96.17 432 A 1 
ATOM 3333 C CD  . GLU A 1 432 ? 15.755  -12.951 -25.486 1.00 91.03 432 A 1 
ATOM 3334 O OE1 . GLU A 1 432 ? 15.951  -12.482 -26.628 1.00 79.77 432 A 1 
ATOM 3335 O OE2 . GLU A 1 432 ? 16.653  -13.362 -24.716 1.00 80.03 432 A 1 
ATOM 3336 N N   . VAL A 1 433 ? 12.027  -13.048 -20.811 1.00 98.39 433 A 1 
ATOM 3337 C CA  . VAL A 1 433 ? 11.852  -13.251 -19.369 1.00 98.28 433 A 1 
ATOM 3338 C C   . VAL A 1 433 ? 10.871  -14.392 -19.088 1.00 98.15 433 A 1 
ATOM 3339 O O   . VAL A 1 433 ? 9.958   -14.675 -19.868 1.00 96.72 433 A 1 
ATOM 3340 C CB  . VAL A 1 433 ? 11.456  -11.961 -18.628 1.00 97.51 433 A 1 
ATOM 3341 C CG1 . VAL A 1 433 ? 12.490  -10.856 -18.859 1.00 94.87 433 A 1 
ATOM 3342 C CG2 . VAL A 1 433 ? 10.064  -11.451 -18.999 1.00 94.41 433 A 1 
ATOM 3343 N N   . SER A 1 434 ? 11.075  -15.086 -17.975 1.00 97.84 434 A 1 
ATOM 3344 C CA  . SER A 1 434 ? 10.242  -16.220 -17.564 1.00 97.69 434 A 1 
ATOM 3345 C C   . SER A 1 434 ? 10.178  -16.328 -16.047 1.00 97.67 434 A 1 
ATOM 3346 O O   . SER A 1 434 ? 11.134  -15.975 -15.362 1.00 95.93 434 A 1 
ATOM 3347 C CB  . SER A 1 434 ? 10.783  -17.527 -18.166 1.00 96.50 434 A 1 
ATOM 3348 O OG  . SER A 1 434 ? 12.132  -17.772 -17.785 1.00 93.37 434 A 1 
ATOM 3349 N N   . ASP A 1 435 ? 9.054   -16.831 -15.527 1.00 97.44 435 A 1 
ATOM 3350 C CA  . ASP A 1 435 ? 8.837   -17.067 -14.094 1.00 97.42 435 A 1 
ATOM 3351 C C   . ASP A 1 435 ? 9.060   -15.823 -13.209 1.00 97.63 435 A 1 
ATOM 3352 O O   . ASP A 1 435 ? 9.404   -15.912 -12.033 1.00 96.10 435 A 1 
ATOM 3353 C CB  . ASP A 1 435 ? 9.619   -18.314 -13.646 1.00 96.80 435 A 1 
ATOM 3354 C CG  . ASP A 1 435 ? 9.311   -19.522 -14.535 1.00 94.65 435 A 1 
ATOM 3355 O OD1 . ASP A 1 435 ? 8.108   -19.828 -14.694 1.00 90.35 435 A 1 
ATOM 3356 O OD2 . ASP A 1 435 ? 10.268  -20.102 -15.095 1.00 90.14 435 A 1 
ATOM 3357 N N   . CYS A 1 436 ? 8.854   -14.635 -13.787 1.00 98.18 436 A 1 
ATOM 3358 C CA  . CYS A 1 436 ? 8.949   -13.344 -13.120 1.00 98.15 436 A 1 
ATOM 3359 C C   . CYS A 1 436 ? 7.838   -12.404 -13.601 1.00 98.41 436 A 1 
ATOM 3360 O O   . CYS A 1 436 ? 7.117   -12.698 -14.565 1.00 98.03 436 A 1 
ATOM 3361 C CB  . CYS A 1 436 ? 10.353  -12.763 -13.350 1.00 97.22 436 A 1 
ATOM 3362 S SG  . CYS A 1 436 ? 10.537  -12.160 -15.064 1.00 93.04 436 A 1 
ATOM 3363 N N   . ILE A 1 437 ? 7.700   -11.267 -12.935 1.00 98.58 437 A 1 
ATOM 3364 C CA  . ILE A 1 437 ? 6.796   -10.185 -13.327 1.00 98.71 437 A 1 
ATOM 3365 C C   . ILE A 1 437 ? 7.653   -8.957  -13.617 1.00 98.80 437 A 1 
ATOM 3366 O O   . ILE A 1 437 ? 8.417   -8.516  -12.760 1.00 98.73 437 A 1 
ATOM 3367 C CB  . ILE A 1 437 ? 5.730   -9.904  -12.244 1.00 98.65 437 A 1 
ATOM 3368 C CG1 . ILE A 1 437 ? 5.037   -11.192 -11.737 1.00 98.16 437 A 1 
ATOM 3369 C CG2 . ILE A 1 437 ? 4.685   -8.929  -12.817 1.00 98.16 437 A 1 
ATOM 3370 C CD1 . ILE A 1 437 ? 4.184   -10.975 -10.485 1.00 96.91 437 A 1 
ATOM 3371 N N   . VAL A 1 438 ? 7.527   -8.394  -14.823 1.00 98.80 438 A 1 
ATOM 3372 C CA  . VAL A 1 438 ? 8.197   -7.144  -15.194 1.00 98.87 438 A 1 
ATOM 3373 C C   . VAL A 1 438 ? 7.208   -5.999  -15.043 1.00 98.89 438 A 1 
ATOM 3374 O O   . VAL A 1 438 ? 6.276   -5.862  -15.836 1.00 98.78 438 A 1 
ATOM 3375 C CB  . VAL A 1 438 ? 8.795   -7.201  -16.609 1.00 98.74 438 A 1 
ATOM 3376 C CG1 . VAL A 1 438 ? 9.571   -5.911  -16.919 1.00 98.28 438 A 1 
ATOM 3377 C CG2 . VAL A 1 438 ? 9.771   -8.373  -16.750 1.00 98.30 438 A 1 
ATOM 3378 N N   . PHE A 1 439 ? 7.415   -5.169  -14.029 1.00 98.87 439 A 1 
ATOM 3379 C CA  . PHE A 1 439 ? 6.645   -3.947  -13.844 1.00 98.89 439 A 1 
ATOM 3380 C C   . PHE A 1 439 ? 7.341   -2.786  -14.549 1.00 98.87 439 A 1 
ATOM 3381 O O   . PHE A 1 439 ? 8.450   -2.386  -14.194 1.00 98.76 439 A 1 
ATOM 3382 C CB  . PHE A 1 439 ? 6.426   -3.690  -12.356 1.00 98.86 439 A 1 
ATOM 3383 C CG  . PHE A 1 439 ? 5.594   -4.757  -11.672 1.00 98.90 439 A 1 
ATOM 3384 C CD1 . PHE A 1 439 ? 4.272   -4.999  -12.088 1.00 98.72 439 A 1 
ATOM 3385 C CD2 . PHE A 1 439 ? 6.137   -5.503  -10.613 1.00 98.73 439 A 1 
ATOM 3386 C CE1 . PHE A 1 439 ? 3.491   -5.974  -11.443 1.00 98.66 439 A 1 
ATOM 3387 C CE2 . PHE A 1 439 ? 5.357   -6.477  -9.963  1.00 98.60 439 A 1 
ATOM 3388 C CZ  . PHE A 1 439 ? 4.032   -6.710  -10.375 1.00 98.78 439 A 1 
ATOM 3389 N N   . HIS A 1 440 ? 6.688   -2.248  -15.575 1.00 98.91 440 A 1 
ATOM 3390 C CA  . HIS A 1 440 ? 7.188   -1.085  -16.299 1.00 98.93 440 A 1 
ATOM 3391 C C   . HIS A 1 440 ? 7.004   0.177   -15.452 1.00 98.93 440 A 1 
ATOM 3392 O O   . HIS A 1 440 ? 5.946   0.388   -14.862 1.00 98.77 440 A 1 
ATOM 3393 C CB  . HIS A 1 440 ? 6.466   -0.948  -17.640 1.00 98.89 440 A 1 
ATOM 3394 C CG  . HIS A 1 440 ? 6.824   -1.996  -18.663 1.00 98.88 440 A 1 
ATOM 3395 N ND1 . HIS A 1 440 ? 7.293   -1.732  -19.934 1.00 97.07 440 A 1 
ATOM 3396 C CD2 . HIS A 1 440 ? 6.740   -3.353  -18.545 1.00 96.97 440 A 1 
ATOM 3397 C CE1 . HIS A 1 440 ? 7.477   -2.902  -20.560 1.00 96.72 440 A 1 
ATOM 3398 N NE2 . HIS A 1 440 ? 7.158   -3.914  -19.745 1.00 97.36 440 A 1 
ATOM 3399 N N   . ALA A 1 441 ? 8.025   1.039   -15.437 1.00 98.82 441 A 1 
ATOM 3400 C CA  . ALA A 1 441 ? 7.989   2.365   -14.832 1.00 98.73 441 A 1 
ATOM 3401 C C   . ALA A 1 441 ? 8.161   3.433   -15.923 1.00 98.65 441 A 1 
ATOM 3402 O O   . ALA A 1 441 ? 7.224   3.722   -16.672 1.00 97.28 441 A 1 
ATOM 3403 C CB  . ALA A 1 441 ? 9.023   2.412   -13.696 1.00 98.40 441 A 1 
ATOM 3404 N N   . GLY A 1 442 ? 9.358   3.997   -16.069 1.00 98.74 442 A 1 
ATOM 3405 C CA  . GLY A 1 442 ? 9.677   4.977   -17.102 1.00 98.71 442 A 1 
ATOM 3406 C C   . GLY A 1 442 ? 9.847   4.346   -18.483 1.00 98.78 442 A 1 
ATOM 3407 O O   . GLY A 1 442 ? 10.958  4.334   -19.003 1.00 98.45 442 A 1 
ATOM 3408 N N   . THR A 1 443 ? 8.772   3.829   -19.076 1.00 98.81 443 A 1 
ATOM 3409 C CA  . THR A 1 443 ? 8.741   3.266   -20.431 1.00 98.81 443 A 1 
ATOM 3410 C C   . THR A 1 443 ? 7.604   3.872   -21.250 1.00 98.67 443 A 1 
ATOM 3411 O O   . THR A 1 443 ? 6.577   4.288   -20.709 1.00 98.41 443 A 1 
ATOM 3412 C CB  . THR A 1 443 ? 8.615   1.735   -20.432 1.00 98.78 443 A 1 
ATOM 3413 O OG1 . THR A 1 443 ? 7.377   1.351   -19.885 1.00 98.34 443 A 1 
ATOM 3414 C CG2 . THR A 1 443 ? 9.717   1.034   -19.648 1.00 97.94 443 A 1 
ATOM 3415 N N   . LYS A 1 444 ? 7.767   3.914   -22.572 1.00 98.70 444 A 1 
ATOM 3416 C CA  . LYS A 1 444 ? 6.709   4.274   -23.528 1.00 98.50 444 A 1 
ATOM 3417 C C   . LYS A 1 444 ? 6.753   3.350   -24.740 1.00 98.69 444 A 1 
ATOM 3418 O O   . LYS A 1 444 ? 7.819   2.866   -25.105 1.00 98.38 444 A 1 
ATOM 3419 C CB  . LYS A 1 444 ? 6.778   5.767   -23.930 1.00 96.88 444 A 1 
ATOM 3420 C CG  . LYS A 1 444 ? 8.078   6.139   -24.660 1.00 94.04 444 A 1 
ATOM 3421 C CD  . LYS A 1 444 ? 8.061   7.548   -25.275 1.00 92.60 444 A 1 
ATOM 3422 C CE  . LYS A 1 444 ? 9.413   7.745   -25.988 1.00 84.98 444 A 1 
ATOM 3423 N NZ  . LYS A 1 444 ? 9.403   8.784   -27.045 1.00 77.05 444 A 1 
ATOM 3424 N N   . ALA A 1 445 ? 5.603   3.154   -25.384 1.00 98.45 445 A 1 
ATOM 3425 C CA  . ALA A 1 445 ? 5.533   2.525   -26.696 1.00 98.19 445 A 1 
ATOM 3426 C C   . ALA A 1 445 ? 5.835   3.571   -27.784 1.00 97.91 445 A 1 
ATOM 3427 O O   . ALA A 1 445 ? 5.248   4.654   -27.792 1.00 96.58 445 A 1 
ATOM 3428 C CB  . ALA A 1 445 ? 4.159   1.872   -26.866 1.00 97.63 445 A 1 
ATOM 3429 N N   . GLU A 1 446 ? 6.759   3.264   -28.703 1.00 97.81 446 A 1 
ATOM 3430 C CA  . GLU A 1 446 ? 7.151   4.130   -29.818 1.00 97.33 446 A 1 
ATOM 3431 C C   . GLU A 1 446 ? 7.556   3.263   -31.013 1.00 96.93 446 A 1 
ATOM 3432 O O   . GLU A 1 446 ? 8.446   2.425   -30.902 1.00 93.32 446 A 1 
ATOM 3433 C CB  . GLU A 1 446 ? 8.284   5.070   -29.363 1.00 96.35 446 A 1 
ATOM 3434 C CG  . GLU A 1 446 ? 8.711   6.104   -30.422 1.00 93.36 446 A 1 
ATOM 3435 C CD  . GLU A 1 446 ? 9.544   7.226   -29.776 1.00 94.08 446 A 1 
ATOM 3436 O OE1 . GLU A 1 446 ? 9.167   8.413   -29.886 1.00 86.52 446 A 1 
ATOM 3437 O OE2 . GLU A 1 446 ? 10.483  6.945   -28.998 1.00 88.42 446 A 1 
ATOM 3438 N N   . ASN A 1 447 ? 6.902   3.452   -32.178 1.00 96.19 447 A 1 
ATOM 3439 C CA  . ASN A 1 447 ? 7.185   2.713   -33.417 1.00 95.56 447 A 1 
ATOM 3440 C C   . ASN A 1 447 ? 7.216   1.179   -33.224 1.00 95.52 447 A 1 
ATOM 3441 O O   . ASN A 1 447 ? 8.175   0.520   -33.622 1.00 91.75 447 A 1 
ATOM 3442 C CB  . ASN A 1 447 ? 8.476   3.264   -34.055 1.00 94.40 447 A 1 
ATOM 3443 C CG  . ASN A 1 447 ? 8.424   4.752   -34.317 1.00 91.90 447 A 1 
ATOM 3444 O OD1 . ASN A 1 447 ? 7.436   5.299   -34.767 1.00 84.06 447 A 1 
ATOM 3445 N ND2 . ASN A 1 447 ? 9.491   5.463   -34.041 1.00 84.71 447 A 1 
ATOM 3446 N N   . GLU A 1 448 ? 6.180   0.624   -32.578 1.00 96.19 448 A 1 
ATOM 3447 C CA  . GLU A 1 448 ? 6.042   -0.816  -32.266 1.00 95.98 448 A 1 
ATOM 3448 C C   . GLU A 1 448 ? 7.113   -1.392  -31.315 1.00 96.48 448 A 1 
ATOM 3449 O O   . GLU A 1 448 ? 7.164   -2.594  -31.086 1.00 93.83 448 A 1 
ATOM 3450 C CB  . GLU A 1 448 ? 5.899   -1.662  -33.548 1.00 95.00 448 A 1 
ATOM 3451 C CG  . GLU A 1 448 ? 4.788   -1.163  -34.488 1.00 90.81 448 A 1 
ATOM 3452 C CD  . GLU A 1 448 ? 4.644   -2.014  -35.762 1.00 85.09 448 A 1 
ATOM 3453 O OE1 . GLU A 1 448 ? 3.566   -1.916  -36.388 1.00 78.26 448 A 1 
ATOM 3454 O OE2 . GLU A 1 448 ? 5.609   -2.724  -36.131 1.00 79.73 448 A 1 
ATOM 3455 N N   . LYS A 1 449 ? 7.944   -0.541  -30.710 1.00 97.71 449 A 1 
ATOM 3456 C CA  . LYS A 1 449 ? 8.940   -0.922  -29.704 1.00 97.74 449 A 1 
ATOM 3457 C C   . LYS A 1 449 ? 8.633   -0.285  -28.354 1.00 98.32 449 A 1 
ATOM 3458 O O   . LYS A 1 449 ? 8.005   0.768   -28.277 1.00 97.82 449 A 1 
ATOM 3459 C CB  . LYS A 1 449 ? 10.349  -0.558  -30.179 1.00 96.45 449 A 1 
ATOM 3460 C CG  . LYS A 1 449 ? 10.761  -1.366  -31.413 1.00 90.86 449 A 1 
ATOM 3461 C CD  . LYS A 1 449 ? 12.248  -1.164  -31.696 1.00 85.35 449 A 1 
ATOM 3462 C CE  . LYS A 1 449 ? 12.686  -2.069  -32.847 1.00 79.56 449 A 1 
ATOM 3463 N NZ  . LYS A 1 449 ? 14.167  -2.174  -32.890 1.00 69.36 449 A 1 
ATOM 3464 N N   . VAL A 1 450 ? 9.140   -0.904  -27.293 1.00 98.43 450 A 1 
ATOM 3465 C CA  . VAL A 1 450 ? 9.200   -0.278  -25.972 1.00 98.74 450 A 1 
ATOM 3466 C C   . VAL A 1 450 ? 10.537  0.444   -25.847 1.00 98.83 450 A 1 
ATOM 3467 O O   . VAL A 1 450 ? 11.583  -0.123  -26.152 1.00 98.73 450 A 1 
ATOM 3468 C CB  . VAL A 1 450 ? 8.979   -1.297  -24.842 1.00 98.65 450 A 1 
ATOM 3469 C CG1 . VAL A 1 450 ? 8.961   -0.594  -23.478 1.00 98.19 450 A 1 
ATOM 3470 C CG2 . VAL A 1 450 ? 7.636   -2.020  -25.008 1.00 98.12 450 A 1 
ATOM 3471 N N   . VAL A 1 451 ? 10.515  1.698   -25.407 1.00 98.82 451 A 1 
ATOM 3472 C CA  . VAL A 1 451 ? 11.710  2.524   -25.201 1.00 98.85 451 A 1 
ATOM 3473 C C   . VAL A 1 451 ? 11.730  3.118   -23.791 1.00 98.88 451 A 1 
ATOM 3474 O O   . VAL A 1 451 ? 10.681  3.305   -23.165 1.00 98.79 451 A 1 
ATOM 3475 C CB  . VAL A 1 451 ? 11.862  3.626   -26.272 1.00 98.73 451 A 1 
ATOM 3476 C CG1 . VAL A 1 451 ? 11.896  3.057   -27.694 1.00 98.32 451 A 1 
ATOM 3477 C CG2 . VAL A 1 451 ? 10.758  4.685   -26.211 1.00 97.96 451 A 1 
ATOM 3478 N N   . THR A 1 452 ? 12.925  3.464   -23.295 1.00 98.85 452 A 1 
ATOM 3479 C CA  . THR A 1 452 ? 13.096  4.146   -22.007 1.00 98.83 452 A 1 
ATOM 3480 C C   . THR A 1 452 ? 12.455  5.539   -22.031 1.00 98.77 452 A 1 
ATOM 3481 O O   . THR A 1 452 ? 12.583  6.288   -23.002 1.00 98.65 452 A 1 
ATOM 3482 C CB  . THR A 1 452 ? 14.568  4.247   -21.579 1.00 98.81 452 A 1 
ATOM 3483 O OG1 . THR A 1 452 ? 15.288  5.097   -22.436 1.00 98.42 452 A 1 
ATOM 3484 C CG2 . THR A 1 452 ? 15.291  2.900   -21.568 1.00 98.20 452 A 1 
ATOM 3485 N N   . ASN A 1 453 ? 11.780  5.914   -20.937 1.00 98.78 453 A 1 
ATOM 3486 C CA  . ASN A 1 453 ? 11.132  7.224   -20.793 1.00 98.71 453 A 1 
ATOM 3487 C C   . ASN A 1 453 ? 11.261  7.823   -19.381 1.00 98.70 453 A 1 
ATOM 3488 O O   . ASN A 1 453 ? 10.611  8.821   -19.055 1.00 97.91 453 A 1 
ATOM 3489 C CB  . ASN A 1 453 ? 9.673   7.109   -21.259 1.00 98.45 453 A 1 
ATOM 3490 C CG  . ASN A 1 453 ? 9.015   8.462   -21.462 1.00 97.88 453 A 1 
ATOM 3491 O OD1 . ASN A 1 453 ? 9.625   9.438   -21.886 1.00 92.69 453 A 1 
ATOM 3492 N ND2 . ASN A 1 453 ? 7.744   8.570   -21.169 1.00 93.05 453 A 1 
ATOM 3493 N N   . GLY A 1 454 ? 12.110  7.243   -18.518 1.00 98.59 454 A 1 
ATOM 3494 C CA  . GLY A 1 454 ? 12.320  7.701   -17.148 1.00 98.54 454 A 1 
ATOM 3495 C C   . GLY A 1 454 ? 13.642  7.217   -16.568 1.00 98.70 454 A 1 
ATOM 3496 O O   . GLY A 1 454 ? 14.356  6.445   -17.208 1.00 98.38 454 A 1 
ATOM 3497 N N   . GLY A 1 455 ? 13.973  7.694   -15.356 1.00 98.60 455 A 1 
ATOM 3498 C CA  . GLY A 1 455 ? 15.171  7.273   -14.626 1.00 98.56 455 A 1 
ATOM 3499 C C   . GLY A 1 455 ? 15.103  5.808   -14.213 1.00 98.72 455 A 1 
ATOM 3500 O O   . GLY A 1 455 ? 15.970  5.032   -14.592 1.00 98.55 455 A 1 
ATOM 3501 N N   . ARG A 1 456 ? 14.055  5.412   -13.502 1.00 98.76 456 A 1 
ATOM 3502 C CA  . ARG A 1 456 ? 13.711  4.003   -13.279 1.00 98.80 456 A 1 
ATOM 3503 C C   . ARG A 1 456 ? 12.928  3.504   -14.491 1.00 98.85 456 A 1 
ATOM 3504 O O   . ARG A 1 456 ? 11.975  4.169   -14.895 1.00 98.67 456 A 1 
ATOM 3505 C CB  . ARG A 1 456 ? 12.921  3.844   -11.978 1.00 98.57 456 A 1 
ATOM 3506 C CG  . ARG A 1 456 ? 13.758  4.288   -10.773 1.00 97.81 456 A 1 
ATOM 3507 C CD  . ARG A 1 456 ? 13.027  4.094   -9.445  1.00 97.01 456 A 1 
ATOM 3508 N NE  . ARG A 1 456 ? 11.797  4.910   -9.365  1.00 95.36 456 A 1 
ATOM 3509 C CZ  . ARG A 1 456 ? 10.954  4.869   -8.341  1.00 95.99 456 A 1 
ATOM 3510 N NH1 . ARG A 1 456 ? 11.233  4.222   -7.252  1.00 91.16 456 A 1 
ATOM 3511 N NH2 . ARG A 1 456 ? 9.797   5.454   -8.397  1.00 92.08 456 A 1 
ATOM 3512 N N   . VAL A 1 457 ? 13.361  2.393   -15.095 1.00 98.87 457 A 1 
ATOM 3513 C CA  . VAL A 1 457 ? 12.827  1.913   -16.382 1.00 98.91 457 A 1 
ATOM 3514 C C   . VAL A 1 457 ? 11.851  0.766   -16.168 1.00 98.92 457 A 1 
ATOM 3515 O O   . VAL A 1 457 ? 10.678  0.887   -16.522 1.00 98.83 457 A 1 
ATOM 3516 C CB  . VAL A 1 457 ? 13.966  1.541   -17.354 1.00 98.87 457 A 1 
ATOM 3517 C CG1 . VAL A 1 457 ? 13.421  1.083   -18.713 1.00 98.60 457 A 1 
ATOM 3518 C CG2 . VAL A 1 457 ? 14.887  2.742   -17.603 1.00 98.52 457 A 1 
ATOM 3519 N N   . VAL A 1 458 ? 12.322  -0.333  -15.571 1.00 98.90 458 A 1 
ATOM 3520 C CA  . VAL A 1 458 ? 11.519  -1.512  -15.224 1.00 98.90 458 A 1 
ATOM 3521 C C   . VAL A 1 458 ? 11.955  -2.067  -13.870 1.00 98.93 458 A 1 
ATOM 3522 O O   . VAL A 1 458 ? 13.114  -1.922  -13.477 1.00 98.81 458 A 1 
ATOM 3523 C CB  . VAL A 1 458 ? 11.578  -2.624  -16.296 1.00 98.57 458 A 1 
ATOM 3524 C CG1 . VAL A 1 458 ? 10.960  -2.171  -17.623 1.00 97.55 458 A 1 
ATOM 3525 C CG2 . VAL A 1 458 ? 13.001  -3.134  -16.581 1.00 96.99 458 A 1 
ATOM 3526 N N   . ALA A 1 459 ? 11.035  -2.729  -13.166 1.00 98.92 459 A 1 
ATOM 3527 C CA  . ALA A 1 459 ? 11.294  -3.493  -11.956 1.00 98.92 459 A 1 
ATOM 3528 C C   . ALA A 1 459 ? 10.981  -4.971  -12.222 1.00 98.93 459 A 1 
ATOM 3529 O O   . ALA A 1 459 ? 9.883   -5.303  -12.671 1.00 98.80 459 A 1 
ATOM 3530 C CB  . ALA A 1 459 ? 10.460  -2.896  -10.815 1.00 98.82 459 A 1 
ATOM 3531 N N   . VAL A 1 460 ? 11.954  -5.863  -11.985 1.00 98.89 460 A 1 
ATOM 3532 C CA  . VAL A 1 460 ? 11.833  -7.305  -12.253 1.00 98.92 460 A 1 
ATOM 3533 C C   . VAL A 1 460 ? 11.601  -8.036  -10.939 1.00 98.91 460 A 1 
ATOM 3534 O O   . VAL A 1 460 ? 12.526  -8.183  -10.133 1.00 98.81 460 A 1 
ATOM 3535 C CB  . VAL A 1 460 ? 13.068  -7.844  -12.999 1.00 98.86 460 A 1 
ATOM 3536 C CG1 . VAL A 1 460 ? 12.878  -9.323  -13.361 1.00 98.57 460 A 1 
ATOM 3537 C CG2 . VAL A 1 460 ? 13.321  -7.068  -14.299 1.00 98.53 460 A 1 
ATOM 3538 N N   . SER A 1 461 ? 10.362  -8.484  -10.729 1.00 98.83 461 A 1 
ATOM 3539 C CA  . SER A 1 461 ? 9.925   -9.146  -9.497  1.00 98.84 461 A 1 
ATOM 3540 C C   . SER A 1 461 ? 9.819   -10.657 -9.679  1.00 98.79 461 A 1 
ATOM 3541 O O   . SER A 1 461 ? 9.266   -11.127 -10.673 1.00 98.59 461 A 1 
ATOM 3542 C CB  . SER A 1 461 ? 8.579   -8.599  -9.028  1.00 98.79 461 A 1 
ATOM 3543 O OG  . SER A 1 461 ? 8.653   -7.207  -8.817  1.00 98.26 461 A 1 
ATOM 3544 N N   . ALA A 1 462 ? 10.300  -11.428 -8.698  1.00 98.78 462 A 1 
ATOM 3545 C CA  . ALA A 1 462 ? 10.206  -12.886 -8.712  1.00 98.79 462 A 1 
ATOM 3546 C C   . ALA A 1 462 ? 9.862   -13.451 -7.331  1.00 98.81 462 A 1 
ATOM 3547 O O   . ALA A 1 462 ? 10.205  -12.875 -6.296  1.00 98.67 462 A 1 
ATOM 3548 C CB  . ALA A 1 462 ? 11.517  -13.463 -9.249  1.00 98.61 462 A 1 
ATOM 3549 N N   . TYR A 1 463 ? 9.188   -14.598 -7.332  1.00 98.36 463 A 1 
ATOM 3550 C CA  . TYR A 1 463 ? 8.889   -15.374 -6.133  1.00 98.34 463 A 1 
ATOM 3551 C C   . TYR A 1 463 ? 10.018  -16.367 -5.827  1.00 98.32 463 A 1 
ATOM 3552 O O   . TYR A 1 463 ? 10.651  -16.899 -6.732  1.00 98.07 463 A 1 
ATOM 3553 C CB  . TYR A 1 463 ? 7.577   -16.142 -6.299  1.00 98.18 463 A 1 
ATOM 3554 C CG  . TYR A 1 463 ? 6.330   -15.292 -6.435  1.00 98.23 463 A 1 
ATOM 3555 C CD1 . TYR A 1 463 ? 5.555   -14.996 -5.295  1.00 97.08 463 A 1 
ATOM 3556 C CD2 . TYR A 1 463 ? 5.915   -14.848 -7.702  1.00 97.19 463 A 1 
ATOM 3557 C CE1 . TYR A 1 463 ? 4.356   -14.268 -5.426  1.00 96.64 463 A 1 
ATOM 3558 C CE2 . TYR A 1 463 ? 4.722   -14.116 -7.836  1.00 96.72 463 A 1 
ATOM 3559 C CZ  . TYR A 1 463 ? 3.934   -13.835 -6.700  1.00 97.53 463 A 1 
ATOM 3560 O OH  . TYR A 1 463 ? 2.768   -13.160 -6.839  1.00 96.69 463 A 1 
ATOM 3561 N N   . GLY A 1 464 ? 10.191  -16.700 -4.545  1.00 97.83 464 A 1 
ATOM 3562 C CA  . GLY A 1 464 ? 11.039  -17.804 -4.091  1.00 97.71 464 A 1 
ATOM 3563 C C   . GLY A 1 464 ? 10.568  -18.336 -2.740  1.00 97.89 464 A 1 
ATOM 3564 O O   . GLY A 1 464 ? 9.893   -17.631 -1.991  1.00 97.73 464 A 1 
ATOM 3565 N N   . ASN A 1 465 ? 10.924  -19.581 -2.414  1.00 98.53 465 A 1 
ATOM 3566 C CA  . ASN A 1 465 ? 10.694  -20.101 -1.058  1.00 98.47 465 A 1 
ATOM 3567 C C   . ASN A 1 465 ? 11.673  -19.478 -0.054  1.00 98.51 465 A 1 
ATOM 3568 O O   . ASN A 1 465 ? 11.384  -19.392 1.135   1.00 97.97 465 A 1 
ATOM 3569 C CB  . ASN A 1 465 ? 10.835  -21.625 -1.047  1.00 98.34 465 A 1 
ATOM 3570 C CG  . ASN A 1 465 ? 9.919   -22.308 -2.034  1.00 96.85 465 A 1 
ATOM 3571 O OD1 . ASN A 1 465 ? 8.702   -22.250 -1.964  1.00 89.08 465 A 1 
ATOM 3572 N ND2 . ASN A 1 465 ? 10.489  -22.972 -3.012  1.00 88.53 465 A 1 
ATOM 3573 N N   . THR A 1 466 ? 12.823  -19.021 -0.552  1.00 98.53 466 A 1 
ATOM 3574 C CA  . THR A 1 466 ? 13.807  -18.233 0.191   1.00 98.58 466 A 1 
ATOM 3575 C C   . THR A 1 466 ? 14.061  -16.908 -0.526  1.00 98.69 466 A 1 
ATOM 3576 O O   . THR A 1 466 ? 13.793  -16.771 -1.725  1.00 98.64 466 A 1 
ATOM 3577 C CB  . THR A 1 466 ? 15.122  -19.003 0.382   1.00 98.49 466 A 1 
ATOM 3578 O OG1 . THR A 1 466 ? 15.785  -19.168 -0.845  1.00 98.06 466 A 1 
ATOM 3579 C CG2 . THR A 1 466 ? 14.926  -20.390 0.999   1.00 97.60 466 A 1 
ATOM 3580 N N   . LYS A 1 467 ? 14.614  -15.925 0.207   1.00 98.54 467 A 1 
ATOM 3581 C CA  . LYS A 1 467 ? 15.059  -14.645 -0.357  1.00 98.63 467 A 1 
ATOM 3582 C C   . LYS A 1 467 ? 16.050  -14.856 -1.506  1.00 98.69 467 A 1 
ATOM 3583 O O   . LYS A 1 467 ? 15.895  -14.259 -2.567  1.00 98.69 467 A 1 
ATOM 3584 C CB  . LYS A 1 467 ? 15.692  -13.813 0.778   1.00 98.49 467 A 1 
ATOM 3585 C CG  . LYS A 1 467 ? 16.137  -12.417 0.319   1.00 98.17 467 A 1 
ATOM 3586 C CD  . LYS A 1 467 ? 17.013  -11.718 1.371   1.00 97.38 467 A 1 
ATOM 3587 C CE  . LYS A 1 467 ? 18.388  -12.381 1.487   1.00 94.59 467 A 1 
ATOM 3588 N NZ  . LYS A 1 467 ? 19.290  -11.612 2.387   1.00 92.72 467 A 1 
ATOM 3589 N N   . ASP A 1 468 ? 17.025  -15.750 -1.313  1.00 98.62 468 A 1 
ATOM 3590 C CA  . ASP A 1 468 ? 18.094  -15.995 -2.283  1.00 98.60 468 A 1 
ATOM 3591 C C   . ASP A 1 468 ? 17.567  -16.646 -3.569  1.00 98.68 468 A 1 
ATOM 3592 O O   . ASP A 1 468 ? 18.007  -16.287 -4.661  1.00 98.49 468 A 1 
ATOM 3593 C CB  . ASP A 1 468 ? 19.186  -16.857 -1.636  1.00 98.33 468 A 1 
ATOM 3594 C CG  . ASP A 1 468 ? 19.878  -16.193 -0.438  1.00 97.00 468 A 1 
ATOM 3595 O OD1 . ASP A 1 468 ? 19.769  -14.953 -0.281  1.00 93.19 468 A 1 
ATOM 3596 O OD2 . ASP A 1 468 ? 20.495  -16.948 0.345   1.00 93.21 468 A 1 
ATOM 3597 N N   . GLU A 1 469 ? 16.586  -17.555 -3.480  1.00 98.57 469 A 1 
ATOM 3598 C CA  . GLU A 1 469 ? 15.904  -18.123 -4.652  1.00 98.55 469 A 1 
ATOM 3599 C C   . GLU A 1 469 ? 15.180  -17.036 -5.460  1.00 98.66 469 A 1 
ATOM 3600 O O   . GLU A 1 469 ? 15.325  -16.968 -6.681  1.00 98.49 469 A 1 
ATOM 3601 C CB  . GLU A 1 469 ? 14.868  -19.175 -4.216  1.00 98.27 469 A 1 
ATOM 3602 C CG  . GLU A 1 469 ? 15.474  -20.528 -3.805  1.00 93.08 469 A 1 
ATOM 3603 C CD  . GLU A 1 469 ? 14.430  -21.494 -3.205  1.00 94.11 469 A 1 
ATOM 3604 O OE1 . GLU A 1 469 ? 14.846  -22.562 -2.703  1.00 86.53 469 A 1 
ATOM 3605 O OE2 . GLU A 1 469 ? 13.210  -21.190 -3.235  1.00 90.34 469 A 1 
ATOM 3606 N N   . ALA A 1 470 ? 14.430  -16.160 -4.777  1.00 98.54 470 A 1 
ATOM 3607 C CA  . ALA A 1 470 ? 13.722  -15.059 -5.424  1.00 98.66 470 A 1 
ATOM 3608 C C   . ALA A 1 470 ? 14.698  -14.076 -6.098  1.00 98.71 470 A 1 
ATOM 3609 O O   . ALA A 1 470 ? 14.497  -13.699 -7.252  1.00 98.69 470 A 1 
ATOM 3610 C CB  . ALA A 1 470 ? 12.834  -14.370 -4.379  1.00 98.62 470 A 1 
ATOM 3611 N N   . LEU A 1 471 ? 15.802  -13.709 -5.415  1.00 98.76 471 A 1 
ATOM 3612 C CA  . LEU A 1 471 ? 16.847  -12.837 -5.960  1.00 98.73 471 A 1 
ATOM 3613 C C   . LEU A 1 471 ? 17.549  -13.461 -7.167  1.00 98.77 471 A 1 
ATOM 3614 O O   . LEU A 1 471 ? 17.712  -12.792 -8.188  1.00 98.71 471 A 1 
ATOM 3615 C CB  . LEU A 1 471 ? 17.886  -12.515 -4.871  1.00 98.61 471 A 1 
ATOM 3616 C CG  . LEU A 1 471 ? 17.416  -11.477 -3.844  1.00 98.09 471 A 1 
ATOM 3617 C CD1 . LEU A 1 471 ? 18.416  -11.426 -2.690  1.00 97.27 471 A 1 
ATOM 3618 C CD2 . LEU A 1 471 ? 17.308  -10.076 -4.451  1.00 97.38 471 A 1 
ATOM 3619 N N   . ALA A 1 472 ? 17.930  -14.744 -7.092  1.00 98.69 472 A 1 
ATOM 3620 C CA  . ALA A 1 472 ? 18.561  -15.446 -8.208  1.00 98.69 472 A 1 
ATOM 3621 C C   . ALA A 1 472 ? 17.672  -15.417 -9.460  1.00 98.72 472 A 1 
ATOM 3622 O O   . ALA A 1 472 ? 18.156  -15.164 -10.568 1.00 98.57 472 A 1 
ATOM 3623 C CB  . ALA A 1 472 ? 18.877  -16.880 -7.767  1.00 98.57 472 A 1 
ATOM 3624 N N   . LEU A 1 473 ? 16.361  -15.610 -9.285  1.00 98.53 473 A 1 
ATOM 3625 C CA  . LEU A 1 473 ? 15.403  -15.554 -10.382 1.00 98.55 473 A 1 
ATOM 3626 C C   . LEU A 1 473 ? 15.219  -14.126 -10.921 1.00 98.67 473 A 1 
ATOM 3627 O O   . LEU A 1 473 ? 15.246  -13.937 -12.139 1.00 98.46 473 A 1 
ATOM 3628 C CB  . LEU A 1 473 ? 14.087  -16.201 -9.921  1.00 98.24 473 A 1 
ATOM 3629 C CG  . LEU A 1 473 ? 13.046  -16.355 -11.044 1.00 92.85 473 A 1 
ATOM 3630 C CD1 . LEU A 1 473 ? 13.562  -17.162 -12.236 1.00 88.62 473 A 1 
ATOM 3631 C CD2 . LEU A 1 473 ? 11.824  -17.080 -10.483 1.00 91.25 473 A 1 
ATOM 3632 N N   . SER A 1 474 ? 15.116  -13.112 -10.051 1.00 98.73 474 A 1 
ATOM 3633 C CA  . SER A 1 474 ? 15.076  -11.701 -10.469 1.00 98.76 474 A 1 
ATOM 3634 C C   . SER A 1 474 ? 16.313  -11.333 -11.296 1.00 98.78 474 A 1 
ATOM 3635 O O   . SER A 1 474 ? 16.174  -10.862 -12.423 1.00 98.72 474 A 1 
ATOM 3636 C CB  . SER A 1 474 ? 14.959  -10.757 -9.262  1.00 98.67 474 A 1 
ATOM 3637 O OG  . SER A 1 474 ? 13.719  -10.921 -8.598  1.00 95.35 474 A 1 
ATOM 3638 N N   . TYR A 1 475 ? 17.528  -11.631 -10.808 1.00 98.81 475 A 1 
ATOM 3639 C CA  . TYR A 1 475 ? 18.779  -11.310 -11.509 1.00 98.80 475 A 1 
ATOM 3640 C C   . TYR A 1 475 ? 18.953  -12.076 -12.824 1.00 98.76 475 A 1 
ATOM 3641 O O   . TYR A 1 475 ? 19.408  -11.495 -13.813 1.00 98.54 475 A 1 
ATOM 3642 C CB  . TYR A 1 475 ? 19.980  -11.560 -10.589 1.00 98.75 475 A 1 
ATOM 3643 C CG  . TYR A 1 475 ? 20.143  -10.528 -9.489  1.00 98.78 475 A 1 
ATOM 3644 C CD1 . TYR A 1 475 ? 20.264  -9.168  -9.824  1.00 98.46 475 A 1 
ATOM 3645 C CD2 . TYR A 1 475 ? 20.187  -10.921 -8.137  1.00 98.49 475 A 1 
ATOM 3646 C CE1 . TYR A 1 475 ? 20.403  -8.199  -8.815  1.00 98.32 475 A 1 
ATOM 3647 C CE2 . TYR A 1 475 ? 20.328  -9.956  -7.122  1.00 98.30 475 A 1 
ATOM 3648 C CZ  . TYR A 1 475 ? 20.429  -8.591  -7.461  1.00 98.46 475 A 1 
ATOM 3649 O OH  . TYR A 1 475 ? 20.538  -7.650  -6.489  1.00 97.92 475 A 1 
ATOM 3650 N N   . SER A 1 476 ? 18.549  -13.354 -12.880 1.00 98.76 476 A 1 
ATOM 3651 C CA  . SER A 1 476 ? 18.606  -14.130 -14.127 1.00 98.70 476 A 1 
ATOM 3652 C C   . SER A 1 476 ? 17.733  -13.533 -15.236 1.00 98.75 476 A 1 
ATOM 3653 O O   . SER A 1 476 ? 18.082  -13.632 -16.413 1.00 98.37 476 A 1 
ATOM 3654 C CB  . SER A 1 476 ? 18.215  -15.589 -13.875 1.00 98.31 476 A 1 
ATOM 3655 O OG  . SER A 1 476 ? 16.817  -15.754 -13.715 1.00 89.65 476 A 1 
ATOM 3656 N N   . ASN A 1 477 ? 16.616  -12.886 -14.876 1.00 98.69 477 A 1 
ATOM 3657 C CA  . ASN A 1 477 ? 15.734  -12.208 -15.822 1.00 98.70 477 A 1 
ATOM 3658 C C   . ASN A 1 477 ? 16.191  -10.778 -16.134 1.00 98.76 477 A 1 
ATOM 3659 O O   . ASN A 1 477 ? 16.132  -10.371 -17.292 1.00 98.61 477 A 1 
ATOM 3660 C CB  . ASN A 1 477 ? 14.300  -12.272 -15.297 1.00 98.61 477 A 1 
ATOM 3661 C CG  . ASN A 1 477 ? 13.712  -13.652 -15.498 1.00 98.55 477 A 1 
ATOM 3662 O OD1 . ASN A 1 477 ? 13.448  -14.081 -16.614 1.00 96.31 477 A 1 
ATOM 3663 N ND2 . ASN A 1 477 ? 13.517  -14.403 -14.448 1.00 96.31 477 A 1 
ATOM 3664 N N   . VAL A 1 478 ? 16.745  -10.045 -15.156 1.00 98.78 478 A 1 
ATOM 3665 C CA  . VAL A 1 478 ? 17.415  -8.752  -15.390 1.00 98.79 478 A 1 
ATOM 3666 C C   . VAL A 1 478 ? 18.521  -8.881  -16.444 1.00 98.78 478 A 1 
ATOM 3667 O O   . VAL A 1 478 ? 18.678  -8.001  -17.290 1.00 98.59 478 A 1 
ATOM 3668 C CB  . VAL A 1 478 ? 17.981  -8.212  -14.064 1.00 98.54 478 A 1 
ATOM 3669 C CG1 . VAL A 1 478 ? 18.995  -7.080  -14.244 1.00 97.12 478 A 1 
ATOM 3670 C CG2 . VAL A 1 478 ? 16.855  -7.672  -13.180 1.00 97.09 478 A 1 
ATOM 3671 N N   . ALA A 1 479 ? 19.263  -9.998  -16.444 1.00 98.74 479 A 1 
ATOM 3672 C CA  . ALA A 1 479 ? 20.315  -10.259 -17.426 1.00 98.64 479 A 1 
ATOM 3673 C C   . ALA A 1 479 ? 19.795  -10.422 -18.869 1.00 98.64 479 A 1 
ATOM 3674 O O   . ALA A 1 479 ? 20.559  -10.190 -19.805 1.00 98.17 479 A 1 
ATOM 3675 C CB  . ALA A 1 479 ? 21.092  -11.498 -16.970 1.00 98.32 479 A 1 
ATOM 3676 N N   . LYS A 1 480 ? 18.528  -10.807 -19.064 1.00 98.66 480 A 1 
ATOM 3677 C CA  . LYS A 1 480 ? 17.898  -10.973 -20.387 1.00 98.68 480 A 1 
ATOM 3678 C C   . LYS A 1 480 ? 17.412  -9.649  -20.976 1.00 98.73 480 A 1 
ATOM 3679 O O   . LYS A 1 480 ? 17.334  -9.522  -22.192 1.00 98.46 480 A 1 
ATOM 3680 C CB  . LYS A 1 480 ? 16.708  -11.937 -20.293 1.00 98.59 480 A 1 
ATOM 3681 C CG  . LYS A 1 480 ? 17.072  -13.346 -19.812 1.00 98.11 480 A 1 
ATOM 3682 C CD  . LYS A 1 480 ? 15.780  -14.137 -19.589 1.00 97.17 480 A 1 
ATOM 3683 C CE  . LYS A 1 480 ? 16.042  -15.495 -18.939 1.00 95.23 480 A 1 
ATOM 3684 N NZ  . LYS A 1 480 ? 14.752  -16.126 -18.552 1.00 89.38 480 A 1 
ATOM 3685 N N   . ILE A 1 481 ? 17.071  -8.680  -20.133 1.00 98.73 481 A 1 
ATOM 3686 C CA  . ILE A 1 481 ? 16.572  -7.374  -20.577 1.00 98.79 481 A 1 
ATOM 3687 C C   . ILE A 1 481 ? 17.765  -6.484  -20.906 1.00 98.75 481 A 1 
ATOM 3688 O O   . ILE A 1 481 ? 18.666  -6.327  -20.075 1.00 98.58 481 A 1 
ATOM 3689 C CB  . ILE A 1 481 ? 15.645  -6.745  -19.514 1.00 98.80 481 A 1 
ATOM 3690 C CG1 . ILE A 1 481 ? 14.430  -7.660  -19.233 1.00 98.59 481 A 1 
ATOM 3691 C CG2 . ILE A 1 481 ? 15.167  -5.354  -19.982 1.00 98.65 481 A 1 
ATOM 3692 C CD1 . ILE A 1 481 ? 13.580  -7.218  -18.035 1.00 98.29 481 A 1 
ATOM 3693 N N   . ASP A 1 482 ? 17.783  -5.865  -22.095 1.00 98.79 482 A 1 
ATOM 3694 C CA  . ASP A 1 482 ? 18.886  -5.008  -22.522 1.00 98.76 482 A 1 
ATOM 3695 C C   . ASP A 1 482 ? 18.431  -3.651  -23.082 1.00 98.81 482 A 1 
ATOM 3696 O O   . ASP A 1 482 ? 17.400  -3.530  -23.739 1.00 98.57 482 A 1 
ATOM 3697 C CB  . ASP A 1 482 ? 19.808  -5.749  -23.505 1.00 98.44 482 A 1 
ATOM 3698 C CG  . ASP A 1 482 ? 21.201  -5.117  -23.539 1.00 96.66 482 A 1 
ATOM 3699 O OD1 . ASP A 1 482 ? 21.631  -4.610  -22.471 1.00 93.88 482 A 1 
ATOM 3700 O OD2 . ASP A 1 482 ? 21.867  -5.173  -24.587 1.00 93.43 482 A 1 
ATOM 3701 N N   . TYR A 1 483 ? 19.202  -2.611  -22.774 1.00 98.71 483 A 1 
ATOM 3702 C CA  . TYR A 1 483 ? 19.121  -1.279  -23.363 1.00 98.72 483 A 1 
ATOM 3703 C C   . TYR A 1 483 ? 20.408  -0.500  -23.066 1.00 98.71 483 A 1 
ATOM 3704 O O   . TYR A 1 483 ? 21.119  -0.768  -22.097 1.00 98.49 483 A 1 
ATOM 3705 C CB  . TYR A 1 483 ? 17.883  -0.509  -22.871 1.00 98.71 483 A 1 
ATOM 3706 C CG  . TYR A 1 483 ? 17.741  -0.369  -21.369 1.00 98.82 483 A 1 
ATOM 3707 C CD1 . TYR A 1 483 ? 17.021  -1.340  -20.652 1.00 98.55 483 A 1 
ATOM 3708 C CD2 . TYR A 1 483 ? 18.310  0.727   -20.697 1.00 98.60 483 A 1 
ATOM 3709 C CE1 . TYR A 1 483 ? 16.869  -1.220  -19.264 1.00 98.50 483 A 1 
ATOM 3710 C CE2 . TYR A 1 483 ? 18.163  0.850   -19.304 1.00 98.49 483 A 1 
ATOM 3711 C CZ  . TYR A 1 483 ? 17.440  -0.126  -18.585 1.00 98.71 483 A 1 
ATOM 3712 O OH  . TYR A 1 483 ? 17.295  -0.008  -17.243 1.00 98.48 483 A 1 
ATOM 3713 N N   . GLU A 1 484 ? 20.709  0.478   -23.918 1.00 98.67 484 A 1 
ATOM 3714 C CA  . GLU A 1 484 ? 21.921  1.289   -23.805 1.00 98.64 484 A 1 
ATOM 3715 C C   . GLU A 1 484 ? 22.010  2.006   -22.453 1.00 98.61 484 A 1 
ATOM 3716 O O   . GLU A 1 484 ? 21.099  2.737   -22.049 1.00 98.14 484 A 1 
ATOM 3717 C CB  . GLU A 1 484 ? 21.958  2.289   -24.967 1.00 98.41 484 A 1 
ATOM 3718 C CG  . GLU A 1 484 ? 23.293  3.044   -25.091 1.00 95.76 484 A 1 
ATOM 3719 C CD  . GLU A 1 484 ? 23.176  4.223   -26.075 1.00 94.24 484 A 1 
ATOM 3720 O OE1 . GLU A 1 484 ? 23.827  5.260   -25.844 1.00 86.36 484 A 1 
ATOM 3721 O OE2 . GLU A 1 484 ? 22.319  4.175   -26.987 1.00 87.90 484 A 1 
ATOM 3722 N N   . GLY A 1 485 ? 23.133  1.809   -21.751 1.00 98.44 485 A 1 
ATOM 3723 C CA  . GLY A 1 485 ? 23.426  2.452   -20.472 1.00 98.28 485 A 1 
ATOM 3724 C C   . GLY A 1 485 ? 22.658  1.883   -19.273 1.00 98.42 485 A 1 
ATOM 3725 O O   . GLY A 1 485 ? 22.667  2.518   -18.225 1.00 97.55 485 A 1 
ATOM 3726 N N   . LYS A 1 486 ? 22.017  0.704   -19.402 1.00 98.58 486 A 1 
ATOM 3727 C CA  . LYS A 1 486 ? 21.308  0.080   -18.271 1.00 98.58 486 A 1 
ATOM 3728 C C   . LYS A 1 486 ? 22.214  -0.086  -17.049 1.00 98.65 486 A 1 
ATOM 3729 O O   . LYS A 1 486 ? 23.383  -0.450  -17.164 1.00 98.29 486 A 1 
ATOM 3730 C CB  . LYS A 1 486 ? 20.664  -1.259  -18.677 1.00 97.84 486 A 1 
ATOM 3731 C CG  . LYS A 1 486 ? 21.657  -2.429  -18.783 1.00 97.18 486 A 1 
ATOM 3732 C CD  . LYS A 1 486 ? 20.956  -3.715  -19.216 1.00 95.65 486 A 1 
ATOM 3733 C CE  . LYS A 1 486 ? 21.931  -4.895  -19.229 1.00 91.61 486 A 1 
ATOM 3734 N NZ  . LYS A 1 486 ? 21.309  -6.098  -19.833 1.00 87.85 486 A 1 
ATOM 3735 N N   . TYR A 1 487 ? 21.643  0.136   -15.866 1.00 98.56 487 A 1 
ATOM 3736 C CA  . TYR A 1 487 ? 22.298  -0.113  -14.590 1.00 98.61 487 A 1 
ATOM 3737 C C   . TYR A 1 487 ? 21.294  -0.693  -13.587 1.00 98.76 487 A 1 
ATOM 3738 O O   . TYR A 1 487 ? 20.107  -0.374  -13.624 1.00 98.68 487 A 1 
ATOM 3739 C CB  . TYR A 1 487 ? 22.948  1.182   -14.080 1.00 98.49 487 A 1 
ATOM 3740 C CG  . TYR A 1 487 ? 23.562  1.050   -12.697 1.00 98.35 487 A 1 
ATOM 3741 C CD1 . TYR A 1 487 ? 22.851  1.502   -11.566 1.00 97.20 487 A 1 
ATOM 3742 C CD2 . TYR A 1 487 ? 24.813  0.428   -12.532 1.00 97.65 487 A 1 
ATOM 3743 C CE1 . TYR A 1 487 ? 23.391  1.329   -10.278 1.00 97.13 487 A 1 
ATOM 3744 C CE2 . TYR A 1 487 ? 25.355  0.251   -11.247 1.00 97.17 487 A 1 
ATOM 3745 C CZ  . TYR A 1 487 ? 24.644  0.700   -10.116 1.00 97.65 487 A 1 
ATOM 3746 O OH  . TYR A 1 487 ? 25.158  0.526   -8.871  1.00 96.79 487 A 1 
ATOM 3747 N N   . PHE A 1 488 ? 21.779  -1.551  -12.693 1.00 98.67 488 A 1 
ATOM 3748 C CA  . PHE A 1 488 ? 21.032  -2.102  -11.563 1.00 98.76 488 A 1 
ATOM 3749 C C   . PHE A 1 488 ? 22.020  -2.486  -10.459 1.00 98.76 488 A 1 
ATOM 3750 O O   . PHE A 1 488 ? 23.190  -2.743  -10.734 1.00 98.60 488 A 1 
ATOM 3751 C CB  . PHE A 1 488 ? 20.198  -3.314  -12.015 1.00 98.77 488 A 1 
ATOM 3752 C CG  . PHE A 1 488 ? 20.993  -4.450  -12.628 1.00 98.81 488 A 1 
ATOM 3753 C CD1 . PHE A 1 488 ? 21.304  -4.437  -14.002 1.00 98.56 488 A 1 
ATOM 3754 C CD2 . PHE A 1 488 ? 21.433  -5.521  -11.830 1.00 98.58 488 A 1 
ATOM 3755 C CE1 . PHE A 1 488 ? 22.052  -5.482  -14.568 1.00 98.37 488 A 1 
ATOM 3756 C CE2 . PHE A 1 488 ? 22.180  -6.569  -12.397 1.00 98.39 488 A 1 
ATOM 3757 C CZ  . PHE A 1 488 ? 22.490  -6.549  -13.768 1.00 98.42 488 A 1 
ATOM 3758 N N   . ARG A 1 489 ? 21.571  -2.526  -9.210  1.00 98.56 489 A 1 
ATOM 3759 C CA  . ARG A 1 489 ? 22.374  -3.041  -8.086  1.00 98.56 489 A 1 
ATOM 3760 C C   . ARG A 1 489 ? 22.369  -4.568  -8.066  1.00 98.59 489 A 1 
ATOM 3761 O O   . ARG A 1 489 ? 21.348  -5.176  -8.379  1.00 98.40 489 A 1 
ATOM 3762 C CB  . ARG A 1 489 ? 21.842  -2.492  -6.763  1.00 98.39 489 A 1 
ATOM 3763 C CG  . ARG A 1 489 ? 22.316  -1.061  -6.499  1.00 97.16 489 A 1 
ATOM 3764 C CD  . ARG A 1 489 ? 21.742  -0.503  -5.193  1.00 97.45 489 A 1 
ATOM 3765 N NE  . ARG A 1 489 ? 22.184  -1.251  -4.001  1.00 97.57 489 A 1 
ATOM 3766 C CZ  . ARG A 1 489 ? 21.960  -0.899  -2.738  1.00 98.00 489 A 1 
ATOM 3767 N NH1 . ARG A 1 489 ? 21.305  0.170   -2.425  1.00 95.96 489 A 1 
ATOM 3768 N NH2 . ARG A 1 489 ? 22.400  -1.622  -1.756  1.00 95.74 489 A 1 
ATOM 3769 N N   . THR A 1 490 ? 23.477  -5.183  -7.657  1.00 98.59 490 A 1 
ATOM 3770 C CA  . THR A 1 490 ? 23.608  -6.651  -7.529  1.00 98.50 490 A 1 
ATOM 3771 C C   . THR A 1 490 ? 23.546  -7.144  -6.082  1.00 98.54 490 A 1 
ATOM 3772 O O   . THR A 1 490 ? 23.670  -8.335  -5.832  1.00 97.79 490 A 1 
ATOM 3773 C CB  . THR A 1 490 ? 24.861  -7.186  -8.242  1.00 98.13 490 A 1 
ATOM 3774 O OG1 . THR A 1 490 ? 26.041  -6.854  -7.573  1.00 96.36 490 A 1 
ATOM 3775 C CG2 . THR A 1 490 ? 24.977  -6.689  -9.685  1.00 94.82 490 A 1 
ATOM 3776 N N   . ASP A 1 491 ? 23.322  -6.251  -5.129  1.00 98.61 491 A 1 
ATOM 3777 C CA  . ASP A 1 491 ? 23.346  -6.499  -3.687  1.00 98.51 491 A 1 
ATOM 3778 C C   . ASP A 1 491 ? 21.988  -6.270  -3.002  1.00 98.46 491 A 1 
ATOM 3779 O O   . ASP A 1 491 ? 21.930  -6.066  -1.792  1.00 97.53 491 A 1 
ATOM 3780 C CB  . ASP A 1 491 ? 24.464  -5.652  -3.046  1.00 98.27 491 A 1 
ATOM 3781 C CG  . ASP A 1 491 ? 24.120  -4.161  -2.977  1.00 98.46 491 A 1 
ATOM 3782 O OD1 . ASP A 1 491 ? 23.334  -3.668  -3.820  1.00 97.84 491 A 1 
ATOM 3783 O OD2 . ASP A 1 491 ? 24.628  -3.462  -2.078  1.00 97.49 491 A 1 
ATOM 3784 N N   . ILE A 1 492 ? 20.871  -6.305  -3.735  1.00 98.69 492 A 1 
ATOM 3785 C CA  . ILE A 1 492 ? 19.538  -6.196  -3.127  1.00 98.73 492 A 1 
ATOM 3786 C C   . ILE A 1 492 ? 19.357  -7.321  -2.096  1.00 98.67 492 A 1 
ATOM 3787 O O   . ILE A 1 492 ? 19.599  -8.489  -2.385  1.00 98.43 492 A 1 
ATOM 3788 C CB  . ILE A 1 492 ? 18.429  -6.201  -4.205  1.00 98.72 492 A 1 
ATOM 3789 C CG1 . ILE A 1 492 ? 18.579  -5.046  -5.219  1.00 98.41 492 A 1 
ATOM 3790 C CG2 . ILE A 1 492 ? 17.026  -6.166  -3.576  1.00 98.58 492 A 1 
ATOM 3791 C CD1 . ILE A 1 492 ? 18.629  -3.628  -4.623  1.00 98.01 492 A 1 
ATOM 3792 N N   . GLY A 1 493 ? 18.944  -6.975  -0.882  1.00 98.28 493 A 1 
ATOM 3793 C CA  . GLY A 1 493 ? 18.787  -7.944  0.208   1.00 98.02 493 A 1 
ATOM 3794 C C   . GLY A 1 493 ? 20.058  -8.271  0.993   1.00 97.87 493 A 1 
ATOM 3795 O O   . GLY A 1 493 ? 20.043  -9.244  1.745   1.00 96.54 493 A 1 
ATOM 3796 N N   . TYR A 1 494 ? 21.157  -7.502  0.833   1.00 97.80 494 A 1 
ATOM 3797 C CA  . TYR A 1 494 ? 22.462  -7.801  1.456   1.00 97.30 494 A 1 
ATOM 3798 C C   . TYR A 1 494 ? 22.453  -7.768  2.993   1.00 97.23 494 A 1 
ATOM 3799 O O   . TYR A 1 494 ? 23.301  -8.396  3.619   1.00 95.79 494 A 1 
ATOM 3800 C CB  . TYR A 1 494 ? 23.525  -6.834  0.913   1.00 96.78 494 A 1 
ATOM 3801 C CG  . TYR A 1 494 ? 23.511  -5.437  1.522   1.00 96.73 494 A 1 
ATOM 3802 C CD1 . TYR A 1 494 ? 22.675  -4.436  0.994   1.00 95.23 494 A 1 
ATOM 3803 C CD2 . TYR A 1 494 ? 24.316  -5.149  2.642   1.00 95.97 494 A 1 
ATOM 3804 C CE1 . TYR A 1 494 ? 22.628  -3.161  1.591   1.00 93.67 494 A 1 
ATOM 3805 C CE2 . TYR A 1 494 ? 24.269  -3.874  3.246   1.00 94.13 494 A 1 
ATOM 3806 C CZ  . TYR A 1 494 ? 23.418  -2.881  2.725   1.00 94.74 494 A 1 
ATOM 3807 O OH  . TYR A 1 494 ? 23.356  -1.665  3.324   1.00 92.65 494 A 1 
ATOM 3808 N N   . ASP A 1 495 ? 21.518  -7.036  3.591   1.00 97.40 495 A 1 
ATOM 3809 C CA  . ASP A 1 495 ? 21.412  -6.776  5.031   1.00 96.95 495 A 1 
ATOM 3810 C C   . ASP A 1 495 ? 20.229  -7.489  5.712   1.00 96.98 495 A 1 
ATOM 3811 O O   . ASP A 1 495 ? 19.902  -7.186  6.858   1.00 94.97 495 A 1 
ATOM 3812 C CB  . ASP A 1 495 ? 21.392  -5.256  5.248   1.00 96.28 495 A 1 
ATOM 3813 C CG  . ASP A 1 495 ? 20.140  -4.557  4.695   1.00 96.99 495 A 1 
ATOM 3814 O OD1 . ASP A 1 495 ? 19.482  -5.057  3.747   1.00 95.55 495 A 1 
ATOM 3815 O OD2 . ASP A 1 495 ? 19.821  -3.457  5.203   1.00 95.35 495 A 1 
ATOM 3816 N N   . LEU A 1 496 ? 19.613  -8.461  5.021   1.00 96.55 496 A 1 
ATOM 3817 C CA  . LEU A 1 496 ? 18.485  -9.270  5.498   1.00 96.18 496 A 1 
ATOM 3818 C C   . LEU A 1 496 ? 18.800  -10.767 5.614   1.00 93.66 496 A 1 
ATOM 3819 O O   . LEU A 1 496 ? 19.565  -11.294 4.796   1.00 85.17 496 A 1 
ATOM 3820 C CB  . LEU A 1 496 ? 17.266  -9.068  4.585   1.00 95.22 496 A 1 
ATOM 3821 C CG  . LEU A 1 496 ? 16.614  -7.681  4.615   1.00 95.77 496 A 1 
ATOM 3822 C CD1 . LEU A 1 496 ? 15.388  -7.719  3.687   1.00 94.16 496 A 1 
ATOM 3823 C CD2 . LEU A 1 496 ? 16.121  -7.302  6.012   1.00 94.68 496 A 1 
ATOM 3824 O OXT . LEU A 1 496 ? 18.173  -11.364 6.532   1.00 92.35 496 A 1 
#
