# 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_if12142
#
_entry.id if12142
#
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 GLY 2   
1 n LEU 3   
1 n LEU 4   
1 n LEU 5   
1 n HIS 6   
1 n TYR 7   
1 n ASN 8   
1 n ASP 9   
1 n TYR 10  
1 n VAL 11  
1 n HIS 12  
1 n ILE 13  
1 n LEU 14  
1 n TYR 15  
1 n TYR 16  
1 n ASP 17  
1 n ASP 18  
1 n LEU 19  
1 n PHE 20  
1 n ALA 21  
1 n GLY 22  
1 n VAL 23  
1 n CYS 24  
1 n PRO 25  
1 n GLN 26  
1 n LEU 27  
1 n LEU 28  
1 n ARG 29  
1 n PRO 30  
1 n GLU 31  
1 n ILE 32  
1 n THR 33  
1 n GLN 34  
1 n ARG 35  
1 n ARG 36  
1 n LYS 37  
1 n SER 38  
1 n VAL 39  
1 n ARG 40  
1 n ALA 41  
1 n VAL 42  
1 n LEU 43  
1 n ILE 44  
1 n ILE 45  
1 n THR 46  
1 n VAL 47  
1 n LYS 48  
1 n ASN 49  
1 n ILE 50  
1 n LYS 51  
1 n LYS 52  
1 n ARG 53  
1 n MET 54  
1 n LYS 55  
1 n LEU 56  
1 n MET 57  
1 n GLN 58  
1 n ASN 59  
1 n ILE 60  
1 n TRP 61  
1 n TYR 62  
1 n ASN 63  
1 n ASP 64  
1 n LYS 65  
1 n PHE 66  
1 n LEU 67  
1 n LEU 68  
1 n ASP 69  
1 n PHE 70  
1 n LEU 71  
1 n SER 72  
1 n ALA 73  
1 n SER 74  
1 n GLU 75  
1 n LEU 76  
1 n GLU 77  
1 n ASN 78  
1 n TYR 79  
1 n ASN 80  
1 n PRO 81  
1 n SER 82  
1 n VAL 83  
1 n ALA 84  
1 n HIS 85  
1 n ALA 86  
1 n GLU 87  
1 n LYS 88  
1 n LEU 89  
1 n LEU 90  
1 n LYS 91  
1 n ASP 92  
1 n ARG 93  
1 n SER 94  
1 n GLY 95  
1 n PRO 96  
1 n GLY 97  
1 n ASN 98  
1 n ASP 99  
1 n PHE 100 
1 n LEU 101 
1 n GLY 102 
1 n TRP 103 
1 n LEU 104 
1 n ASP 105 
1 n LEU 106 
1 n PRO 107 
1 n LYS 108 
1 n LYS 109 
1 n THR 110 
1 n GLY 111 
1 n LYS 112 
1 n ASP 113 
1 n LEU 114 
1 n ILE 115 
1 n LYS 116 
1 n SER 117 
1 n ILE 118 
1 n ASN 119 
1 n ASP 120 
1 n LYS 121 
1 n ALA 122 
1 n GLN 123 
1 n GLU 124 
1 n ILE 125 
1 n ARG 126 
1 n SER 127 
1 n LYS 128 
1 n ALA 129 
1 n ASP 130 
1 n VAL 131 
1 n LEU 132 
1 n ILE 133 
1 n CYS 134 
1 n VAL 135 
1 n GLY 136 
1 n ILE 137 
1 n GLY 138 
1 n GLY 139 
1 n SER 140 
1 n TYR 141 
1 n LEU 142 
1 n GLY 143 
1 n ALA 144 
1 n LYS 145 
1 n ALA 146 
1 n ALA 147 
1 n ILE 148 
1 n GLU 149 
1 n PHE 150 
1 n THR 151 
1 n SER 152 
1 n PRO 153 
1 n GLY 154 
1 n PHE 155 
1 n GLU 156 
1 n ASP 157 
1 n LEU 158 
1 n ARG 159 
1 n LYS 160 
1 n PRO 161 
1 n ARG 162 
1 n VAL 163 
1 n ILE 164 
1 n PHE 165 
1 n ALA 166 
1 n GLY 167 
1 n HIS 168 
1 n THR 169 
1 n ILE 170 
1 n ASN 171 
1 n SER 172 
1 n ASP 173 
1 n TYR 174 
1 n LEU 175 
1 n SER 176 
1 n ASP 177 
1 n LEU 178 
1 n LEU 179 
1 n GLU 180 
1 n LEU 181 
1 n VAL 182 
1 n LYS 183 
1 n ASP 184 
1 n LYS 185 
1 n GLU 186 
1 n VAL 187 
1 n ALA 188 
1 n VAL 189 
1 n ASN 190 
1 n VAL 191 
1 n ILE 192 
1 n SER 193 
1 n LYS 194 
1 n SER 195 
1 n GLY 196 
1 n THR 197 
1 n THR 198 
1 n THR 199 
1 n GLU 200 
1 n PRO 201 
1 n ALA 202 
1 n ILE 203 
1 n ALA 204 
1 n PHE 205 
1 n ARG 206 
1 n VAL 207 
1 n ILE 208 
1 n ARG 209 
1 n GLN 210 
1 n TRP 211 
1 n MET 212 
1 n GLU 213 
1 n GLN 214 
1 n ARG 215 
1 n TYR 216 
1 n GLY 217 
1 n LYS 218 
1 n LYS 219 
1 n GLY 220 
1 n ALA 221 
1 n ALA 222 
1 n GLU 223 
1 n ARG 224 
1 n ILE 225 
1 n VAL 226 
1 n ALA 227 
1 n THR 228 
1 n THR 229 
1 n ASP 230 
1 n PRO 231 
1 n ALA 232 
1 n LYS 233 
1 n GLY 234 
1 n ALA 235 
1 n LEU 236 
1 n ARG 237 
1 n LYS 238 
1 n LEU 239 
1 n ALA 240 
1 n LYS 241 
1 n GLU 242 
1 n GLU 243 
1 n GLY 244 
1 n TYR 245 
1 n THR 246 
1 n THR 247 
1 n TYR 248 
1 n GLU 249 
1 n ILE 250 
1 n PRO 251 
1 n ASP 252 
1 n ASP 253 
1 n VAL 254 
1 n GLY 255 
1 n GLY 256 
1 n ARG 257 
1 n PHE 258 
1 n SER 259 
1 n VAL 260 
1 n LEU 261 
1 n THR 262 
1 n PRO 263 
1 n VAL 264 
1 n GLY 265 
1 n LEU 266 
1 n PHE 267 
1 n PRO 268 
1 n ILE 269 
1 n ALA 270 
1 n VAL 271 
1 n ALA 272 
1 n GLY 273 
1 n LEU 274 
1 n ASP 275 
1 n ILE 276 
1 n ALA 277 
1 n LYS 278 
1 n LEU 279 
1 n ILE 280 
1 n GLU 281 
1 n GLY 282 
1 n ALA 283 
1 n SER 284 
1 n GLN 285 
1 n ALA 286 
1 n TYR 287 
1 n ASP 288 
1 n PHE 289 
1 n CYS 290 
1 n SER 291 
1 n GLY 292 
1 n ASP 293 
1 n SER 294 
1 n ILE 295 
1 n GLU 296 
1 n THR 297 
1 n ASN 298 
1 n VAL 299 
1 n ALA 300 
1 n GLY 301 
1 n ARG 302 
1 n TYR 303 
1 n ALA 304 
1 n ALA 305 
1 n VAL 306 
1 n ARG 307 
1 n ASN 308 
1 n ILE 309 
1 n LEU 310 
1 n PHE 311 
1 n ARG 312 
1 n LYS 313 
1 n GLY 314 
1 n TYR 315 
1 n THR 316 
1 n THR 317 
1 n GLU 318 
1 n VAL 319 
1 n MET 320 
1 n ALA 321 
1 n THR 322 
1 n PHE 323 
1 n GLN 324 
1 n PRO 325 
1 n GLN 326 
1 n LEU 327 
1 n HIS 328 
1 n PHE 329 
1 n ILE 330 
1 n ASN 331 
1 n GLU 332 
1 n TRP 333 
1 n TRP 334 
1 n LYS 335 
1 n GLN 336 
1 n LEU 337 
1 n ALA 338 
1 n GLY 339 
1 n GLU 340 
1 n SER 341 
1 n GLU 342 
1 n GLY 343 
1 n LYS 344 
1 n ASP 345 
1 n GLY 346 
1 n THR 347 
1 n GLY 348 
1 n ILE 349 
1 n PHE 350 
1 n PRO 351 
1 n ALA 352 
1 n GLY 353 
1 n LEU 354 
1 n ASP 355 
1 n TYR 356 
1 n THR 357 
1 n THR 358 
1 n ASP 359 
1 n LEU 360 
1 n HIS 361 
1 n SER 362 
1 n LEU 363 
1 n GLY 364 
1 n GLN 365 
1 n TRP 366 
1 n LEU 367 
1 n GLN 368 
1 n GLU 369 
1 n GLY 370 
1 n VAL 371 
1 n ARG 372 
1 n ASN 373 
1 n VAL 374 
1 n PHE 375 
1 n GLU 376 
1 n THR 377 
1 n PHE 378 
1 n MET 379 
1 n ILE 380 
1 n LEU 381 
1 n LYS 382 
1 n LYS 383 
1 n THR 384 
1 n SER 385 
1 n LYS 386 
1 n THR 387 
1 n MET 388 
1 n THR 389 
1 n VAL 390 
1 n PRO 391 
1 n LYS 392 
1 n PHE 393 
1 n ASP 394 
1 n ASP 395 
1 n ASP 396 
1 n SER 397 
1 n ASP 398 
1 n ASP 399 
1 n LEU 400 
1 n ASN 401 
1 n TYR 402 
1 n LEU 403 
1 n ALA 404 
1 n SER 405 
1 n ARG 406 
1 n SER 407 
1 n PHE 408 
1 n GLU 409 
1 n ASP 410 
1 n ILE 411 
1 n ASN 412 
1 n GLU 413 
1 n LYS 414 
1 n ALA 415 
1 n PHE 416 
1 n GLN 417 
1 n GLY 418 
1 n THR 419 
1 n MET 420 
1 n LEU 421 
1 n ALA 422 
1 n HIS 423 
1 n LEU 424 
1 n ASP 425 
1 n GLY 426 
1 n GLY 427 
1 n VAL 428 
1 n PRO 429 
1 n SER 430 
1 n ALA 431 
1 n THR 432 
1 n LEU 433 
1 n MET 434 
1 n LEU 435 
1 n ALA 436 
1 n ASP 437 
1 n ARG 438 
1 n SER 439 
1 n GLU 440 
1 n THR 441 
1 n THR 442 
1 n LEU 443 
1 n GLY 444 
1 n GLN 445 
1 n LEU 446 
1 n PHE 447 
1 n TYR 448 
1 n PHE 449 
1 n PHE 450 
1 n GLU 451 
1 n LYS 452 
1 n ALA 453 
1 n VAL 454 
1 n ALA 455 
1 n LEU 456 
1 n SER 457 
1 n GLY 458 
1 n TYR 459 
1 n ILE 460 
1 n LEU 461 
1 n ARG 462 
1 n VAL 463 
1 n ASN 464 
1 n PRO 465 
1 n PHE 466 
1 n ASP 467 
1 n GLN 468 
1 n PRO 469 
1 n GLY 470 
1 n VAL 471 
1 n GLU 472 
1 n ALA 473 
1 n TYR 474 
1 n LYS 475 
1 n LYS 476 
1 n ASN 477 
1 n MET 478 
1 n PHE 479 
1 n ALA 480 
1 n LEU 481 
1 n LEU 482 
1 n GLY 483 
1 n LYS 484 
1 n ALA 485 
1 n GLY 486 
1 n PHE 487 
1 n GLU 488 
1 n LYS 489 
1 n GLN 490 
1 n ALA 491 
1 n ALA 492 
1 n ALA 493 
1 n LEU 494 
1 n SER 495 
1 n SER 496 
1 n ARG 497 
1 n THR 498 
1 n LYS 499 
1 n ASP 500 
1 n ILE 501 
1 n SER 502 
1 n ILE 503 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 06:49:21)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.40
_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 GLY . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n TRP . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n TRP . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n CYS . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n TRP . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n CYS . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n HIS . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n TRP . 333 A 333 
A 334 1 n TRP . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n HIS . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n TRP . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n MET . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n HIS . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n MET . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n GLN . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n PHE . 447 A 447 
A 448 1 n TYR . 448 A 448 
A 449 1 n PHE . 449 A 449 
A 450 1 n PHE . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n TYR . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n ASN . 464 A 464 
A 465 1 n PRO . 465 A 465 
A 466 1 n PHE . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n GLN . 468 A 468 
A 469 1 n PRO . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n TYR . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n ASN . 477 A 477 
A 478 1 n MET . 478 A 478 
A 479 1 n PHE . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n PHE . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n GLN . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n SER . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n LYS . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n ILE . 503 A 503 
#
_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   ? 18.024  -14.615 51.858  1.00 12.95 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 18.257  -15.243 50.540  1.00 14.63 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 17.378  -14.488 49.547  1.00 15.11 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 16.198  -14.778 49.454  1.00 13.69 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 17.954  -16.749 50.634  1.00 13.54 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 18.786  -17.618 49.691  1.00 10.95 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 18.612  -19.376 50.138  1.00 10.06 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 19.644  -20.164 48.873  1.00 8.68  1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 17.904  -13.394 48.991  1.00 19.49 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 17.120  -12.410 48.224  1.00 20.14 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 17.336  -12.590 46.728  1.00 20.47 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 18.480  -12.676 46.289  1.00 19.38 2   A 1 
ATOM 13   N N   . LEU A 1 3   ? 16.236  -12.638 45.977  1.00 17.26 3   A 1 
ATOM 14   C CA  . LEU A 1 3   ? 16.248  -12.504 44.521  1.00 18.69 3   A 1 
ATOM 15   C C   . LEU A 1 3   ? 16.168  -11.010 44.165  1.00 18.66 3   A 1 
ATOM 16   O O   . LEU A 1 3   ? 15.171  -10.354 44.464  1.00 17.97 3   A 1 
ATOM 17   C CB  . LEU A 1 3   ? 15.076  -13.298 43.890  1.00 18.16 3   A 1 
ATOM 18   C CG  . LEU A 1 3   ? 15.522  -14.471 42.995  1.00 15.97 3   A 1 
ATOM 19   C CD1 . LEU A 1 3   ? 15.662  -15.760 43.803  1.00 14.98 3   A 1 
ATOM 20   C CD2 . LEU A 1 3   ? 14.512  -14.703 41.875  1.00 16.06 3   A 1 
ATOM 21   N N   . LEU A 1 4   ? 17.221  -10.480 43.551  1.00 17.61 4   A 1 
ATOM 22   C CA  . LEU A 1 4   ? 17.185  -9.203  42.834  1.00 19.37 4   A 1 
ATOM 23   C C   . LEU A 1 4   ? 16.464  -9.410  41.494  1.00 19.51 4   A 1 
ATOM 24   O O   . LEU A 1 4   ? 16.916  -10.195 40.661  1.00 19.00 4   A 1 
ATOM 25   C CB  . LEU A 1 4   ? 18.621  -8.684  42.571  1.00 18.63 4   A 1 
ATOM 26   C CG  . LEU A 1 4   ? 19.142  -7.633  43.569  1.00 16.28 4   A 1 
ATOM 27   C CD1 . LEU A 1 4   ? 19.985  -8.267  44.676  1.00 15.35 4   A 1 
ATOM 28   C CD2 . LEU A 1 4   ? 20.017  -6.612  42.836  1.00 16.20 4   A 1 
ATOM 29   N N   . LEU A 1 5   ? 15.385  -8.657  41.266  1.00 20.13 5   A 1 
ATOM 30   C CA  . LEU A 1 5   ? 14.832  -8.411  39.934  1.00 21.85 5   A 1 
ATOM 31   C C   . LEU A 1 5   ? 15.159  -6.962  39.553  1.00 21.52 5   A 1 
ATOM 32   O O   . LEU A 1 5   ? 14.635  -6.024  40.153  1.00 20.58 5   A 1 
ATOM 33   C CB  . LEU A 1 5   ? 13.317  -8.704  39.918  1.00 20.92 5   A 1 
ATOM 34   C CG  . LEU A 1 5   ? 12.990  -10.201 39.744  1.00 18.35 5   A 1 
ATOM 35   C CD1 . LEU A 1 5   ? 11.547  -10.480 40.152  1.00 16.91 5   A 1 
ATOM 36   C CD2 . LEU A 1 5   ? 13.170  -10.649 38.286  1.00 18.03 5   A 1 
ATOM 37   N N   . HIS A 1 6   ? 16.057  -6.790  38.591  1.00 22.18 6   A 1 
ATOM 38   C CA  . HIS A 1 6   ? 16.327  -5.509  37.951  1.00 24.20 6   A 1 
ATOM 39   C C   . HIS A 1 6   ? 15.133  -5.099  37.077  1.00 24.37 6   A 1 
ATOM 40   O O   . HIS A 1 6   ? 14.807  -5.779  36.109  1.00 22.81 6   A 1 
ATOM 41   C CB  . HIS A 1 6   ? 17.616  -5.599  37.115  1.00 22.53 6   A 1 
ATOM 42   C CG  . HIS A 1 6   ? 18.869  -5.277  37.897  1.00 19.99 6   A 1 
ATOM 43   N ND1 . HIS A 1 6   ? 19.225  -4.028  38.356  1.00 17.47 6   A 1 
ATOM 44   C CD2 . HIS A 1 6   ? 19.881  -6.136  38.237  1.00 16.99 6   A 1 
ATOM 45   C CE1 . HIS A 1 6   ? 20.420  -4.132  38.959  1.00 16.76 6   A 1 
ATOM 46   N NE2 . HIS A 1 6   ? 20.859  -5.397  38.913  1.00 16.62 6   A 1 
ATOM 47   N N   . TYR A 1 7   ? 14.515  -3.972  37.412  1.00 23.27 7   A 1 
ATOM 48   C CA  . TYR A 1 7   ? 13.575  -3.246  36.557  1.00 24.38 7   A 1 
ATOM 49   C C   . TYR A 1 7   ? 14.219  -1.905  36.189  1.00 24.22 7   A 1 
ATOM 50   O O   . TYR A 1 7   ? 14.291  -1.004  37.019  1.00 22.67 7   A 1 
ATOM 51   C CB  . TYR A 1 7   ? 12.218  -3.070  37.267  1.00 22.47 7   A 1 
ATOM 52   C CG  . TYR A 1 7   ? 11.082  -3.853  36.627  1.00 20.11 7   A 1 
ATOM 53   C CD1 . TYR A 1 7   ? 10.278  -3.239  35.641  1.00 17.98 7   A 1 
ATOM 54   C CD2 . TYR A 1 7   ? 10.828  -5.183  37.015  1.00 17.61 7   A 1 
ATOM 55   C CE1 . TYR A 1 7   ? 9.215   -3.954  35.052  1.00 17.04 7   A 1 
ATOM 56   C CE2 . TYR A 1 7   ? 9.768   -5.902  36.423  1.00 16.82 7   A 1 
ATOM 57   C CZ  . TYR A 1 7   ? 8.957   -5.285  35.444  1.00 17.30 7   A 1 
ATOM 58   O OH  . TYR A 1 7   ? 7.929   -5.973  34.881  1.00 17.53 7   A 1 
ATOM 59   N N   . ASN A 1 8   ? 14.693  -1.791  34.958  1.00 23.93 8   A 1 
ATOM 60   C CA  . ASN A 1 8   ? 15.054  -0.514  34.341  1.00 26.82 8   A 1 
ATOM 61   C C   . ASN A 1 8   ? 13.845  -0.008  33.548  1.00 26.79 8   A 1 
ATOM 62   O O   . ASN A 1 8   ? 13.639  -0.422  32.417  1.00 25.14 8   A 1 
ATOM 63   C CB  . ASN A 1 8   ? 16.311  -0.675  33.455  1.00 25.09 8   A 1 
ATOM 64   C CG  . ASN A 1 8   ? 17.606  -0.246  34.123  1.00 22.02 8   A 1 
ATOM 65   O OD1 . ASN A 1 8   ? 17.640  0.363   35.178  1.00 19.82 8   A 1 
ATOM 66   N ND2 . ASN A 1 8   ? 18.729  -0.528  33.503  1.00 20.02 8   A 1 
ATOM 67   N N   . ASP A 1 9   ? 13.055  0.862   34.159  1.00 23.55 9   A 1 
ATOM 68   C CA  . ASP A 1 9   ? 12.050  1.686   33.481  1.00 24.87 9   A 1 
ATOM 69   C C   . ASP A 1 9   ? 12.145  3.110   34.051  1.00 24.45 9   A 1 
ATOM 70   O O   . ASP A 1 9   ? 11.421  3.503   34.975  1.00 22.76 9   A 1 
ATOM 71   C CB  . ASP A 1 9   ? 10.627  1.102   33.627  1.00 23.51 9   A 1 
ATOM 72   C CG  . ASP A 1 9   ? 10.202  0.109   32.538  1.00 21.09 9   A 1 
ATOM 73   O OD1 . ASP A 1 9   ? 10.626  0.275   31.376  1.00 19.02 9   A 1 
ATOM 74   O OD2 . ASP A 1 9   ? 9.330   -0.738  32.863  1.00 18.57 9   A 1 
ATOM 75   N N   . TYR A 1 10  ? 13.077  3.895   33.533  1.00 23.15 10  A 1 
ATOM 76   C CA  . TYR A 1 10  ? 13.094  5.341   33.742  1.00 23.58 10  A 1 
ATOM 77   C C   . TYR A 1 10  ? 12.117  5.996   32.762  1.00 23.55 10  A 1 
ATOM 78   O O   . TYR A 1 10  ? 12.482  6.434   31.677  1.00 22.10 10  A 1 
ATOM 79   C CB  . TYR A 1 10  ? 14.517  5.912   33.635  1.00 22.11 10  A 1 
ATOM 80   C CG  . TYR A 1 10  ? 15.306  5.853   34.933  1.00 19.71 10  A 1 
ATOM 81   C CD1 . TYR A 1 10  ? 15.185  6.899   35.875  1.00 17.56 10  A 1 
ATOM 82   C CD2 . TYR A 1 10  ? 16.166  4.769   35.198  1.00 16.63 10  A 1 
ATOM 83   C CE1 . TYR A 1 10  ? 15.925  6.863   37.075  1.00 16.34 10  A 1 
ATOM 84   C CE2 . TYR A 1 10  ? 16.902  4.728   36.401  1.00 16.31 10  A 1 
ATOM 85   C CZ  . TYR A 1 10  ? 16.785  5.774   37.339  1.00 16.44 10  A 1 
ATOM 86   O OH  . TYR A 1 10  ? 17.501  5.738   38.494  1.00 16.81 10  A 1 
ATOM 87   N N   . VAL A 1 11  ? 10.855  6.087   33.155  1.00 25.06 11  A 1 
ATOM 88   C CA  . VAL A 1 11  ? 9.927   7.069   32.581  1.00 25.59 11  A 1 
ATOM 89   C C   . VAL A 1 11  ? 10.083  8.354   33.384  1.00 26.01 11  A 1 
ATOM 90   O O   . VAL A 1 11  ? 9.579   8.462   34.503  1.00 25.27 11  A 1 
ATOM 91   C CB  . VAL A 1 11  ? 8.471   6.558   32.556  1.00 24.50 11  A 1 
ATOM 92   C CG1 . VAL A 1 11  ? 7.518   7.609   31.964  1.00 21.53 11  A 1 
ATOM 93   C CG2 . VAL A 1 11  ? 8.350   5.288   31.698  1.00 22.02 11  A 1 
ATOM 94   N N   . HIS A 1 12  ? 10.795  9.329   32.831  1.00 22.48 12  A 1 
ATOM 95   C CA  . HIS A 1 12  ? 10.798  10.696  33.342  1.00 24.06 12  A 1 
ATOM 96   C C   . HIS A 1 12  ? 9.385   11.288  33.219  1.00 24.24 12  A 1 
ATOM 97   O O   . HIS A 1 12  ? 8.978   11.776  32.168  1.00 22.97 12  A 1 
ATOM 98   C CB  . HIS A 1 12  ? 11.847  11.552  32.606  1.00 23.04 12  A 1 
ATOM 99   C CG  . HIS A 1 12  ? 13.157  11.675  33.351  1.00 20.36 12  A 1 
ATOM 100  N ND1 . HIS A 1 12  ? 13.401  12.513  34.422  1.00 17.98 12  A 1 
ATOM 101  C CD2 . HIS A 1 12  ? 14.324  11.011  33.082  1.00 17.56 12  A 1 
ATOM 102  C CE1 . HIS A 1 12  ? 14.682  12.358  34.791  1.00 17.02 12  A 1 
ATOM 103  N NE2 . HIS A 1 12  ? 15.287  11.451  34.005  1.00 17.01 12  A 1 
ATOM 104  N N   . ILE A 1 13  ? 8.624   11.248  34.307  1.00 25.22 13  A 1 
ATOM 105  C CA  . ILE A 1 13  ? 7.417   12.065  34.475  1.00 25.34 13  A 1 
ATOM 106  C C   . ILE A 1 13  ? 7.880   13.419  35.021  1.00 25.32 13  A 1 
ATOM 107  O O   . ILE A 1 13  ? 7.856   13.664  36.223  1.00 24.67 13  A 1 
ATOM 108  C CB  . ILE A 1 13  ? 6.348   11.355  35.348  1.00 24.72 13  A 1 
ATOM 109  C CG1 . ILE A 1 13  ? 5.938   10.004  34.716  1.00 22.67 13  A 1 
ATOM 110  C CG2 . ILE A 1 13  ? 5.108   12.258  35.509  1.00 23.19 13  A 1 
ATOM 111  C CD1 . ILE A 1 13  ? 4.952   9.179   35.550  1.00 22.12 13  A 1 
ATOM 112  N N   . LEU A 1 14  ? 8.344   14.289  34.130  1.00 23.51 14  A 1 
ATOM 113  C CA  . LEU A 1 14  ? 8.526   15.713  34.408  1.00 24.54 14  A 1 
ATOM 114  C C   . LEU A 1 14  ? 7.138   16.355  34.513  1.00 24.48 14  A 1 
ATOM 115  O O   . LEU A 1 14  ? 6.622   16.847  33.523  1.00 23.26 14  A 1 
ATOM 116  C CB  . LEU A 1 14  ? 9.366   16.355  33.277  1.00 23.04 14  A 1 
ATOM 117  C CG  . LEU A 1 14  ? 10.887  16.187  33.444  1.00 20.27 14  A 1 
ATOM 118  C CD1 . LEU A 1 14  ? 11.582  16.419  32.104  1.00 18.59 14  A 1 
ATOM 119  C CD2 . LEU A 1 14  ? 11.444  17.188  34.459  1.00 19.25 14  A 1 
ATOM 120  N N   . TYR A 1 15  ? 6.517   16.280  35.699  1.00 27.29 15  A 1 
ATOM 121  C CA  . TYR A 1 15  ? 5.396   17.161  36.086  1.00 28.52 15  A 1 
ATOM 122  C C   . TYR A 1 15  ? 5.104   17.142  37.601  1.00 28.54 15  A 1 
ATOM 123  O O   . TYR A 1 15  ? 4.019   17.539  38.020  1.00 26.91 15  A 1 
ATOM 124  C CB  . TYR A 1 15  ? 4.122   16.912  35.233  1.00 26.83 15  A 1 
ATOM 125  C CG  . TYR A 1 15  ? 3.849   18.046  34.245  1.00 24.22 15  A 1 
ATOM 126  C CD1 . TYR A 1 15  ? 3.399   19.299  34.714  1.00 21.76 15  A 1 
ATOM 127  C CD2 . TYR A 1 15  ? 4.099   17.870  32.872  1.00 21.27 15  A 1 
ATOM 128  C CE1 . TYR A 1 15  ? 3.231   20.372  33.816  1.00 20.28 15  A 1 
ATOM 129  C CE2 . TYR A 1 15  ? 3.933   18.941  31.974  1.00 20.05 15  A 1 
ATOM 130  C CZ  . TYR A 1 15  ? 3.504   20.192  32.445  1.00 19.97 15  A 1 
ATOM 131  O OH  . TYR A 1 15  ? 3.362   21.236  31.578  1.00 19.72 15  A 1 
ATOM 132  N N   . TYR A 1 16  ? 6.038   16.677  38.434  1.00 30.46 16  A 1 
ATOM 133  C CA  . TYR A 1 16  ? 5.761   16.571  39.881  1.00 31.61 16  A 1 
ATOM 134  C C   . TYR A 1 16  ? 6.796   17.221  40.806  1.00 31.24 16  A 1 
ATOM 135  O O   . TYR A 1 16  ? 6.497   17.375  41.992  1.00 29.65 16  A 1 
ATOM 136  C CB  . TYR A 1 16  ? 5.453   15.109  40.266  1.00 29.78 16  A 1 
ATOM 137  C CG  . TYR A 1 16  ? 4.047   14.968  40.835  1.00 27.17 16  A 1 
ATOM 138  C CD1 . TYR A 1 16  ? 3.814   15.183  42.214  1.00 24.95 16  A 1 
ATOM 139  C CD2 . TYR A 1 16  ? 2.967   14.669  39.979  1.00 25.14 16  A 1 
ATOM 140  C CE1 . TYR A 1 16  ? 2.507   15.096  42.736  1.00 24.30 16  A 1 
ATOM 141  C CE2 . TYR A 1 16  ? 1.658   14.583  40.497  1.00 24.09 16  A 1 
ATOM 142  C CZ  . TYR A 1 16  ? 1.428   14.794  41.874  1.00 24.77 16  A 1 
ATOM 143  O OH  . TYR A 1 16  ? 0.163   14.706  42.374  1.00 24.21 16  A 1 
ATOM 144  N N   . ASP A 1 17  ? 7.951   17.632  40.304  1.00 28.67 17  A 1 
ATOM 145  C CA  . ASP A 1 17  ? 9.016   18.161  41.171  1.00 30.69 17  A 1 
ATOM 146  C C   . ASP A 1 17  ? 8.934   19.678  41.417  1.00 29.84 17  A 1 
ATOM 147  O O   . ASP A 1 17  ? 9.344   20.132  42.483  1.00 28.05 17  A 1 
ATOM 148  C CB  . ASP A 1 17  ? 10.386  17.663  40.679  1.00 28.98 17  A 1 
ATOM 149  C CG  . ASP A 1 17  ? 10.571  16.157  40.936  1.00 25.88 17  A 1 
ATOM 150  O OD1 . ASP A 1 17  ? 10.022  15.654  41.951  1.00 23.71 17  A 1 
ATOM 151  O OD2 . ASP A 1 17  ? 11.211  15.487  40.099  1.00 24.02 17  A 1 
ATOM 152  N N   . ASP A 1 18  ? 8.281   20.449  40.554  1.00 27.56 18  A 1 
ATOM 153  C CA  . ASP A 1 18  ? 8.190   21.913  40.725  1.00 29.72 18  A 1 
ATOM 154  C C   . ASP A 1 18  ? 7.095   22.389  41.698  1.00 29.07 18  A 1 
ATOM 155  O O   . ASP A 1 18  ? 7.091   23.547  42.114  1.00 27.40 18  A 1 
ATOM 156  C CB  . ASP A 1 18  ? 8.048   22.589  39.351  1.00 28.17 18  A 1 
ATOM 157  C CG  . ASP A 1 18  ? 9.333   22.534  38.522  1.00 25.05 18  A 1 
ATOM 158  O OD1 . ASP A 1 18  ? 10.424  22.469  39.127  1.00 23.18 18  A 1 
ATOM 159  O OD2 . ASP A 1 18  ? 9.199   22.554  37.278  1.00 22.69 18  A 1 
ATOM 160  N N   . LEU A 1 19  ? 6.167   21.518  42.114  1.00 27.36 19  A 1 
ATOM 161  C CA  . LEU A 1 19  ? 5.074   21.911  43.026  1.00 29.29 19  A 1 
ATOM 162  C C   . LEU A 1 19  ? 5.351   21.642  44.515  1.00 29.39 19  A 1 
ATOM 163  O O   . LEU A 1 19  ? 4.578   22.102  45.359  1.00 28.30 19  A 1 
ATOM 164  C CB  . LEU A 1 19  ? 3.739   21.309  42.541  1.00 27.87 19  A 1 
ATOM 165  C CG  . LEU A 1 19  ? 2.805   22.389  41.947  1.00 25.44 19  A 1 
ATOM 166  C CD1 . LEU A 1 19  ? 2.446   22.068  40.498  1.00 23.17 19  A 1 
ATOM 167  C CD2 . LEU A 1 19  ? 1.502   22.497  42.745  1.00 25.26 19  A 1 
ATOM 168  N N   . PHE A 1 20  ? 6.415   20.902  44.851  1.00 27.09 20  A 1 
ATOM 169  C CA  . PHE A 1 20  ? 6.692   20.502  46.244  1.00 29.24 20  A 1 
ATOM 170  C C   . PHE A 1 20  ? 8.173   20.553  46.653  1.00 28.80 20  A 1 
ATOM 171  O O   . PHE A 1 20  ? 8.539   19.981  47.686  1.00 27.34 20  A 1 
ATOM 172  C CB  . PHE A 1 20  ? 6.037   19.142  46.543  1.00 28.29 20  A 1 
ATOM 173  C CG  . PHE A 1 20  ? 4.522   19.189  46.593  1.00 25.78 20  A 1 
ATOM 174  C CD1 . PHE A 1 20  ? 3.867   19.720  47.724  1.00 23.40 20  A 1 
ATOM 175  C CD2 . PHE A 1 20  ? 3.764   18.740  45.496  1.00 24.10 20  A 1 
ATOM 176  C CE1 . PHE A 1 20  ? 2.465   19.803  47.757  1.00 23.99 20  A 1 
ATOM 177  C CE2 . PHE A 1 20  ? 2.360   18.827  45.527  1.00 23.97 20  A 1 
ATOM 178  C CZ  . PHE A 1 20  ? 1.714   19.360  46.652  1.00 24.80 20  A 1 
ATOM 179  N N   . ALA A 1 21  ? 9.011   21.265  45.912  1.00 28.16 21  A 1 
ATOM 180  C CA  . ALA A 1 21  ? 10.380  21.559  46.314  1.00 30.54 21  A 1 
ATOM 181  C C   . ALA A 1 21  ? 10.392  22.542  47.503  1.00 30.26 21  A 1 
ATOM 182  O O   . ALA A 1 21  ? 10.524  23.747  47.332  1.00 29.23 21  A 1 
ATOM 183  C CB  . ALA A 1 21  ? 11.156  22.075  45.090  1.00 29.67 21  A 1 
ATOM 184  N N   . GLY A 1 22  ? 10.196  22.022  48.715  1.00 29.71 22  A 1 
ATOM 185  C CA  . GLY A 1 22  ? 10.283  22.843  49.931  1.00 32.31 22  A 1 
ATOM 186  C C   . GLY A 1 22  ? 9.690   22.253  51.212  1.00 32.02 22  A 1 
ATOM 187  O O   . GLY A 1 22  ? 9.755   22.905  52.253  1.00 29.94 22  A 1 
ATOM 188  N N   . VAL A 1 23  ? 9.108   21.038  51.182  1.00 27.69 23  A 1 
ATOM 189  C CA  . VAL A 1 23  ? 8.481   20.449  52.379  1.00 29.03 23  A 1 
ATOM 190  C C   . VAL A 1 23  ? 9.307   19.277  52.913  1.00 28.68 23  A 1 
ATOM 191  O O   . VAL A 1 23  ? 9.462   18.251  52.254  1.00 27.21 23  A 1 
ATOM 192  C CB  . VAL A 1 23  ? 7.008   20.077  52.141  1.00 27.32 23  A 1 
ATOM 193  C CG1 . VAL A 1 23  ? 6.334   19.668  53.459  1.00 24.33 23  A 1 
ATOM 194  C CG2 . VAL A 1 23  ? 6.212   21.266  51.577  1.00 25.77 23  A 1 
ATOM 195  N N   . CYS A 1 24  ? 9.813   19.437  54.130  1.00 26.54 24  A 1 
ATOM 196  C CA  . CYS A 1 24  ? 10.595  18.443  54.868  1.00 29.70 24  A 1 
ATOM 197  C C   . CYS A 1 24  ? 9.838   17.094  54.973  1.00 29.78 24  A 1 
ATOM 198  O O   . CYS A 1 24  ? 8.677   17.080  55.388  1.00 28.81 24  A 1 
ATOM 199  C CB  . CYS A 1 24  ? 10.911  19.041  56.251  1.00 28.55 24  A 1 
ATOM 200  S SG  . CYS A 1 24  ? 12.143  18.045  57.117  1.00 24.43 24  A 1 
ATOM 201  N N   . PRO A 1 25  ? 10.469  15.941  54.652  1.00 28.69 25  A 1 
ATOM 202  C CA  . PRO A 1 25  ? 9.793   14.636  54.573  1.00 30.32 25  A 1 
ATOM 203  C C   . PRO A 1 25  ? 9.161   14.140  55.877  1.00 29.91 25  A 1 
ATOM 204  O O   . PRO A 1 25  ? 8.301   13.260  55.845  1.00 29.28 25  A 1 
ATOM 205  C CB  . PRO A 1 25  ? 10.863  13.647  54.089  1.00 29.59 25  A 1 
ATOM 206  C CG  . PRO A 1 25  ? 11.879  14.522  53.364  1.00 31.04 25  A 1 
ATOM 207  C CD  . PRO A 1 25  ? 11.828  15.832  54.141  1.00 34.30 25  A 1 
ATOM 208  N N   . GLN A 1 26  ? 9.562   14.688  57.024  1.00 28.48 26  A 1 
ATOM 209  C CA  . GLN A 1 26  ? 9.136   14.224  58.351  1.00 30.52 26  A 1 
ATOM 210  C C   . GLN A 1 26  ? 7.783   14.797  58.829  1.00 30.05 26  A 1 
ATOM 211  O O   . GLN A 1 26  ? 7.288   14.379  59.871  1.00 29.01 26  A 1 
ATOM 212  C CB  . GLN A 1 26  ? 10.271  14.484  59.351  1.00 30.05 26  A 1 
ATOM 213  C CG  . GLN A 1 26  ? 11.486  13.567  59.091  1.00 28.84 26  A 1 
ATOM 214  C CD  . GLN A 1 26  ? 12.659  13.832  60.032  1.00 26.14 26  A 1 
ATOM 215  O OE1 . GLN A 1 26  ? 12.713  14.809  60.752  1.00 26.30 26  A 1 
ATOM 216  N NE2 . GLN A 1 26  ? 13.664  12.982  60.040  1.00 26.56 26  A 1 
ATOM 217  N N   . LEU A 1 27  ? 7.144   15.705  58.075  1.00 27.53 27  A 1 
ATOM 218  C CA  . LEU A 1 27  ? 5.884   16.369  58.461  1.00 30.21 27  A 1 
ATOM 219  C C   . LEU A 1 27  ? 4.652   15.957  57.625  1.00 30.13 27  A 1 
ATOM 220  O O   . LEU A 1 27  ? 3.588   16.567  57.749  1.00 29.08 27  A 1 
ATOM 221  C CB  . LEU A 1 27  ? 6.110   17.895  58.495  1.00 28.56 27  A 1 
ATOM 222  C CG  . LEU A 1 27  ? 6.797   18.381  59.785  1.00 25.90 27  A 1 
ATOM 223  C CD1 . LEU A 1 27  ? 7.355   19.785  59.582  1.00 24.02 27  A 1 
ATOM 224  C CD2 . LEU A 1 27  ? 5.809   18.418  60.958  1.00 26.24 27  A 1 
ATOM 225  N N   . LEU A 1 28  ? 4.750   14.923  56.777  1.00 30.26 28  A 1 
ATOM 226  C CA  . LEU A 1 28  ? 3.621   14.474  55.957  1.00 33.24 28  A 1 
ATOM 227  C C   . LEU A 1 28  ? 2.674   13.565  56.756  1.00 32.68 28  A 1 
ATOM 228  O O   . LEU A 1 28  ? 2.992   12.415  57.055  1.00 31.17 28  A 1 
ATOM 229  C CB  . LEU A 1 28  ? 4.141   13.816  54.666  1.00 32.16 28  A 1 
ATOM 230  C CG  . LEU A 1 28  ? 4.739   14.829  53.668  1.00 29.70 28  A 1 
ATOM 231  C CD1 . LEU A 1 28  ? 5.492   14.084  52.569  1.00 27.29 28  A 1 
ATOM 232  C CD2 . LEU A 1 28  ? 3.659   15.684  52.998  1.00 29.77 28  A 1 
ATOM 233  N N   . ARG A 1 29  ? 1.478   14.076  57.068  1.00 29.23 29  A 1 
ATOM 234  C CA  . ARG A 1 29  ? 0.394   13.310  57.709  1.00 32.12 29  A 1 
ATOM 235  C C   . ARG A 1 29  ? -0.020  12.098  56.844  1.00 31.50 29  A 1 
ATOM 236  O O   . ARG A 1 29  ? 0.005   12.197  55.614  1.00 30.32 29  A 1 
ATOM 237  C CB  . ARG A 1 29  ? -0.823  14.215  57.991  1.00 30.86 29  A 1 
ATOM 238  C CG  . ARG A 1 29  ? -0.546  15.301  59.043  1.00 27.77 29  A 1 
ATOM 239  C CD  . ARG A 1 29  ? -1.837  16.065  59.368  1.00 26.02 29  A 1 
ATOM 240  N NE  . ARG A 1 29  ? -1.611  17.151  60.339  1.00 23.54 29  A 1 
ATOM 241  C CZ  . ARG A 1 29  ? -2.541  17.806  61.023  1.00 22.22 29  A 1 
ATOM 242  N NH1 . ARG A 1 29  ? -3.814  17.533  60.902  1.00 20.79 29  A 1 
ATOM 243  N NH2 . ARG A 1 29  ? -2.207  18.757  61.848  1.00 21.18 29  A 1 
ATOM 244  N N   . PRO A 1 30  ? -0.484  10.990  57.469  1.00 31.94 30  A 1 
ATOM 245  C CA  . PRO A 1 30  ? -0.864  9.749   56.770  1.00 33.28 30  A 1 
ATOM 246  C C   . PRO A 1 30  ? -1.857  9.938   55.611  1.00 33.78 30  A 1 
ATOM 247  O O   . PRO A 1 30  ? -1.747  9.275   54.580  1.00 32.28 30  A 1 
ATOM 248  C CB  . PRO A 1 30  ? -1.450  8.834   57.856  1.00 30.72 30  A 1 
ATOM 249  C CG  . PRO A 1 30  ? -0.759  9.299   59.135  1.00 31.02 30  A 1 
ATOM 250  C CD  . PRO A 1 30  ? -0.584  10.801  58.912  1.00 34.61 30  A 1 
ATOM 251  N N   . GLU A 1 31  ? -2.771  10.895  55.726  1.00 30.18 31  A 1 
ATOM 252  C CA  . GLU A 1 31  ? -3.777  11.226  54.705  1.00 33.53 31  A 1 
ATOM 253  C C   . GLU A 1 31  ? -3.172  11.707  53.374  1.00 33.07 31  A 1 
ATOM 254  O O   . GLU A 1 31  ? -3.691  11.394  52.299  1.00 32.13 31  A 1 
ATOM 255  C CB  . GLU A 1 31  ? -4.696  12.323  55.251  1.00 33.30 31  A 1 
ATOM 256  C CG  . GLU A 1 31  ? -5.579  11.835  56.412  1.00 30.19 31  A 1 
ATOM 257  C CD  . GLU A 1 31  ? -6.449  12.958  56.996  1.00 27.49 31  A 1 
ATOM 258  O OE1 . GLU A 1 31  ? -7.463  12.615  57.633  1.00 25.19 31  A 1 
ATOM 259  O OE2 . GLU A 1 31  ? -6.061  14.139  56.829  1.00 29.11 31  A 1 
ATOM 260  N N   . ILE A 1 32  ? -2.046  12.417  53.402  1.00 35.40 32  A 1 
ATOM 261  C CA  . ILE A 1 32  ? -1.351  12.908  52.201  1.00 38.26 32  A 1 
ATOM 262  C C   . ILE A 1 32  ? -0.654  11.744  51.483  1.00 38.09 32  A 1 
ATOM 263  O O   . ILE A 1 32  ? -0.652  11.666  50.254  1.00 36.90 32  A 1 
ATOM 264  C CB  . ILE A 1 32  ? -0.372  14.051  52.570  1.00 37.08 32  A 1 
ATOM 265  C CG1 . ILE A 1 32  ? -1.148  15.242  53.184  1.00 34.50 32  A 1 
ATOM 266  C CG2 . ILE A 1 32  ? 0.434   14.506  51.341  1.00 35.39 32  A 1 
ATOM 267  C CD1 . ILE A 1 32  ? -0.266  16.384  53.698  1.00 34.51 32  A 1 
ATOM 268  N N   . THR A 1 33  ? -0.131  10.791  52.252  1.00 39.49 33  A 1 
ATOM 269  C CA  . THR A 1 33  ? 0.488   9.567   51.725  1.00 42.83 33  A 1 
ATOM 270  C C   . THR A 1 33  ? -0.549  8.660   51.056  1.00 42.81 33  A 1 
ATOM 271  O O   . THR A 1 33  ? -0.285  8.075   50.004  1.00 41.11 33  A 1 
ATOM 272  C CB  . THR A 1 33  ? 1.225   8.815   52.845  1.00 41.46 33  A 1 
ATOM 273  O OG1 . THR A 1 33  ? 1.927   9.719   53.671  1.00 38.10 33  A 1 
ATOM 274  C CG2 . THR A 1 33  ? 2.269   7.849   52.289  1.00 37.78 33  A 1 
ATOM 275  N N   . GLN A 1 34  ? -1.757  8.590   51.610  1.00 40.80 34  A 1 
ATOM 276  C CA  . GLN A 1 34  ? -2.869  7.806   51.063  1.00 44.26 34  A 1 
ATOM 277  C C   . GLN A 1 34  ? -3.457  8.447   49.793  1.00 45.14 34  A 1 
ATOM 278  O O   . GLN A 1 34  ? -3.679  7.740   48.807  1.00 43.77 34  A 1 
ATOM 279  C CB  . GLN A 1 34  ? -3.894  7.585   52.178  1.00 44.18 34  A 1 
ATOM 280  C CG  . GLN A 1 34  ? -4.841  6.410   51.904  1.00 41.47 34  A 1 
ATOM 281  C CD  . GLN A 1 34  ? -5.557  5.945   53.180  1.00 36.49 34  A 1 
ATOM 282  O OE1 . GLN A 1 34  ? -5.404  6.497   54.253  1.00 36.63 34  A 1 
ATOM 283  N NE2 . GLN A 1 34  ? -6.350  4.903   53.121  1.00 36.58 34  A 1 
ATOM 284  N N   . ARG A 1 35  ? -3.572  9.785   49.740  1.00 38.64 35  A 1 
ATOM 285  C CA  . ARG A 1 35  ? -3.917  10.536  48.514  1.00 43.45 35  A 1 
ATOM 286  C C   . ARG A 1 35  ? -2.860  10.384  47.414  1.00 43.27 35  A 1 
ATOM 287  O O   . ARG A 1 35  ? -3.221  10.204  46.253  1.00 43.00 35  A 1 
ATOM 288  C CB  . ARG A 1 35  ? -4.159  12.026  48.820  1.00 43.13 35  A 1 
ATOM 289  C CG  . ARG A 1 35  ? -5.589  12.308  49.302  1.00 40.72 35  A 1 
ATOM 290  C CD  . ARG A 1 35  ? -5.818  13.819  49.449  1.00 38.31 35  A 1 
ATOM 291  N NE  . ARG A 1 35  ? -7.209  14.138  49.823  1.00 35.10 35  A 1 
ATOM 292  C CZ  . ARG A 1 35  ? -7.784  15.332  49.777  1.00 33.15 35  A 1 
ATOM 293  N NH1 . ARG A 1 35  ? -7.147  16.400  49.376  1.00 30.33 35  A 1 
ATOM 294  N NH2 . ARG A 1 35  ? -9.029  15.478  50.137  1.00 32.14 35  A 1 
ATOM 295  N N   . ARG A 1 36  ? -1.560  10.378  47.741  1.00 40.92 36  A 1 
ATOM 296  C CA  . ARG A 1 36  ? -0.493  10.112  46.758  1.00 45.38 36  A 1 
ATOM 297  C C   . ARG A 1 36  ? -0.588  8.699   46.172  1.00 45.35 36  A 1 
ATOM 298  O O   . ARG A 1 36  ? -0.433  8.535   44.963  1.00 44.60 36  A 1 
ATOM 299  C CB  . ARG A 1 36  ? 0.896   10.356  47.377  1.00 44.83 36  A 1 
ATOM 300  C CG  . ARG A 1 36  ? 1.280   11.847  47.397  1.00 42.81 36  A 1 
ATOM 301  C CD  . ARG A 1 36  ? 2.697   12.034  47.968  1.00 39.59 36  A 1 
ATOM 302  N NE  . ARG A 1 36  ? 3.164   13.431  47.864  1.00 37.24 36  A 1 
ATOM 303  C CZ  . ARG A 1 36  ? 4.397   13.875  48.079  1.00 35.30 36  A 1 
ATOM 304  N NH1 . ARG A 1 36  ? 5.363   13.087  48.472  1.00 32.10 36  A 1 
ATOM 305  N NH2 . ARG A 1 36  ? 4.696   15.134  47.902  1.00 33.18 36  A 1 
ATOM 306  N N   . LYS A 1 37  ? -0.886  7.687   46.993  1.00 41.37 37  A 1 
ATOM 307  C CA  . LYS A 1 37  ? -1.092  6.305   46.528  1.00 45.92 37  A 1 
ATOM 308  C C   . LYS A 1 37  ? -2.329  6.177   45.630  1.00 45.64 37  A 1 
ATOM 309  O O   . LYS A 1 37  ? -2.238  5.505   44.605  1.00 44.54 37  A 1 
ATOM 310  C CB  . LYS A 1 37  ? -1.164  5.330   47.714  1.00 45.53 37  A 1 
ATOM 311  C CG  . LYS A 1 37  ? 0.219   5.042   48.325  1.00 44.06 37  A 1 
ATOM 312  C CD  . LYS A 1 37  ? 0.111   4.025   49.473  1.00 41.10 37  A 1 
ATOM 313  C CE  . LYS A 1 37  ? 1.493   3.712   50.071  1.00 37.72 37  A 1 
ATOM 314  N NZ  . LYS A 1 37  ? 1.411   2.693   51.155  1.00 33.90 37  A 1 
ATOM 315  N N   . SER A 1 38  ? -3.441  6.848   45.961  1.00 42.90 38  A 1 
ATOM 316  C CA  . SER A 1 38  ? -4.656  6.809   45.137  1.00 46.14 38  A 1 
ATOM 317  C C   . SER A 1 38  ? -4.483  7.538   43.802  1.00 45.98 38  A 1 
ATOM 318  O O   . SER A 1 38  ? -4.844  6.980   42.770  1.00 45.23 38  A 1 
ATOM 319  C CB  . SER A 1 38  ? -5.880  7.333   45.902  1.00 44.91 38  A 1 
ATOM 320  O OG  . SER A 1 38  ? -5.770  8.708   46.181  1.00 41.14 38  A 1 
ATOM 321  N N   . VAL A 1 39  ? -3.843  8.706   43.779  1.00 40.30 39  A 1 
ATOM 322  C CA  . VAL A 1 39  ? -3.541  9.440   42.532  1.00 43.14 39  A 1 
ATOM 323  C C   . VAL A 1 39  ? -2.598  8.631   41.633  1.00 43.25 39  A 1 
ATOM 324  O O   . VAL A 1 39  ? -2.847  8.510   40.435  1.00 42.07 39  A 1 
ATOM 325  C CB  . VAL A 1 39  ? -2.969  10.839  42.843  1.00 41.83 39  A 1 
ATOM 326  C CG1 . VAL A 1 39  ? -2.464  11.570  41.592  1.00 37.95 39  A 1 
ATOM 327  C CG2 . VAL A 1 39  ? -4.043  11.731  43.486  1.00 40.74 39  A 1 
ATOM 328  N N   . ARG A 1 40  ? -1.565  7.999   42.201  1.00 35.71 40  A 1 
ATOM 329  C CA  . ARG A 1 40  ? -0.638  7.139   41.445  1.00 39.03 40  A 1 
ATOM 330  C C   . ARG A 1 40  ? -1.338  5.890   40.889  1.00 38.30 40  A 1 
ATOM 331  O O   . ARG A 1 40  ? -1.090  5.521   39.746  1.00 39.19 40  A 1 
ATOM 332  C CB  . ARG A 1 40  ? 0.579   6.810   42.330  1.00 39.84 40  A 1 
ATOM 333  C CG  . ARG A 1 40  ? 1.819   6.387   41.523  1.00 36.59 40  A 1 
ATOM 334  C CD  . ARG A 1 40  ? 3.023   6.190   42.460  1.00 34.55 40  A 1 
ATOM 335  N NE  . ARG A 1 40  ? 4.285   5.980   41.721  1.00 32.27 40  A 1 
ATOM 336  C CZ  . ARG A 1 40  ? 5.483   5.763   42.247  1.00 31.92 40  A 1 
ATOM 337  N NH1 . ARG A 1 40  ? 5.673   5.678   43.539  1.00 28.44 40  A 1 
ATOM 338  N NH2 . ARG A 1 40  ? 6.536   5.634   41.482  1.00 28.87 40  A 1 
ATOM 339  N N   . ALA A 1 41  ? -2.243  5.284   41.649  1.00 41.10 41  A 1 
ATOM 340  C CA  . ALA A 1 41  ? -3.057  4.157   41.191  1.00 42.63 41  A 1 
ATOM 341  C C   . ALA A 1 41  ? -4.019  4.563   40.059  1.00 43.04 41  A 1 
ATOM 342  O O   . ALA A 1 41  ? -4.085  3.867   39.045  1.00 42.19 41  A 1 
ATOM 343  C CB  . ALA A 1 41  ? -3.806  3.562   42.389  1.00 41.23 41  A 1 
ATOM 344  N N   . VAL A 1 42  ? -4.693  5.711   40.184  1.00 39.44 42  A 1 
ATOM 345  C CA  . VAL A 1 42  ? -5.570  6.263   39.135  1.00 41.14 42  A 1 
ATOM 346  C C   . VAL A 1 42  ? -4.776  6.570   37.865  1.00 42.06 42  A 1 
ATOM 347  O O   . VAL A 1 42  ? -5.210  6.192   36.779  1.00 41.55 42  A 1 
ATOM 348  C CB  . VAL A 1 42  ? -6.328  7.507   39.646  1.00 39.95 42  A 1 
ATOM 349  C CG1 . VAL A 1 42  ? -7.083  8.246   38.534  1.00 35.17 42  A 1 
ATOM 350  C CG2 . VAL A 1 42  ? -7.371  7.101   40.700  1.00 37.14 42  A 1 
ATOM 351  N N   . LEU A 1 43  ? -3.592  7.165   37.980  1.00 36.94 43  A 1 
ATOM 352  C CA  . LEU A 1 43  ? -2.724  7.454   36.834  1.00 38.36 43  A 1 
ATOM 353  C C   . LEU A 1 43  ? -2.262  6.165   36.129  1.00 39.12 43  A 1 
ATOM 354  O O   . LEU A 1 43  ? -2.359  6.062   34.909  1.00 38.68 43  A 1 
ATOM 355  C CB  . LEU A 1 43  ? -1.529  8.309   37.308  1.00 37.73 43  A 1 
ATOM 356  C CG  . LEU A 1 43  ? -0.800  9.036   36.159  1.00 33.71 43  A 1 
ATOM 357  C CD1 . LEU A 1 43  ? -1.580  10.280  35.719  1.00 30.62 43  A 1 
ATOM 358  C CD2 . LEU A 1 43  ? 0.589   9.481   36.620  1.00 34.89 43  A 1 
ATOM 359  N N   . ILE A 1 44  ? -1.837  5.148   36.890  1.00 41.54 44  A 1 
ATOM 360  C CA  . ILE A 1 44  ? -1.434  3.839   36.344  1.00 43.13 44  A 1 
ATOM 361  C C   . ILE A 1 44  ? -2.612  3.142   35.648  1.00 43.04 44  A 1 
ATOM 362  O O   . ILE A 1 44  ? -2.438  2.589   34.558  1.00 42.54 44  A 1 
ATOM 363  C CB  . ILE A 1 44  ? -0.820  2.958   37.458  1.00 42.21 44  A 1 
ATOM 364  C CG1 . ILE A 1 44  ? 0.558   3.518   37.886  1.00 39.13 44  A 1 
ATOM 365  C CG2 . ILE A 1 44  ? -0.661  1.487   37.004  1.00 39.66 44  A 1 
ATOM 366  C CD1 . ILE A 1 44  ? 1.083   2.933   39.203  1.00 38.31 44  A 1 
ATOM 367  N N   . ILE A 1 45  ? -3.808  3.176   36.245  1.00 40.67 45  A 1 
ATOM 368  C CA  . ILE A 1 45  ? -5.027  2.606   35.648  1.00 42.13 45  A 1 
ATOM 369  C C   . ILE A 1 45  ? -5.397  3.367   34.371  1.00 42.92 45  A 1 
ATOM 370  O O   . ILE A 1 45  ? -5.704  2.738   33.357  1.00 41.62 45  A 1 
ATOM 371  C CB  . ILE A 1 45  ? -6.176  2.595   36.684  1.00 40.19 45  A 1 
ATOM 372  C CG1 . ILE A 1 45  ? -5.874  1.560   37.795  1.00 36.79 45  A 1 
ATOM 373  C CG2 . ILE A 1 45  ? -7.531  2.272   36.024  1.00 36.30 45  A 1 
ATOM 374  C CD1 . ILE A 1 45  ? -6.751  1.721   39.043  1.00 34.63 45  A 1 
ATOM 375  N N   . THR A 1 46  ? -5.308  4.694   34.387  1.00 42.00 46  A 1 
ATOM 376  C CA  . THR A 1 46  ? -5.591  5.542   33.219  1.00 44.27 46  A 1 
ATOM 377  C C   . THR A 1 46  ? -4.605  5.265   32.085  1.00 45.29 46  A 1 
ATOM 378  O O   . THR A 1 46  ? -5.040  5.005   30.966  1.00 44.48 46  A 1 
ATOM 379  C CB  . THR A 1 46  ? -5.593  7.030   33.607  1.00 42.57 46  A 1 
ATOM 380  O OG1 . THR A 1 46  ? -6.540  7.241   34.625  1.00 38.24 46  A 1 
ATOM 381  C CG2 . THR A 1 46  ? -5.994  7.939   32.449  1.00 37.40 46  A 1 
ATOM 382  N N   . VAL A 1 47  ? -3.304  5.203   32.360  1.00 45.43 47  A 1 
ATOM 383  C CA  . VAL A 1 47  ? -2.272  4.872   31.357  1.00 47.02 47  A 1 
ATOM 384  C C   . VAL A 1 47  ? -2.450  3.449   30.819  1.00 47.22 47  A 1 
ATOM 385  O O   . VAL A 1 47  ? -2.373  3.238   29.605  1.00 46.05 47  A 1 
ATOM 386  C CB  . VAL A 1 47  ? -0.861  5.087   31.940  1.00 45.36 47  A 1 
ATOM 387  C CG1 . VAL A 1 47  ? 0.250   4.583   31.007  1.00 41.69 47  A 1 
ATOM 388  C CG2 . VAL A 1 47  ? -0.599  6.581   32.189  1.00 41.89 47  A 1 
ATOM 389  N N   . LYS A 1 48  ? -2.755  2.468   31.681  1.00 44.95 48  A 1 
ATOM 390  C CA  . LYS A 1 48  ? -3.065  1.094   31.244  1.00 47.02 48  A 1 
ATOM 391  C C   . LYS A 1 48  ? -4.324  1.039   30.376  1.00 47.01 48  A 1 
ATOM 392  O O   . LYS A 1 48  ? -4.323  0.341   29.363  1.00 45.94 48  A 1 
ATOM 393  C CB  . LYS A 1 48  ? -3.209  0.150   32.450  1.00 45.42 48  A 1 
ATOM 394  C CG  . LYS A 1 48  ? -1.849  -0.298  33.009  1.00 43.01 48  A 1 
ATOM 395  C CD  . LYS A 1 48  ? -2.026  -1.297  34.165  1.00 40.20 48  A 1 
ATOM 396  C CE  . LYS A 1 48  ? -0.661  -1.803  34.651  1.00 36.50 48  A 1 
ATOM 397  N NZ  . LYS A 1 48  ? -0.790  -2.832  35.720  1.00 33.71 48  A 1 
ATOM 398  N N   . ASN A 1 49  ? -5.365  1.789   30.731  1.00 44.82 49  A 1 
ATOM 399  C CA  . ASN A 1 49  ? -6.604  1.860   29.956  1.00 46.95 49  A 1 
ATOM 400  C C   . ASN A 1 49  ? -6.416  2.588   28.619  1.00 46.04 49  A 1 
ATOM 401  O O   . ASN A 1 49  ? -6.979  2.144   27.620  1.00 45.86 49  A 1 
ATOM 402  C CB  . ASN A 1 49  ? -7.707  2.511   30.807  1.00 44.91 49  A 1 
ATOM 403  C CG  . ASN A 1 49  ? -8.265  1.581   31.871  1.00 41.00 49  A 1 
ATOM 404  O OD1 . ASN A 1 49  ? -8.142  0.366   31.811  1.00 38.31 49  A 1 
ATOM 405  N ND2 . ASN A 1 49  ? -8.947  2.113   32.856  1.00 38.01 49  A 1 
ATOM 406  N N   . ILE A 1 50  ? -5.593  3.638   28.566  1.00 47.94 50  A 1 
ATOM 407  C CA  . ILE A 1 50  ? -5.203  4.318   27.319  1.00 48.87 50  A 1 
ATOM 408  C C   . ILE A 1 50  ? -4.411  3.359   26.427  1.00 49.31 50  A 1 
ATOM 409  O O   . ILE A 1 50  ? -4.809  3.146   25.287  1.00 48.24 50  A 1 
ATOM 410  C CB  . ILE A 1 50  ? -4.440  5.629   27.617  1.00 47.23 50  A 1 
ATOM 411  C CG1 . ILE A 1 50  ? -5.403  6.676   28.225  1.00 44.94 50  A 1 
ATOM 412  C CG2 . ILE A 1 50  ? -3.784  6.197   26.342  1.00 43.82 50  A 1 
ATOM 413  C CD1 . ILE A 1 50  ? -4.686  7.876   28.862  1.00 43.45 50  A 1 
ATOM 414  N N   . LYS A 1 51  ? -3.374  2.686   26.948  1.00 49.86 51  A 1 
ATOM 415  C CA  . LYS A 1 51  ? -2.611  1.671   26.192  1.00 50.48 51  A 1 
ATOM 416  C C   . LYS A 1 51  ? -3.507  0.528   25.699  1.00 50.43 51  A 1 
ATOM 417  O O   . LYS A 1 51  ? -3.380  0.092   24.560  1.00 49.84 51  A 1 
ATOM 418  C CB  . LYS A 1 51  ? -1.441  1.122   27.030  1.00 49.01 51  A 1 
ATOM 419  C CG  . LYS A 1 51  ? -0.261  2.103   27.130  1.00 46.16 51  A 1 
ATOM 420  C CD  . LYS A 1 51  ? 0.961   1.475   27.832  1.00 43.17 51  A 1 
ATOM 421  C CE  . LYS A 1 51  ? 2.150   2.451   27.824  1.00 40.04 51  A 1 
ATOM 422  N NZ  . LYS A 1 51  ? 3.424   1.834   28.315  1.00 36.37 51  A 1 
ATOM 423  N N   . LYS A 1 52  ? -4.447  0.072   26.527  1.00 44.05 52  A 1 
ATOM 424  C CA  . LYS A 1 52  ? -5.424  -0.964  26.148  1.00 43.88 52  A 1 
ATOM 425  C C   . LYS A 1 52  ? -6.382  -0.472  25.054  1.00 45.32 52  A 1 
ATOM 426  O O   . LYS A 1 52  ? -6.631  -1.222  24.115  1.00 43.61 52  A 1 
ATOM 427  C CB  . LYS A 1 52  ? -6.162  -1.454  27.404  1.00 40.72 52  A 1 
ATOM 428  C CG  . LYS A 1 52  ? -7.047  -2.681  27.130  1.00 36.26 52  A 1 
ATOM 429  C CD  . LYS A 1 52  ? -7.727  -3.180  28.413  1.00 33.56 52  A 1 
ATOM 430  C CE  . LYS A 1 52  ? -8.610  -4.400  28.107  1.00 29.96 52  A 1 
ATOM 431  N NZ  . LYS A 1 52  ? -9.338  -4.881  29.312  1.00 27.79 52  A 1 
ATOM 432  N N   . ARG A 1 53  ? -6.882  0.769   25.138  1.00 50.24 53  A 1 
ATOM 433  C CA  . ARG A 1 53  ? -7.727  1.386   24.098  1.00 50.36 53  A 1 
ATOM 434  C C   . ARG A 1 53  ? -6.970  1.605   22.789  1.00 51.04 53  A 1 
ATOM 435  O O   . ARG A 1 53  ? -7.504  1.252   21.744  1.00 49.50 53  A 1 
ATOM 436  C CB  . ARG A 1 53  ? -8.328  2.714   24.586  1.00 47.10 53  A 1 
ATOM 437  C CG  . ARG A 1 53  ? -9.607  2.510   25.406  1.00 42.44 53  A 1 
ATOM 438  C CD  . ARG A 1 53  ? -10.209 3.874   25.767  1.00 39.27 53  A 1 
ATOM 439  N NE  . ARG A 1 53  ? -11.552 3.741   26.374  1.00 35.41 53  A 1 
ATOM 440  C CZ  . ARG A 1 53  ? -12.395 4.734   26.610  1.00 32.67 53  A 1 
ATOM 441  N NH1 . ARG A 1 53  ? -12.094 5.981   26.353  1.00 30.21 53  A 1 
ATOM 442  N NH2 . ARG A 1 53  ? -13.576 4.497   27.108  1.00 31.60 53  A 1 
ATOM 443  N N   . MET A 1 54  ? -5.726  2.102   22.841  1.00 49.96 54  A 1 
ATOM 444  C CA  . MET A 1 54  ? -4.878  2.251   21.649  1.00 48.91 54  A 1 
ATOM 445  C C   . MET A 1 54  ? -4.631  0.898   20.975  1.00 50.15 54  A 1 
ATOM 446  O O   . MET A 1 54  ? -4.826  0.768   19.773  1.00 48.04 54  A 1 
ATOM 447  C CB  . MET A 1 54  ? -3.547  2.915   22.020  1.00 46.50 54  A 1 
ATOM 448  C CG  . MET A 1 54  ? -3.717  4.398   22.361  1.00 44.09 54  A 1 
ATOM 449  S SD  . MET A 1 54  ? -2.174  5.199   22.871  1.00 40.59 54  A 1 
ATOM 450  C CE  . MET A 1 54  ? -1.318  5.297   21.268  1.00 40.00 54  A 1 
ATOM 451  N N   . LYS A 1 55  ? -4.325  -0.140  21.760  1.00 50.15 55  A 1 
ATOM 452  C CA  . LYS A 1 55  ? -4.159  -1.511  21.246  1.00 49.12 55  A 1 
ATOM 453  C C   . LYS A 1 55  ? -5.448  -2.100  20.641  1.00 51.15 55  A 1 
ATOM 454  O O   . LYS A 1 55  ? -5.363  -2.930  19.745  1.00 48.26 55  A 1 
ATOM 455  C CB  . LYS A 1 55  ? -3.583  -2.395  22.363  1.00 44.25 55  A 1 
ATOM 456  C CG  . LYS A 1 55  ? -3.052  -3.732  21.825  1.00 39.81 55  A 1 
ATOM 457  C CD  . LYS A 1 55  ? -2.349  -4.550  22.913  1.00 36.63 55  A 1 
ATOM 458  C CE  . LYS A 1 55  ? -1.760  -5.814  22.274  1.00 33.22 55  A 1 
ATOM 459  N NZ  . LYS A 1 55  ? -1.002  -6.645  23.245  1.00 30.39 55  A 1 
ATOM 460  N N   . LEU A 1 56  ? -6.623  -1.689  21.122  1.00 50.22 56  A 1 
ATOM 461  C CA  . LEU A 1 56  ? -7.926  -2.093  20.568  1.00 50.11 56  A 1 
ATOM 462  C C   . LEU A 1 56  ? -8.283  -1.372  19.257  1.00 56.74 56  A 1 
ATOM 463  O O   . LEU A 1 56  ? -9.105  -1.893  18.509  1.00 50.52 56  A 1 
ATOM 464  C CB  . LEU A 1 56  ? -9.030  -1.843  21.619  1.00 40.67 56  A 1 
ATOM 465  C CG  . LEU A 1 56  ? -9.103  -2.909  22.726  1.00 34.72 56  A 1 
ATOM 466  C CD1 . LEU A 1 56  ? -9.899  -2.369  23.923  1.00 30.62 56  A 1 
ATOM 467  C CD2 . LEU A 1 56  ? -9.797  -4.181  22.242  1.00 30.20 56  A 1 
ATOM 468  N N   . MET A 1 57  ? -7.697  -0.202  18.982  1.00 75.82 57  A 1 
ATOM 469  C CA  . MET A 1 57  ? -7.917  0.550   17.736  1.00 82.74 57  A 1 
ATOM 470  C C   . MET A 1 57  ? -6.851  0.265   16.672  1.00 90.33 57  A 1 
ATOM 471  O O   . MET A 1 57  ? -7.015  0.665   15.522  1.00 88.43 57  A 1 
ATOM 472  C CB  . MET A 1 57  ? -7.960  2.054   18.031  1.00 71.07 57  A 1 
ATOM 473  C CG  . MET A 1 57  ? -9.161  2.453   18.897  1.00 58.12 57  A 1 
ATOM 474  S SD  . MET A 1 57  ? -9.428  4.238   19.069  1.00 50.73 57  A 1 
ATOM 475  C CE  . MET A 1 57  ? -7.817  4.789   19.700  1.00 44.78 57  A 1 
ATOM 476  N N   . GLN A 1 58  ? -5.742  -0.395  17.045  1.00 92.93 58  A 1 
ATOM 477  C CA  . GLN A 1 58  ? -4.652  -0.698  16.128  1.00 93.92 58  A 1 
ATOM 478  C C   . GLN A 1 58  ? -4.916  -2.012  15.385  1.00 94.85 58  A 1 
ATOM 479  O O   . GLN A 1 58  ? -5.065  -3.066  16.009  1.00 93.83 58  A 1 
ATOM 480  C CB  . GLN A 1 58  ? -3.335  -0.697  16.913  1.00 92.07 58  A 1 
ATOM 481  C CG  . GLN A 1 58  ? -2.115  -0.789  15.984  1.00 87.64 58  A 1 
ATOM 482  C CD  . GLN A 1 58  ? -0.787  -0.666  16.718  1.00 88.25 58  A 1 
ATOM 483  O OE1 . GLN A 1 58  ? -0.695  -0.442  17.921  1.00 82.22 58  A 1 
ATOM 484  N NE2 . GLN A 1 58  ? 0.312   -0.816  16.017  1.00 80.44 58  A 1 
ATOM 485  N N   . ASN A 1 59  ? -4.923  -1.948  14.059  1.00 96.20 59  A 1 
ATOM 486  C CA  . ASN A 1 59  ? -5.157  -3.073  13.152  1.00 96.84 59  A 1 
ATOM 487  C C   . ASN A 1 59  ? -3.893  -3.508  12.399  1.00 97.47 59  A 1 
ATOM 488  O O   . ASN A 1 59  ? -3.927  -4.501  11.673  1.00 96.70 59  A 1 
ATOM 489  C CB  . ASN A 1 59  ? -6.284  -2.697  12.177  1.00 96.16 59  A 1 
ATOM 490  C CG  . ASN A 1 59  ? -7.663  -2.631  12.802  1.00 95.60 59  A 1 
ATOM 491  O OD1 . ASN A 1 59  ? -7.885  -2.907  13.968  1.00 90.40 59  A 1 
ATOM 492  N ND2 . ASN A 1 59  ? -8.648  -2.260  12.023  1.00 89.90 59  A 1 
ATOM 493  N N   . ILE A 1 60  ? -2.772  -2.796  12.580  1.00 96.58 60  A 1 
ATOM 494  C CA  . ILE A 1 60  ? -1.468  -3.141  12.002  1.00 96.55 60  A 1 
ATOM 495  C C   . ILE A 1 60  ? -0.391  -3.193  13.095  1.00 96.65 60  A 1 
ATOM 496  O O   . ILE A 1 60  ? -0.376  -2.357  14.003  1.00 95.99 60  A 1 
ATOM 497  C CB  . ILE A 1 60  ? -1.082  -2.197  10.839  1.00 95.24 60  A 1 
ATOM 498  C CG1 . ILE A 1 60  ? -0.797  -0.754  11.305  1.00 89.63 60  A 1 
ATOM 499  C CG2 . ILE A 1 60  ? -2.170  -2.214  9.751   1.00 85.95 60  A 1 
ATOM 500  C CD1 . ILE A 1 60  ? -0.191  0.122   10.212  1.00 87.90 60  A 1 
ATOM 501  N N   . TRP A 1 61  ? 0.513   -4.180  13.025  1.00 97.52 61  A 1 
ATOM 502  C CA  . TRP A 1 61  ? 1.592   -4.344  14.005  1.00 97.29 61  A 1 
ATOM 503  C C   . TRP A 1 61  ? 2.901   -4.695  13.310  1.00 97.45 61  A 1 
ATOM 504  O O   . TRP A 1 61  ? 3.012   -5.761  12.708  1.00 97.08 61  A 1 
ATOM 505  C CB  . TRP A 1 61  ? 1.238   -5.428  15.037  1.00 96.57 61  A 1 
ATOM 506  C CG  . TRP A 1 61  ? -0.046  -5.222  15.772  1.00 95.36 61  A 1 
ATOM 507  C CD1 . TRP A 1 61  ? -0.198  -4.544  16.932  1.00 92.55 61  A 1 
ATOM 508  C CD2 . TRP A 1 61  ? -1.382  -5.655  15.391  1.00 94.95 61  A 1 
ATOM 509  N NE1 . TRP A 1 61  ? -1.529  -4.528  17.293  1.00 90.91 61  A 1 
ATOM 510  C CE2 . TRP A 1 61  ? -2.307  -5.190  16.374  1.00 93.57 61  A 1 
ATOM 511  C CE3 . TRP A 1 61  ? -1.909  -6.376  14.300  1.00 91.45 61  A 1 
ATOM 512  C CZ2 . TRP A 1 61  ? -3.688  -5.420  16.271  1.00 90.30 61  A 1 
ATOM 513  C CZ3 . TRP A 1 61  ? -3.290  -6.613  14.189  1.00 89.32 61  A 1 
ATOM 514  C CH2 . TRP A 1 61  ? -4.179  -6.135  15.165  1.00 88.33 61  A 1 
ATOM 515  N N   . TYR A 1 62  ? 3.905   -3.843  13.467  1.00 97.24 62  A 1 
ATOM 516  C CA  . TYR A 1 62  ? 5.272   -4.146  13.062  1.00 97.48 62  A 1 
ATOM 517  C C   . TYR A 1 62  ? 6.007   -4.891  14.185  1.00 97.28 62  A 1 
ATOM 518  O O   . TYR A 1 62  ? 5.914   -4.509  15.355  1.00 96.78 62  A 1 
ATOM 519  C CB  . TYR A 1 62  ? 5.983   -2.856  12.654  1.00 97.66 62  A 1 
ATOM 520  C CG  . TYR A 1 62  ? 7.397   -3.089  12.172  1.00 98.00 62  A 1 
ATOM 521  C CD1 . TYR A 1 62  ? 8.488   -2.615  12.928  1.00 96.88 62  A 1 
ATOM 522  C CD2 . TYR A 1 62  ? 7.625   -3.799  10.979  1.00 97.24 62  A 1 
ATOM 523  C CE1 . TYR A 1 62  ? 9.800   -2.839  12.484  1.00 96.95 62  A 1 
ATOM 524  C CE2 . TYR A 1 62  ? 8.937   -4.032  10.536  1.00 97.01 62  A 1 
ATOM 525  C CZ  . TYR A 1 62  ? 10.027  -3.549  11.285  1.00 97.87 62  A 1 
ATOM 526  O OH  . TYR A 1 62  ? 11.297  -3.767  10.855  1.00 97.46 62  A 1 
ATOM 527  N N   . ASN A 1 63  ? 6.717   -5.971  13.842  1.00 97.47 63  A 1 
ATOM 528  C CA  . ASN A 1 63  ? 7.485   -6.785  14.780  1.00 97.43 63  A 1 
ATOM 529  C C   . ASN A 1 63  ? 8.852   -7.155  14.189  1.00 97.67 63  A 1 
ATOM 530  O O   . ASN A 1 63  ? 8.951   -7.932  13.242  1.00 97.46 63  A 1 
ATOM 531  C CB  . ASN A 1 63  ? 6.661   -8.021  15.160  1.00 96.69 63  A 1 
ATOM 532  C CG  . ASN A 1 63  ? 7.372   -8.936  16.139  1.00 95.39 63  A 1 
ATOM 533  O OD1 . ASN A 1 63  ? 8.259   -8.555  16.886  1.00 92.00 63  A 1 
ATOM 534  N ND2 . ASN A 1 63  ? 6.977   -10.181 16.197  1.00 90.52 63  A 1 
ATOM 535  N N   . ASP A 1 64  ? 9.891   -6.639  14.806  1.00 96.96 64  A 1 
ATOM 536  C CA  . ASP A 1 64  ? 11.305  -6.803  14.469  1.00 96.90 64  A 1 
ATOM 537  C C   . ASP A 1 64  ? 12.068  -7.713  15.450  1.00 96.77 64  A 1 
ATOM 538  O O   . ASP A 1 64  ? 13.287  -7.829  15.380  1.00 94.86 64  A 1 
ATOM 539  C CB  . ASP A 1 64  ? 11.941  -5.407  14.399  1.00 96.23 64  A 1 
ATOM 540  C CG  . ASP A 1 64  ? 11.853  -4.626  15.720  1.00 96.72 64  A 1 
ATOM 541  O OD1 . ASP A 1 64  ? 11.087  -5.004  16.638  1.00 94.23 64  A 1 
ATOM 542  O OD2 . ASP A 1 64  ? 12.474  -3.555  15.832  1.00 94.15 64  A 1 
ATOM 543  N N   . LYS A 1 65  ? 11.372  -8.397  16.370  1.00 96.54 65  A 1 
ATOM 544  C CA  . LYS A 1 65  ? 12.012  -9.249  17.397  1.00 95.73 65  A 1 
ATOM 545  C C   . LYS A 1 65  ? 12.784  -10.439 16.828  1.00 96.17 65  A 1 
ATOM 546  O O   . LYS A 1 65  ? 13.601  -11.014 17.537  1.00 95.11 65  A 1 
ATOM 547  C CB  . LYS A 1 65  ? 10.965  -9.759  18.387  1.00 94.62 65  A 1 
ATOM 548  C CG  . LYS A 1 65  ? 10.406  -8.629  19.247  1.00 88.87 65  A 1 
ATOM 549  C CD  . LYS A 1 65  ? 9.427   -9.215  20.263  1.00 82.41 65  A 1 
ATOM 550  C CE  . LYS A 1 65  ? 8.893   -8.083  21.136  1.00 75.67 65  A 1 
ATOM 551  N NZ  . LYS A 1 65  ? 8.032   -8.627  22.210  1.00 64.68 65  A 1 
ATOM 552  N N   . PHE A 1 66  ? 12.522  -10.798 15.577  1.00 96.20 66  A 1 
ATOM 553  C CA  . PHE A 1 66  ? 13.217  -11.871 14.869  1.00 96.07 66  A 1 
ATOM 554  C C   . PHE A 1 66  ? 14.598  -11.442 14.343  1.00 96.31 66  A 1 
ATOM 555  O O   . PHE A 1 66  ? 15.354  -12.272 13.864  1.00 94.29 66  A 1 
ATOM 556  C CB  . PHE A 1 66  ? 12.305  -12.361 13.740  1.00 95.50 66  A 1 
ATOM 557  C CG  . PHE A 1 66  ? 10.887  -12.676 14.185  1.00 95.41 66  A 1 
ATOM 558  C CD1 . PHE A 1 66  ? 10.620  -13.854 14.908  1.00 91.77 66  A 1 
ATOM 559  C CD2 . PHE A 1 66  ? 9.835   -11.791 13.886  1.00 92.56 66  A 1 
ATOM 560  C CE1 . PHE A 1 66  ? 9.306   -14.152 15.309  1.00 90.12 66  A 1 
ATOM 561  C CE2 . PHE A 1 66  ? 8.522   -12.090 14.290  1.00 90.59 66  A 1 
ATOM 562  C CZ  . PHE A 1 66  ? 8.256   -13.274 14.995  1.00 90.72 66  A 1 
ATOM 563  N N   . LEU A 1 67  ? 14.932  -10.153 14.454  1.00 95.72 67  A 1 
ATOM 564  C CA  . LEU A 1 67  ? 16.187  -9.575  13.967  1.00 95.68 67  A 1 
ATOM 565  C C   . LEU A 1 67  ? 17.329  -9.591  14.996  1.00 95.25 67  A 1 
ATOM 566  O O   . LEU A 1 67  ? 18.358  -8.964  14.755  1.00 93.49 67  A 1 
ATOM 567  C CB  . LEU A 1 67  ? 15.925  -8.143  13.462  1.00 95.69 67  A 1 
ATOM 568  C CG  . LEU A 1 67  ? 14.947  -8.032  12.282  1.00 95.64 67  A 1 
ATOM 569  C CD1 . LEU A 1 67  ? 14.753  -6.556  11.934  1.00 93.49 67  A 1 
ATOM 570  C CD2 . LEU A 1 67  ? 15.476  -8.746  11.040  1.00 94.06 67  A 1 
ATOM 571  N N   . LEU A 1 68  ? 17.179  -10.271 16.144  1.00 94.69 68  A 1 
ATOM 572  C CA  . LEU A 1 68  ? 18.156  -10.207 17.245  1.00 93.74 68  A 1 
ATOM 573  C C   . LEU A 1 68  ? 19.580  -10.620 16.835  1.00 94.38 68  A 1 
ATOM 574  O O   . LEU A 1 68  ? 20.536  -10.050 17.349  1.00 92.77 68  A 1 
ATOM 575  C CB  . LEU A 1 68  ? 17.663  -11.070 18.423  1.00 91.89 68  A 1 
ATOM 576  C CG  . LEU A 1 68  ? 16.435  -10.505 19.159  1.00 85.41 68  A 1 
ATOM 577  C CD1 . LEU A 1 68  ? 15.930  -11.523 20.184  1.00 80.18 68  A 1 
ATOM 578  C CD2 . LEU A 1 68  ? 16.745  -9.204  19.903  1.00 81.04 68  A 1 
ATOM 579  N N   . ASP A 1 69  ? 19.722  -11.547 15.883  1.00 94.38 69  A 1 
ATOM 580  C CA  . ASP A 1 69  ? 21.025  -11.985 15.354  1.00 95.05 69  A 1 
ATOM 581  C C   . ASP A 1 69  ? 21.622  -11.003 14.326  1.00 96.02 69  A 1 
ATOM 582  O O   . ASP A 1 69  ? 22.811  -11.046 14.022  1.00 94.76 69  A 1 
ATOM 583  C CB  . ASP A 1 69  ? 20.876  -13.398 14.761  1.00 94.75 69  A 1 
ATOM 584  C CG  . ASP A 1 69  ? 20.464  -14.431 15.819  1.00 92.73 69  A 1 
ATOM 585  O OD1 . ASP A 1 69  ? 20.920  -14.297 16.981  1.00 88.16 69  A 1 
ATOM 586  O OD2 . ASP A 1 69  ? 19.663  -15.320 15.475  1.00 88.26 69  A 1 
ATOM 587  N N   . PHE A 1 70  ? 20.809  -10.074 13.808  1.00 96.58 70  A 1 
ATOM 588  C CA  . PHE A 1 70  ? 21.195  -9.092  12.790  1.00 96.63 70  A 1 
ATOM 589  C C   . PHE A 1 70  ? 21.283  -7.664  13.338  1.00 96.61 70  A 1 
ATOM 590  O O   . PHE A 1 70  ? 21.950  -6.811  12.745  1.00 95.07 70  A 1 
ATOM 591  C CB  . PHE A 1 70  ? 20.188  -9.155  11.635  1.00 96.77 70  A 1 
ATOM 592  C CG  . PHE A 1 70  ? 20.038  -10.532 11.024  1.00 97.24 70  A 1 
ATOM 593  C CD1 . PHE A 1 70  ? 20.947  -10.973 10.043  1.00 96.18 70  A 1 
ATOM 594  C CD2 . PHE A 1 70  ? 19.001  -11.382 11.450  1.00 96.51 70  A 1 
ATOM 595  C CE1 . PHE A 1 70  ? 20.810  -12.251 9.481   1.00 95.84 70  A 1 
ATOM 596  C CE2 . PHE A 1 70  ? 18.867  -12.665 10.889  1.00 95.93 70  A 1 
ATOM 597  C CZ  . PHE A 1 70  ? 19.769  -13.098 9.902   1.00 96.28 70  A 1 
ATOM 598  N N   . LEU A 1 71  ? 20.597  -7.370  14.440  1.00 95.85 71  A 1 
ATOM 599  C CA  . LEU A 1 71  ? 20.458  -6.036  15.013  1.00 94.98 71  A 1 
ATOM 600  C C   . LEU A 1 71  ? 20.381  -6.118  16.547  1.00 95.46 71  A 1 
ATOM 601  O O   . LEU A 1 71  ? 19.502  -6.764  17.107  1.00 92.76 71  A 1 
ATOM 602  C CB  . LEU A 1 71  ? 19.211  -5.389  14.373  1.00 91.13 71  A 1 
ATOM 603  C CG  . LEU A 1 71  ? 18.880  -3.980  14.897  1.00 87.29 71  A 1 
ATOM 604  C CD1 . LEU A 1 71  ? 18.224  -3.154  13.797  1.00 81.43 71  A 1 
ATOM 605  C CD2 . LEU A 1 71  ? 17.887  -4.022  16.062  1.00 81.04 71  A 1 
ATOM 606  N N   . SER A 1 72  ? 21.284  -5.422  17.239  1.00 93.92 72  A 1 
ATOM 607  C CA  . SER A 1 72  ? 21.254  -5.336  18.703  1.00 93.65 72  A 1 
ATOM 608  C C   . SER A 1 72  ? 20.253  -4.285  19.200  1.00 93.81 72  A 1 
ATOM 609  O O   . SER A 1 72  ? 19.995  -3.275  18.544  1.00 93.68 72  A 1 
ATOM 610  C CB  . SER A 1 72  ? 22.656  -5.065  19.256  1.00 92.71 72  A 1 
ATOM 611  O OG  . SER A 1 72  ? 23.113  -3.797  18.839  1.00 89.68 72  A 1 
ATOM 612  N N   . ALA A 1 73  ? 19.732  -4.471  20.416  1.00 92.51 73  A 1 
ATOM 613  C CA  . ALA A 1 73  ? 18.837  -3.492  21.046  1.00 92.20 73  A 1 
ATOM 614  C C   . ALA A 1 73  ? 19.491  -2.099  21.163  1.00 93.33 73  A 1 
ATOM 615  O O   . ALA A 1 73  ? 18.841  -1.091  20.907  1.00 92.28 73  A 1 
ATOM 616  C CB  . ALA A 1 73  ? 18.417  -4.031  22.417  1.00 90.50 73  A 1 
ATOM 617  N N   . SER A 1 74  ? 20.790  -2.049  21.456  1.00 93.96 74  A 1 
ATOM 618  C CA  . SER A 1 74  ? 21.538  -0.788  21.554  1.00 94.57 74  A 1 
ATOM 619  C C   . SER A 1 74  ? 21.673  -0.062  20.211  1.00 95.29 74  A 1 
ATOM 620  O O   . SER A 1 74  ? 21.604  1.163   20.176  1.00 94.30 74  A 1 
ATOM 621  C CB  . SER A 1 74  ? 22.922  -1.035  22.156  1.00 93.82 74  A 1 
ATOM 622  O OG  . SER A 1 74  ? 23.662  -1.980  21.404  1.00 86.88 74  A 1 
ATOM 623  N N   . GLU A 1 75  ? 21.824  -0.777  19.083  1.00 95.90 75  A 1 
ATOM 624  C CA  . GLU A 1 75  ? 21.819  -0.148  17.754  1.00 95.90 75  A 1 
ATOM 625  C C   . GLU A 1 75  ? 20.475  0.520   17.461  1.00 96.18 75  A 1 
ATOM 626  O O   . GLU A 1 75  ? 20.449  1.638   16.943  1.00 95.32 75  A 1 
ATOM 627  C CB  . GLU A 1 75  ? 22.101  -1.186  16.664  1.00 95.03 75  A 1 
ATOM 628  C CG  . GLU A 1 75  ? 23.588  -1.554  16.579  1.00 91.59 75  A 1 
ATOM 629  C CD  . GLU A 1 75  ? 23.774  -2.772  15.670  1.00 92.87 75  A 1 
ATOM 630  O OE1 . GLU A 1 75  ? 24.397  -2.640  14.599  1.00 85.36 75  A 1 
ATOM 631  O OE2 . GLU A 1 75  ? 23.262  -3.868  16.004  1.00 87.48 75  A 1 
ATOM 632  N N   . LEU A 1 76  ? 19.377  -0.132  17.829  1.00 96.29 76  A 1 
ATOM 633  C CA  . LEU A 1 76  ? 18.044  0.423   17.646  1.00 96.04 76  A 1 
ATOM 634  C C   . LEU A 1 76  ? 17.816  1.648   18.553  1.00 96.25 76  A 1 
ATOM 635  O O   . LEU A 1 76  ? 17.380  2.692   18.072  1.00 95.22 76  A 1 
ATOM 636  C CB  . LEU A 1 76  ? 17.026  -0.708  17.859  1.00 94.61 76  A 1 
ATOM 637  C CG  . LEU A 1 76  ? 15.578  -0.306  17.534  1.00 88.19 76  A 1 
ATOM 638  C CD1 . LEU A 1 76  ? 15.381  0.106   16.076  1.00 85.30 76  A 1 
ATOM 639  C CD2 . LEU A 1 76  ? 14.664  -1.498  17.809  1.00 86.21 76  A 1 
ATOM 640  N N   . GLU A 1 77  ? 18.182  1.564   19.832  1.00 95.67 77  A 1 
ATOM 641  C CA  . GLU A 1 77  ? 18.102  2.693   20.778  1.00 95.27 77  A 1 
ATOM 642  C C   . GLU A 1 77  ? 18.913  3.911   20.302  1.00 95.82 77  A 1 
ATOM 643  O O   . GLU A 1 77  ? 18.428  5.043   20.353  1.00 95.16 77  A 1 
ATOM 644  C CB  . GLU A 1 77  ? 18.606  2.252   22.158  1.00 94.22 77  A 1 
ATOM 645  C CG  . GLU A 1 77  ? 17.597  1.366   22.907  1.00 82.54 77  A 1 
ATOM 646  C CD  . GLU A 1 77  ? 18.145  0.824   24.243  1.00 75.92 77  A 1 
ATOM 647  O OE1 . GLU A 1 77  ? 17.427  0.018   24.870  1.00 67.36 77  A 1 
ATOM 648  O OE2 . GLU A 1 77  ? 19.269  1.216   24.638  1.00 67.92 77  A 1 
ATOM 649  N N   . ASN A 1 78  ? 20.106  3.687   19.745  1.00 96.69 78  A 1 
ATOM 650  C CA  . ASN A 1 78  ? 20.960  4.744   19.197  1.00 96.58 78  A 1 
ATOM 651  C C   . ASN A 1 78  ? 20.335  5.486   18.000  1.00 96.90 78  A 1 
ATOM 652  O O   . ASN A 1 78  ? 20.803  6.564   17.635  1.00 95.95 78  A 1 
ATOM 653  C CB  . ASN A 1 78  ? 22.323  4.136   18.827  1.00 95.85 78  A 1 
ATOM 654  C CG  . ASN A 1 78  ? 23.188  3.827   20.039  1.00 90.77 78  A 1 
ATOM 655  O OD1 . ASN A 1 78  ? 23.106  4.444   21.084  1.00 82.76 78  A 1 
ATOM 656  N ND2 . ASN A 1 78  ? 24.097  2.887   19.926  1.00 81.58 78  A 1 
ATOM 657  N N   . TYR A 1 79  ? 19.258  4.951   17.397  1.00 96.23 79  A 1 
ATOM 658  C CA  . TYR A 1 79  ? 18.515  5.627   16.327  1.00 96.38 79  A 1 
ATOM 659  C C   . TYR A 1 79  ? 17.417  6.576   16.828  1.00 97.04 79  A 1 
ATOM 660  O O   . TYR A 1 79  ? 16.912  7.364   16.025  1.00 96.20 79  A 1 
ATOM 661  C CB  . TYR A 1 79  ? 17.968  4.601   15.336  1.00 95.75 79  A 1 
ATOM 662  C CG  . TYR A 1 79  ? 18.819  4.518   14.089  1.00 95.22 79  A 1 
ATOM 663  C CD1 . TYR A 1 79  ? 18.356  5.112   12.905  1.00 92.24 79  A 1 
ATOM 664  C CD2 . TYR A 1 79  ? 20.060  3.848   14.118  1.00 92.72 79  A 1 
ATOM 665  C CE1 . TYR A 1 79  ? 19.084  4.962   11.720  1.00 90.97 79  A 1 
ATOM 666  C CE2 . TYR A 1 79  ? 20.795  3.696   12.931  1.00 91.41 79  A 1 
ATOM 667  C CZ  . TYR A 1 79  ? 20.284  4.223   11.722  1.00 91.92 79  A 1 
ATOM 668  O OH  . TYR A 1 79  ? 20.912  3.978   10.545  1.00 90.03 79  A 1 
ATOM 669  N N   . ASN A 1 80  ? 17.070  6.561   18.124  1.00 96.83 80  A 1 
ATOM 670  C CA  . ASN A 1 80  ? 16.081  7.492   18.682  1.00 96.85 80  A 1 
ATOM 671  C C   . ASN A 1 80  ? 16.355  8.965   18.310  1.00 97.63 80  A 1 
ATOM 672  O O   . ASN A 1 80  ? 15.427  9.617   17.837  1.00 97.37 80  A 1 
ATOM 673  C CB  . ASN A 1 80  ? 15.964  7.332   20.210  1.00 95.12 80  A 1 
ATOM 674  C CG  . ASN A 1 80  ? 14.976  6.261   20.618  1.00 91.95 80  A 1 
ATOM 675  O OD1 . ASN A 1 80  ? 13.796  6.332   20.330  1.00 85.47 80  A 1 
ATOM 676  N ND2 . ASN A 1 80  ? 15.421  5.246   21.314  1.00 85.05 80  A 1 
ATOM 677  N N   . PRO A 1 81  ? 17.590  9.506   18.412  1.00 97.69 81  A 1 
ATOM 678  C CA  . PRO A 1 81  ? 17.857  10.892  18.019  1.00 97.87 81  A 1 
ATOM 679  C C   . PRO A 1 81  ? 17.598  11.162  16.530  1.00 98.17 81  A 1 
ATOM 680  O O   . PRO A 1 81  ? 17.134  12.240  16.173  1.00 98.10 81  A 1 
ATOM 681  C CB  . PRO A 1 81  ? 19.323  11.151  18.387  1.00 97.53 81  A 1 
ATOM 682  C CG  . PRO A 1 81  ? 19.606  10.131  19.491  1.00 96.14 81  A 1 
ATOM 683  C CD  . PRO A 1 81  ? 18.780  8.937   19.039  1.00 97.56 81  A 1 
ATOM 684  N N   . SER A 1 82  ? 17.881  10.194  15.647  1.00 97.81 82  A 1 
ATOM 685  C CA  . SER A 1 82  ? 17.635  10.326  14.206  1.00 97.86 82  A 1 
ATOM 686  C C   . SER A 1 82  ? 16.139  10.340  13.888  1.00 98.16 82  A 1 
ATOM 687  O O   . SER A 1 82  ? 15.699  11.165  13.091  1.00 97.91 82  A 1 
ATOM 688  C CB  . SER A 1 82  ? 18.313  9.191   13.427  1.00 97.48 82  A 1 
ATOM 689  O OG  . SER A 1 82  ? 19.716  9.202   13.637  1.00 94.38 82  A 1 
ATOM 690  N N   . VAL A 1 83  ? 15.355  9.473   14.539  1.00 98.28 83  A 1 
ATOM 691  C CA  . VAL A 1 83  ? 13.889  9.453   14.413  1.00 98.30 83  A 1 
ATOM 692  C C   . VAL A 1 83  ? 13.280  10.740  14.967  1.00 98.35 83  A 1 
ATOM 693  O O   . VAL A 1 83  ? 12.495  11.375  14.270  1.00 98.25 83  A 1 
ATOM 694  C CB  . VAL A 1 83  ? 13.286  8.208   15.094  1.00 98.09 83  A 1 
ATOM 695  C CG1 . VAL A 1 83  ? 11.752  8.241   15.120  1.00 97.13 83  A 1 
ATOM 696  C CG2 . VAL A 1 83  ? 13.713  6.943   14.332  1.00 97.04 83  A 1 
ATOM 697  N N   . ALA A 1 84  ? 13.694  11.177  16.157  1.00 97.93 84  A 1 
ATOM 698  C CA  . ALA A 1 84  ? 13.221  12.423  16.765  1.00 97.81 84  A 1 
ATOM 699  C C   . ALA A 1 84  ? 13.537  13.649  15.893  1.00 97.96 84  A 1 
ATOM 700  O O   . ALA A 1 84  ? 12.699  14.537  15.723  1.00 97.76 84  A 1 
ATOM 701  C CB  . ALA A 1 84  ? 13.864  12.554  18.152  1.00 97.48 84  A 1 
ATOM 702  N N   . HIS A 1 85  ? 14.726  13.686  15.288  1.00 98.02 85  A 1 
ATOM 703  C CA  . HIS A 1 85  ? 15.089  14.750  14.353  1.00 98.08 85  A 1 
ATOM 704  C C   . HIS A 1 85  ? 14.219  14.729  13.086  1.00 98.15 85  A 1 
ATOM 705  O O   . HIS A 1 85  ? 13.696  15.773  12.699  1.00 97.96 85  A 1 
ATOM 706  C CB  . HIS A 1 85  ? 16.579  14.650  14.010  1.00 97.98 85  A 1 
ATOM 707  C CG  . HIS A 1 85  ? 17.028  15.773  13.111  1.00 96.76 85  A 1 
ATOM 708  N ND1 . HIS A 1 85  ? 16.998  17.112  13.420  1.00 84.86 85  A 1 
ATOM 709  C CD2 . HIS A 1 85  ? 17.496  15.665  11.829  1.00 87.23 85  A 1 
ATOM 710  C CE1 . HIS A 1 85  ? 17.442  17.789  12.350  1.00 89.22 85  A 1 
ATOM 711  N NE2 . HIS A 1 85  ? 17.762  16.952  11.358  1.00 90.62 85  A 1 
ATOM 712  N N   . ALA A 1 86  ? 14.019  13.560  12.470  1.00 97.99 86  A 1 
ATOM 713  C CA  . ALA A 1 86  ? 13.160  13.414  11.293  1.00 97.98 86  A 1 
ATOM 714  C C   . ALA A 1 86  ? 11.693  13.780  11.596  1.00 98.01 86  A 1 
ATOM 715  O O   . ALA A 1 86  ? 11.062  14.493  10.816  1.00 97.90 86  A 1 
ATOM 716  C CB  . ALA A 1 86  ? 13.306  11.980  10.767  1.00 98.04 86  A 1 
ATOM 717  N N   . GLU A 1 87  ? 11.167  13.363  12.757  1.00 98.07 87  A 1 
ATOM 718  C CA  . GLU A 1 87  ? 9.843   13.778  13.247  1.00 97.82 87  A 1 
ATOM 719  C C   . GLU A 1 87  ? 9.732   15.293  13.394  1.00 97.91 87  A 1 
ATOM 720  O O   . GLU A 1 87  ? 8.759   15.896  12.942  1.00 97.41 87  A 1 
ATOM 721  C CB  . GLU A 1 87  ? 9.563   13.138  14.619  1.00 96.80 87  A 1 
ATOM 722  C CG  . GLU A 1 87  ? 8.986   11.726  14.517  1.00 89.16 87  A 1 
ATOM 723  C CD  . GLU A 1 87  ? 7.564   11.703  13.933  1.00 92.68 87  A 1 
ATOM 724  O OE1 . GLU A 1 87  ? 7.035   10.602  13.698  1.00 84.78 87  A 1 
ATOM 725  O OE2 . GLU A 1 87  ? 6.960   12.755  13.644  1.00 87.53 87  A 1 
ATOM 726  N N   . LYS A 1 88  ? 10.752  15.923  13.986  1.00 97.77 88  A 1 
ATOM 727  C CA  . LYS A 1 88  ? 10.797  17.375  14.148  1.00 97.69 88  A 1 
ATOM 728  C C   . LYS A 1 88  ? 10.766  18.095  12.797  1.00 97.75 88  A 1 
ATOM 729  O O   . LYS A 1 88  ? 10.009  19.044  12.646  1.00 97.54 88  A 1 
ATOM 730  C CB  . LYS A 1 88  ? 12.027  17.753  14.981  1.00 97.59 88  A 1 
ATOM 731  C CG  . LYS A 1 88  ? 11.987  19.230  15.372  1.00 95.34 88  A 1 
ATOM 732  C CD  . LYS A 1 88  ? 13.249  19.629  16.147  1.00 92.85 88  A 1 
ATOM 733  C CE  . LYS A 1 88  ? 13.174  21.073  16.644  1.00 87.14 88  A 1 
ATOM 734  N NZ  . LYS A 1 88  ? 12.936  22.045  15.557  1.00 77.55 88  A 1 
ATOM 735  N N   . LEU A 1 89  ? 11.538  17.627  11.805  1.00 97.57 89  A 1 
ATOM 736  C CA  . LEU A 1 89  ? 11.539  18.204  10.450  1.00 97.48 89  A 1 
ATOM 737  C C   . LEU A 1 89  ? 10.154  18.134  9.789   1.00 97.54 89  A 1 
ATOM 738  O O   . LEU A 1 89  ? 9.727   19.113  9.175   1.00 97.26 89  A 1 
ATOM 739  C CB  . LEU A 1 89  ? 12.576  17.481  9.569   1.00 97.71 89  A 1 
ATOM 740  C CG  . LEU A 1 89  ? 14.053  17.746  9.916   1.00 96.94 89  A 1 
ATOM 741  C CD1 . LEU A 1 89  ? 14.933  16.875  9.014   1.00 95.23 89  A 1 
ATOM 742  C CD2 . LEU A 1 89  ? 14.451  19.205  9.704   1.00 95.45 89  A 1 
ATOM 743  N N   . LEU A 1 90  ? 9.434   17.013  9.939   1.00 97.72 90  A 1 
ATOM 744  C CA  . LEU A 1 90  ? 8.066   16.868  9.428   1.00 97.42 90  A 1 
ATOM 745  C C   . LEU A 1 90  ? 7.089   17.786  10.171  1.00 97.15 90  A 1 
ATOM 746  O O   . LEU A 1 90  ? 6.335   18.529  9.541   1.00 96.60 90  A 1 
ATOM 747  C CB  . LEU A 1 90  ? 7.603   15.401  9.535   1.00 97.34 90  A 1 
ATOM 748  C CG  . LEU A 1 90  ? 8.300   14.427  8.573   1.00 96.69 90  A 1 
ATOM 749  C CD1 . LEU A 1 90  ? 7.845   13.003  8.871   1.00 95.63 90  A 1 
ATOM 750  C CD2 . LEU A 1 90  ? 7.964   14.727  7.108   1.00 95.80 90  A 1 
ATOM 751  N N   . LYS A 1 91  ? 7.116   17.758  11.508  1.00 97.31 91  A 1 
ATOM 752  C CA  . LYS A 1 91  ? 6.200   18.523  12.368  1.00 96.52 91  A 1 
ATOM 753  C C   . LYS A 1 91  ? 6.364   20.030  12.195  1.00 96.92 91  A 1 
ATOM 754  O O   . LYS A 1 91  ? 5.368   20.739  12.062  1.00 96.13 91  A 1 
ATOM 755  C CB  . LYS A 1 91  ? 6.446   18.095  13.817  1.00 94.80 91  A 1 
ATOM 756  C CG  . LYS A 1 91  ? 5.496   18.794  14.798  1.00 83.56 91  A 1 
ATOM 757  C CD  . LYS A 1 91  ? 5.822   18.337  16.220  1.00 80.51 91  A 1 
ATOM 758  C CE  . LYS A 1 91  ? 4.941   19.079  17.220  1.00 70.27 91  A 1 
ATOM 759  N NZ  . LYS A 1 91  ? 5.280   18.666  18.602  1.00 63.67 91  A 1 
ATOM 760  N N   . ASP A 1 92  ? 7.609   20.499  12.174  1.00 96.99 92  A 1 
ATOM 761  C CA  . ASP A 1 92  ? 7.939   21.921  12.029  1.00 97.13 92  A 1 
ATOM 762  C C   . ASP A 1 92  ? 7.905   22.382  10.563  1.00 97.29 92  A 1 
ATOM 763  O O   . ASP A 1 92  ? 8.097   23.567  10.291  1.00 96.22 92  A 1 
ATOM 764  C CB  . ASP A 1 92  ? 9.319   22.208  12.655  1.00 96.87 92  A 1 
ATOM 765  C CG  . ASP A 1 92  ? 9.408   21.984  14.169  1.00 95.17 92  A 1 
ATOM 766  O OD1 . ASP A 1 92  ? 8.373   21.806  14.852  1.00 92.53 92  A 1 
ATOM 767  O OD2 . ASP A 1 92  ? 10.554  22.032  14.677  1.00 92.88 92  A 1 
ATOM 768  N N   . ARG A 1 93  ? 7.674   21.459  9.615   1.00 97.32 93  A 1 
ATOM 769  C CA  . ARG A 1 93  ? 7.672   21.720  8.165   1.00 97.32 93  A 1 
ATOM 770  C C   . ARG A 1 93  ? 8.955   22.426  7.698   1.00 97.69 93  A 1 
ATOM 771  O O   . ARG A 1 93  ? 8.906   23.374  6.917   1.00 96.29 93  A 1 
ATOM 772  C CB  . ARG A 1 93  ? 6.385   22.455  7.750   1.00 96.74 93  A 1 
ATOM 773  C CG  . ARG A 1 93  ? 5.120   21.666  8.100   1.00 95.29 93  A 1 
ATOM 774  C CD  . ARG A 1 93  ? 3.874   22.455  7.710   1.00 93.11 93  A 1 
ATOM 775  N NE  . ARG A 1 93  ? 2.661   21.613  7.852   1.00 89.28 93  A 1 
ATOM 776  C CZ  . ARG A 1 93  ? 1.926   21.125  6.869   1.00 84.89 93  A 1 
ATOM 777  N NH1 . ARG A 1 93  ? 2.138   21.422  5.614   1.00 79.04 93  A 1 
ATOM 778  N NH2 . ARG A 1 93  ? 0.955   20.307  7.124   1.00 79.66 93  A 1 
ATOM 779  N N   . SER A 1 94  ? 10.097  21.980  8.220   1.00 96.91 94  A 1 
ATOM 780  C CA  . SER A 1 94  ? 11.406  22.621  8.028   1.00 96.95 94  A 1 
ATOM 781  C C   . SER A 1 94  ? 12.404  21.780  7.225   1.00 97.27 94  A 1 
ATOM 782  O O   . SER A 1 94  ? 13.492  22.256  6.911   1.00 96.16 94  A 1 
ATOM 783  C CB  . SER A 1 94  ? 11.988  23.019  9.391   1.00 96.76 94  A 1 
ATOM 784  O OG  . SER A 1 94  ? 12.196  21.882  10.213  1.00 96.32 94  A 1 
ATOM 785  N N   . GLY A 1 95  ? 12.055  20.536  6.884   1.00 96.56 95  A 1 
ATOM 786  C CA  . GLY A 1 95  ? 12.901  19.649  6.084   1.00 96.29 95  A 1 
ATOM 787  C C   . GLY A 1 95  ? 12.842  19.938  4.576   1.00 96.80 95  A 1 
ATOM 788  O O   . GLY A 1 95  ? 11.940  20.642  4.109   1.00 95.84 95  A 1 
ATOM 789  N N   . PRO A 1 96  ? 13.769  19.371  3.777   1.00 97.23 96  A 1 
ATOM 790  C CA  . PRO A 1 96  ? 13.715  19.438  2.320   1.00 96.98 96  A 1 
ATOM 791  C C   . PRO A 1 96  ? 12.381  18.920  1.768   1.00 97.24 96  A 1 
ATOM 792  O O   . PRO A 1 96  ? 11.903  17.862  2.181   1.00 96.58 96  A 1 
ATOM 793  C CB  . PRO A 1 96  ? 14.898  18.597  1.824   1.00 96.31 96  A 1 
ATOM 794  C CG  . PRO A 1 96  ? 15.884  18.635  2.992   1.00 94.27 96  A 1 
ATOM 795  C CD  . PRO A 1 96  ? 14.968  18.667  4.212   1.00 96.97 96  A 1 
ATOM 796  N N   . GLY A 1 97  ? 11.782  19.648  0.820   1.00 96.81 97  A 1 
ATOM 797  C CA  . GLY A 1 97  ? 10.494  19.295  0.210   1.00 96.51 97  A 1 
ATOM 798  C C   . GLY A 1 97  ? 9.265   19.591  1.078   1.00 96.80 97  A 1 
ATOM 799  O O   . GLY A 1 97  ? 8.194   19.051  0.815   1.00 95.60 97  A 1 
ATOM 800  N N   . ASN A 1 98  ? 9.402   20.447  2.087   1.00 96.31 98  A 1 
ATOM 801  C CA  . ASN A 1 98  ? 8.327   20.826  3.013   1.00 95.53 98  A 1 
ATOM 802  C C   . ASN A 1 98  ? 7.080   21.450  2.357   1.00 95.94 98  A 1 
ATOM 803  O O   . ASN A 1 98  ? 6.017   21.453  2.982   1.00 94.67 98  A 1 
ATOM 804  C CB  . ASN A 1 98  ? 8.907   21.751  4.093   1.00 93.83 98  A 1 
ATOM 805  C CG  . ASN A 1 98  ? 9.442   23.079  3.574   1.00 94.15 98  A 1 
ATOM 806  O OD1 . ASN A 1 98  ? 9.631   23.312  2.396   1.00 88.12 98  A 1 
ATOM 807  N ND2 . ASN A 1 98  ? 9.736   23.996  4.460   1.00 88.29 98  A 1 
ATOM 808  N N   . ASP A 1 99  ? 7.176   21.892  1.100   1.00 96.88 99  A 1 
ATOM 809  C CA  . ASP A 1 99  ? 6.033   22.346  0.300   1.00 96.60 99  A 1 
ATOM 810  C C   . ASP A 1 99  ? 5.035   21.213  -0.025  1.00 97.08 99  A 1 
ATOM 811  O O   . ASP A 1 99  ? 3.911   21.487  -0.441  1.00 95.48 99  A 1 
ATOM 812  C CB  . ASP A 1 99  ? 6.548   22.983  -1.003  1.00 95.08 99  A 1 
ATOM 813  C CG  . ASP A 1 99  ? 7.414   24.227  -0.778  1.00 89.00 99  A 1 
ATOM 814  O OD1 . ASP A 1 99  ? 7.066   25.035  0.110   1.00 82.47 99  A 1 
ATOM 815  O OD2 . ASP A 1 99  ? 8.420   24.363  -1.512  1.00 83.70 99  A 1 
ATOM 816  N N   . PHE A 1 100 ? 5.418   19.943  0.178   1.00 97.19 100 A 1 
ATOM 817  C CA  . PHE A 1 100 ? 4.609   18.753  -0.140  1.00 97.19 100 A 1 
ATOM 818  C C   . PHE A 1 100 ? 4.187   17.959  1.105   1.00 97.57 100 A 1 
ATOM 819  O O   . PHE A 1 100 ? 4.138   16.727  1.083   1.00 96.33 100 A 1 
ATOM 820  C CB  . PHE A 1 100 ? 5.338   17.895  -1.183  1.00 96.40 100 A 1 
ATOM 821  C CG  . PHE A 1 100 ? 5.534   18.578  -2.520  1.00 95.54 100 A 1 
ATOM 822  C CD1 . PHE A 1 100 ? 4.453   18.707  -3.412  1.00 92.23 100 A 1 
ATOM 823  C CD2 . PHE A 1 100 ? 6.793   19.092  -2.873  1.00 93.72 100 A 1 
ATOM 824  C CE1 . PHE A 1 100 ? 4.629   19.342  -4.651  1.00 91.39 100 A 1 
ATOM 825  C CE2 . PHE A 1 100 ? 6.970   19.728  -4.113  1.00 91.72 100 A 1 
ATOM 826  C CZ  . PHE A 1 100 ? 5.891   19.852  -5.005  1.00 91.91 100 A 1 
ATOM 827  N N   . LEU A 1 101 ? 3.869   18.636  2.211   1.00 97.00 101 A 1 
ATOM 828  C CA  . LEU A 1 101 ? 3.483   18.010  3.488   1.00 97.36 101 A 1 
ATOM 829  C C   . LEU A 1 101 ? 1.973   18.061  3.784   1.00 97.47 101 A 1 
ATOM 830  O O   . LEU A 1 101 ? 1.563   17.844  4.929   1.00 96.31 101 A 1 
ATOM 831  C CB  . LEU A 1 101 ? 4.324   18.616  4.626   1.00 96.95 101 A 1 
ATOM 832  C CG  . LEU A 1 101 ? 5.826   18.306  4.548   1.00 96.53 101 A 1 
ATOM 833  C CD1 . LEU A 1 101 ? 6.543   19.027  5.688   1.00 95.08 101 A 1 
ATOM 834  C CD2 . LEU A 1 101 ? 6.116   16.813  4.688   1.00 95.14 101 A 1 
ATOM 835  N N   . GLY A 1 102 ? 1.136   18.333  2.786   1.00 97.09 102 A 1 
ATOM 836  C CA  . GLY A 1 102 ? -0.324  18.365  2.950   1.00 97.05 102 A 1 
ATOM 837  C C   . GLY A 1 102 ? -0.919  17.023  3.374   1.00 97.59 102 A 1 
ATOM 838  O O   . GLY A 1 102 ? -1.881  16.989  4.138   1.00 97.08 102 A 1 
ATOM 839  N N   . TRP A 1 103 ? -0.298  15.909  2.972   1.00 98.02 103 A 1 
ATOM 840  C CA  . TRP A 1 103 ? -0.697  14.545  3.340   1.00 98.19 103 A 1 
ATOM 841  C C   . TRP A 1 103 ? -0.555  14.246  4.840   1.00 98.19 103 A 1 
ATOM 842  O O   . TRP A 1 103 ? -1.308  13.424  5.365   1.00 97.88 103 A 1 
ATOM 843  C CB  . TRP A 1 103 ? 0.131   13.553  2.512   1.00 98.22 103 A 1 
ATOM 844  C CG  . TRP A 1 103 ? 1.597   13.537  2.835   1.00 98.38 103 A 1 
ATOM 845  C CD1 . TRP A 1 103 ? 2.550   14.296  2.254   1.00 98.12 103 A 1 
ATOM 846  C CD2 . TRP A 1 103 ? 2.282   12.769  3.866   1.00 98.49 103 A 1 
ATOM 847  N NE1 . TRP A 1 103 ? 3.767   14.065  2.857   1.00 98.02 103 A 1 
ATOM 848  C CE2 . TRP A 1 103 ? 3.657   13.139  3.868   1.00 98.24 103 A 1 
ATOM 849  C CE3 . TRP A 1 103 ? 1.871   11.811  4.813   1.00 98.23 103 A 1 
ATOM 850  C CZ2 . TRP A 1 103 ? 4.578   12.606  4.778   1.00 97.94 103 A 1 
ATOM 851  C CZ3 . TRP A 1 103 ? 2.791   11.265  5.728   1.00 97.74 103 A 1 
ATOM 852  C CH2 . TRP A 1 103 ? 4.136   11.663  5.718   1.00 97.42 103 A 1 
ATOM 853  N N   . LEU A 1 104 ? 0.370   14.909  5.543   1.00 97.87 104 A 1 
ATOM 854  C CA  . LEU A 1 104 ? 0.744   14.587  6.927   1.00 97.58 104 A 1 
ATOM 855  C C   . LEU A 1 104 ? -0.444  14.700  7.892   1.00 97.43 104 A 1 
ATOM 856  O O   . LEU A 1 104 ? -0.685  13.805  8.700   1.00 96.55 104 A 1 
ATOM 857  C CB  . LEU A 1 104 ? 1.904   15.518  7.336   1.00 97.14 104 A 1 
ATOM 858  C CG  . LEU A 1 104 ? 2.435   15.297  8.763   1.00 95.57 104 A 1 
ATOM 859  C CD1 . LEU A 1 104 ? 3.048   13.912  8.945   1.00 93.26 104 A 1 
ATOM 860  C CD2 . LEU A 1 104 ? 3.518   16.334  9.069   1.00 93.71 104 A 1 
ATOM 861  N N   . ASP A 1 105 ? -1.207  15.789  7.779   1.00 97.64 105 A 1 
ATOM 862  C CA  . ASP A 1 105 ? -2.381  16.044  8.625   1.00 97.08 105 A 1 
ATOM 863  C C   . ASP A 1 105 ? -3.701  15.721  7.918   1.00 97.50 105 A 1 
ATOM 864  O O   . ASP A 1 105 ? -4.782  15.912  8.494   1.00 95.94 105 A 1 
ATOM 865  C CB  . ASP A 1 105 ? -2.408  17.509  9.066   1.00 95.13 105 A 1 
ATOM 866  C CG  . ASP A 1 105 ? -1.159  18.020  9.777   1.00 91.82 105 A 1 
ATOM 867  O OD1 . ASP A 1 105 ? -0.590  17.293  10.610  1.00 84.97 105 A 1 
ATOM 868  O OD2 . ASP A 1 105 ? -0.864  19.212  9.516   1.00 85.32 105 A 1 
ATOM 869  N N   . LEU A 1 106 ? -3.645  15.278  6.661   1.00 96.97 106 A 1 
ATOM 870  C CA  . LEU A 1 106 ? -4.813  15.084  5.804   1.00 96.88 106 A 1 
ATOM 871  C C   . LEU A 1 106 ? -5.891  14.209  6.462   1.00 97.08 106 A 1 
ATOM 872  O O   . LEU A 1 106 ? -7.051  14.632  6.470   1.00 96.63 106 A 1 
ATOM 873  C CB  . LEU A 1 106 ? -4.353  14.528  4.445   1.00 96.37 106 A 1 
ATOM 874  C CG  . LEU A 1 106 ? -5.485  14.339  3.426   1.00 94.81 106 A 1 
ATOM 875  C CD1 . LEU A 1 106 ? -5.937  15.672  2.837   1.00 90.50 106 A 1 
ATOM 876  C CD2 . LEU A 1 106 ? -4.999  13.444  2.291   1.00 91.45 106 A 1 
ATOM 877  N N   . PRO A 1 107 ? -5.559  13.057  7.087   1.00 97.45 107 A 1 
ATOM 878  C CA  . PRO A 1 107 ? -6.577  12.202  7.698   1.00 97.01 107 A 1 
ATOM 879  C C   . PRO A 1 107 ? -7.335  12.872  8.850   1.00 96.84 107 A 1 
ATOM 880  O O   . PRO A 1 107 ? -8.514  12.592  9.061   1.00 96.30 107 A 1 
ATOM 881  C CB  . PRO A 1 107 ? -5.829  10.958  8.183   1.00 96.66 107 A 1 
ATOM 882  C CG  . PRO A 1 107 ? -4.581  10.912  7.317   1.00 95.80 107 A 1 
ATOM 883  C CD  . PRO A 1 107 ? -4.260  12.390  7.153   1.00 97.33 107 A 1 
ATOM 884  N N   . LYS A 1 108 ? -6.682  13.788  9.595   1.00 96.83 108 A 1 
ATOM 885  C CA  . LYS A 1 108 ? -7.311  14.557  10.688  1.00 95.99 108 A 1 
ATOM 886  C C   . LYS A 1 108 ? -8.103  15.767  10.173  1.00 96.20 108 A 1 
ATOM 887  O O   . LYS A 1 108 ? -8.980  16.255  10.888  1.00 94.38 108 A 1 
ATOM 888  C CB  . LYS A 1 108 ? -6.244  15.004  11.705  1.00 94.63 108 A 1 
ATOM 889  C CG  . LYS A 1 108 ? -5.478  13.873  12.429  1.00 92.85 108 A 1 
ATOM 890  C CD  . LYS A 1 108 ? -6.312  13.046  13.427  1.00 88.57 108 A 1 
ATOM 891  C CE  . LYS A 1 108 ? -5.352  12.162  14.241  1.00 86.01 108 A 1 
ATOM 892  N NZ  . LYS A 1 108 ? -5.971  11.273  15.246  1.00 79.28 108 A 1 
ATOM 893  N N   . LYS A 1 109 ? -7.791  16.267  8.967   1.00 96.12 109 A 1 
ATOM 894  C CA  . LYS A 1 109 ? -8.376  17.482  8.374   1.00 95.87 109 A 1 
ATOM 895  C C   . LYS A 1 109 ? -9.460  17.206  7.333   1.00 96.77 109 A 1 
ATOM 896  O O   . LYS A 1 109 ? -10.205 18.124  6.997   1.00 95.52 109 A 1 
ATOM 897  C CB  . LYS A 1 109 ? -7.257  18.341  7.761   1.00 94.55 109 A 1 
ATOM 898  C CG  . LYS A 1 109 ? -6.355  18.974  8.832   1.00 90.42 109 A 1 
ATOM 899  C CD  . LYS A 1 109 ? -5.208  19.753  8.173   1.00 85.82 109 A 1 
ATOM 900  C CE  . LYS A 1 109 ? -4.331  20.390  9.248   1.00 79.31 109 A 1 
ATOM 901  N NZ  . LYS A 1 109 ? -3.037  20.864  8.697   1.00 69.81 109 A 1 
ATOM 902  N N   . THR A 1 110 ? -9.564  15.983  6.817   1.00 95.50 110 A 1 
ATOM 903  C CA  . THR A 1 110 ? -10.556 15.630  5.793   1.00 95.68 110 A 1 
ATOM 904  C C   . THR A 1 110 ? -11.973 15.814  6.338   1.00 95.58 110 A 1 
ATOM 905  O O   . THR A 1 110 ? -12.425 15.096  7.229   1.00 94.10 110 A 1 
ATOM 906  C CB  . THR A 1 110 ? -10.341 14.207  5.260   1.00 95.97 110 A 1 
ATOM 907  O OG1 . THR A 1 110 ? -9.081  14.143  4.643   1.00 93.53 110 A 1 
ATOM 908  C CG2 . THR A 1 110 ? -11.354 13.835  4.175   1.00 93.06 110 A 1 
ATOM 909  N N   . GLY A 1 111 ? -12.681 16.803  5.801   1.00 93.12 111 A 1 
ATOM 910  C CA  . GLY A 1 111 ? -14.025 17.172  6.237   1.00 93.08 111 A 1 
ATOM 911  C C   . GLY A 1 111 ? -15.103 16.194  5.766   1.00 95.33 111 A 1 
ATOM 912  O O   . GLY A 1 111 ? -15.023 15.612  4.683   1.00 94.83 111 A 1 
ATOM 913  N N   . LYS A 1 112 ? -16.172 16.070  6.557   1.00 95.68 112 A 1 
ATOM 914  C CA  . LYS A 1 112 ? -17.344 15.238  6.224   1.00 96.27 112 A 1 
ATOM 915  C C   . LYS A 1 112 ? -18.017 15.659  4.915   1.00 97.43 112 A 1 
ATOM 916  O O   . LYS A 1 112 ? -18.533 14.803  4.205   1.00 97.03 112 A 1 
ATOM 917  C CB  . LYS A 1 112 ? -18.367 15.279  7.369   1.00 94.84 112 A 1 
ATOM 918  C CG  . LYS A 1 112 ? -17.840 14.623  8.653   1.00 89.28 112 A 1 
ATOM 919  C CD  . LYS A 1 112 ? -18.923 14.630  9.741   1.00 83.78 112 A 1 
ATOM 920  C CE  . LYS A 1 112 ? -18.391 13.963  11.011  1.00 76.81 112 A 1 
ATOM 921  N NZ  . LYS A 1 112 ? -19.406 13.964  12.095  1.00 65.84 112 A 1 
ATOM 922  N N   . ASP A 1 113 ? -17.975 16.948  4.586   1.00 96.69 113 A 1 
ATOM 923  C CA  . ASP A 1 113 ? -18.586 17.484  3.365   1.00 97.26 113 A 1 
ATOM 924  C C   . ASP A 1 113 ? -17.883 16.982  2.100   1.00 97.87 113 A 1 
ATOM 925  O O   . ASP A 1 113 ? -18.554 16.612  1.137   1.00 97.52 113 A 1 
ATOM 926  C CB  . ASP A 1 113 ? -18.589 19.022  3.416   1.00 96.87 113 A 1 
ATOM 927  C CG  . ASP A 1 113 ? -19.415 19.573  4.580   1.00 93.75 113 A 1 
ATOM 928  O OD1 . ASP A 1 113 ? -20.353 18.868  5.021   1.00 89.50 113 A 1 
ATOM 929  O OD2 . ASP A 1 113 ? -19.058 20.666  5.063   1.00 90.10 113 A 1 
ATOM 930  N N   . LEU A 1 114 ? -16.547 16.887  2.120   1.00 97.29 114 A 1 
ATOM 931  C CA  . LEU A 1 114 ? -15.785 16.307  1.011   1.00 97.65 114 A 1 
ATOM 932  C C   . LEU A 1 114 ? -16.108 14.818  0.846   1.00 98.14 114 A 1 
ATOM 933  O O   . LEU A 1 114 ? -16.398 14.371  -0.265  1.00 98.06 114 A 1 
ATOM 934  C CB  . LEU A 1 114 ? -14.276 16.540  1.229   1.00 97.51 114 A 1 
ATOM 935  C CG  . LEU A 1 114 ? -13.387 15.935  0.119   1.00 96.98 114 A 1 
ATOM 936  C CD1 . LEU A 1 114 ? -13.680 16.537  -1.257  1.00 95.74 114 A 1 
ATOM 937  C CD2 . LEU A 1 114 ? -11.912 16.170  0.444   1.00 95.69 114 A 1 
ATOM 938  N N   . ILE A 1 115 ? -16.114 14.059  1.948   1.00 97.93 115 A 1 
ATOM 939  C CA  . ILE A 1 115 ? -16.473 12.631  1.939   1.00 98.15 115 A 1 
ATOM 940  C C   . ILE A 1 115 ? -17.890 12.447  1.390   1.00 98.37 115 A 1 
ATOM 941  O O   . ILE A 1 115 ? -18.115 11.593  0.533   1.00 98.30 115 A 1 
ATOM 942  C CB  . ILE A 1 115 ? -16.324 12.024  3.360   1.00 98.00 115 A 1 
ATOM 943  C CG1 . ILE A 1 115 ? -14.838 12.032  3.788   1.00 96.53 115 A 1 
ATOM 944  C CG2 . ILE A 1 115 ? -16.897 10.594  3.420   1.00 97.08 115 A 1 
ATOM 945  C CD1 . ILE A 1 115 ? -14.601 11.616  5.247   1.00 90.08 115 A 1 
ATOM 946  N N   . LYS A 1 116 ? -18.847 13.269  1.848   1.00 98.15 116 A 1 
ATOM 947  C CA  . LYS A 1 116 ? -20.230 13.239  1.367   1.00 98.18 116 A 1 
ATOM 948  C C   . LYS A 1 116 ? -20.312 13.552  -0.128  1.00 98.30 116 A 1 
ATOM 949  O O   . LYS A 1 116 ? -20.933 12.794  -0.859  1.00 98.30 116 A 1 
ATOM 950  C CB  . LYS A 1 116 ? -21.092 14.199  2.201   1.00 98.21 116 A 1 
ATOM 951  C CG  . LYS A 1 116 ? -22.572 14.039  1.827   1.00 96.85 116 A 1 
ATOM 952  C CD  . LYS A 1 116 ? -23.461 15.066  2.534   1.00 94.81 116 A 1 
ATOM 953  C CE  . LYS A 1 116 ? -24.940 14.833  2.190   1.00 90.93 116 A 1 
ATOM 954  N NZ  . LYS A 1 116 ? -25.205 14.844  0.737   1.00 82.87 116 A 1 
ATOM 955  N N   . SER A 1 117 ? -19.658 14.624  -0.580  1.00 98.45 117 A 1 
ATOM 956  C CA  . SER A 1 117 ? -19.641 15.023  -1.997  1.00 98.37 117 A 1 
ATOM 957  C C   . SER A 1 117 ? -19.092 13.911  -2.901  1.00 98.47 117 A 1 
ATOM 958  O O   . SER A 1 117 ? -19.688 13.597  -3.935  1.00 98.14 117 A 1 
ATOM 959  C CB  . SER A 1 117 ? -18.804 16.297  -2.149  1.00 98.07 117 A 1 
ATOM 960  O OG  . SER A 1 117 ? -18.708 16.681  -3.509  1.00 93.83 117 A 1 
ATOM 961  N N   . ILE A 1 118 ? -17.985 13.279  -2.484  1.00 98.40 118 A 1 
ATOM 962  C CA  . ILE A 1 118 ? -17.399 12.146  -3.212  1.00 98.49 118 A 1 
ATOM 963  C C   . ILE A 1 118 ? -18.370 10.959  -3.237  1.00 98.52 118 A 1 
ATOM 964  O O   . ILE A 1 118 ? -18.613 10.407  -4.310  1.00 98.39 118 A 1 
ATOM 965  C CB  . ILE A 1 118 ? -16.022 11.769  -2.613  1.00 98.47 118 A 1 
ATOM 966  C CG1 . ILE A 1 118 ? -14.992 12.877  -2.937  1.00 98.03 118 A 1 
ATOM 967  C CG2 . ILE A 1 118 ? -15.529 10.416  -3.163  1.00 98.13 118 A 1 
ATOM 968  C CD1 . ILE A 1 118 ? -13.645 12.707  -2.224  1.00 97.02 118 A 1 
ATOM 969  N N   . ASN A 1 119 ? -18.956 10.593  -2.094  1.00 98.54 119 A 1 
ATOM 970  C CA  . ASN A 1 119 ? -19.914 9.490   -2.010  1.00 98.46 119 A 1 
ATOM 971  C C   . ASN A 1 119 ? -21.169 9.741   -2.853  1.00 98.44 119 A 1 
ATOM 972  O O   . ASN A 1 119 ? -21.590 8.847   -3.581  1.00 98.26 119 A 1 
ATOM 973  C CB  . ASN A 1 119 ? -20.284 9.238   -0.539  1.00 98.28 119 A 1 
ATOM 974  C CG  . ASN A 1 119 ? -19.254 8.397   0.193   1.00 97.06 119 A 1 
ATOM 975  O OD1 . ASN A 1 119 ? -18.575 7.557   -0.371  1.00 91.10 119 A 1 
ATOM 976  N ND2 . ASN A 1 119 ? -19.141 8.549   1.490   1.00 91.51 119 A 1 
ATOM 977  N N   . ASP A 1 120 ? -21.744 10.946  -2.807  1.00 98.53 120 A 1 
ATOM 978  C CA  . ASP A 1 120 ? -22.929 11.303  -3.596  1.00 98.45 120 A 1 
ATOM 979  C C   . ASP A 1 120 ? -22.651 11.148  -5.100  1.00 98.37 120 A 1 
ATOM 980  O O   . ASP A 1 120 ? -23.412 10.488  -5.813  1.00 98.00 120 A 1 
ATOM 981  C CB  . ASP A 1 120 ? -23.367 12.750  -3.287  1.00 98.42 120 A 1 
ATOM 982  C CG  . ASP A 1 120 ? -23.939 13.000  -1.887  1.00 97.84 120 A 1 
ATOM 983  O OD1 . ASP A 1 120 ? -24.314 12.060  -1.151  1.00 96.13 120 A 1 
ATOM 984  O OD2 . ASP A 1 120 ? -24.071 14.196  -1.526  1.00 96.21 120 A 1 
ATOM 985  N N   . LYS A 1 121 ? -21.515 11.690  -5.583  1.00 98.32 121 A 1 
ATOM 986  C CA  . LYS A 1 121 ? -21.131 11.537  -6.994  1.00 98.30 121 A 1 
ATOM 987  C C   . LYS A 1 121 ? -20.784 10.088  -7.345  1.00 98.34 121 A 1 
ATOM 988  O O   . LYS A 1 121 ? -21.138 9.628   -8.431  1.00 98.11 121 A 1 
ATOM 989  C CB  . LYS A 1 121 ? -19.983 12.503  -7.343  1.00 98.27 121 A 1 
ATOM 990  C CG  . LYS A 1 121 ? -19.602 12.497  -8.843  1.00 97.54 121 A 1 
ATOM 991  C CD  . LYS A 1 121 ? -20.773 12.915  -9.760  1.00 96.40 121 A 1 
ATOM 992  C CE  . LYS A 1 121 ? -20.376 12.964  -11.237 1.00 94.60 121 A 1 
ATOM 993  N NZ  . LYS A 1 121 ? -21.512 13.389  -12.088 1.00 90.70 121 A 1 
ATOM 994  N N   . ALA A 1 122 ? -20.126 9.356   -6.443  1.00 98.28 122 A 1 
ATOM 995  C CA  . ALA A 1 122 ? -19.838 7.939   -6.645  1.00 98.24 122 A 1 
ATOM 996  C C   . ALA A 1 122 ? -21.130 7.120   -6.787  1.00 98.05 122 A 1 
ATOM 997  O O   . ALA A 1 122 ? -21.233 6.314   -7.710  1.00 97.80 122 A 1 
ATOM 998  C CB  . ALA A 1 122 ? -18.963 7.436   -5.494  1.00 98.26 122 A 1 
ATOM 999  N N   . GLN A 1 123 ? -22.150 7.363   -5.954  1.00 98.48 123 A 1 
ATOM 1000 C CA  . GLN A 1 123 ? -23.459 6.704   -6.079  1.00 98.32 123 A 1 
ATOM 1001 C C   . GLN A 1 123 ? -24.175 7.072   -7.382  1.00 98.28 123 A 1 
ATOM 1002 O O   . GLN A 1 123 ? -24.745 6.192   -8.029  1.00 97.89 123 A 1 
ATOM 1003 C CB  . GLN A 1 123 ? -24.358 7.033   -4.878  1.00 97.93 123 A 1 
ATOM 1004 C CG  . GLN A 1 123 ? -23.860 6.449   -3.546  1.00 87.54 123 A 1 
ATOM 1005 C CD  . GLN A 1 123 ? -23.691 4.933   -3.526  1.00 83.31 123 A 1 
ATOM 1006 O OE1 . GLN A 1 123 ? -24.289 4.164   -4.261  1.00 75.05 123 A 1 
ATOM 1007 N NE2 . GLN A 1 123 ? -22.835 4.435   -2.661  1.00 70.81 123 A 1 
ATOM 1008 N N   . GLU A 1 124 ? -24.096 8.335   -7.803  1.00 97.99 124 A 1 
ATOM 1009 C CA  . GLU A 1 124 ? -24.627 8.749   -9.106  1.00 97.76 124 A 1 
ATOM 1010 C C   . GLU A 1 124 ? -23.980 7.957   -10.254 1.00 97.75 124 A 1 
ATOM 1011 O O   . GLU A 1 124 ? -24.690 7.417   -11.105 1.00 96.98 124 A 1 
ATOM 1012 C CB  . GLU A 1 124 ? -24.405 10.258  -9.300  1.00 97.40 124 A 1 
ATOM 1013 C CG  . GLU A 1 124 ? -25.150 10.804  -10.530 1.00 92.87 124 A 1 
ATOM 1014 C CD  . GLU A 1 124 ? -24.529 12.099  -11.059 1.00 92.38 124 A 1 
ATOM 1015 O OE1 . GLU A 1 124 ? -24.424 12.217  -12.307 1.00 83.91 124 A 1 
ATOM 1016 O OE2 . GLU A 1 124 ? -24.056 12.935  -10.260 1.00 87.72 124 A 1 
ATOM 1017 N N   . ILE A 1 125 ? -22.643 7.837   -10.257 1.00 97.75 125 A 1 
ATOM 1018 C CA  . ILE A 1 125 ? -21.916 7.055   -11.266 1.00 97.72 125 A 1 
ATOM 1019 C C   . ILE A 1 125 ? -22.299 5.573   -11.193 1.00 97.68 125 A 1 
ATOM 1020 O O   . ILE A 1 125 ? -22.617 4.983   -12.225 1.00 97.19 125 A 1 
ATOM 1021 C CB  . ILE A 1 125 ? -20.391 7.276   -11.129 1.00 97.52 125 A 1 
ATOM 1022 C CG1 . ILE A 1 125 ? -19.978 8.721   -11.505 1.00 96.24 125 A 1 
ATOM 1023 C CG2 . ILE A 1 125 ? -19.577 6.258   -11.951 1.00 96.60 125 A 1 
ATOM 1024 C CD1 . ILE A 1 125 ? -20.325 9.179   -12.928 1.00 93.33 125 A 1 
ATOM 1025 N N   . ARG A 1 126 ? -22.348 4.988   -9.993  1.00 97.75 126 A 1 
ATOM 1026 C CA  . ARG A 1 126 ? -22.733 3.578   -9.784  1.00 97.43 126 A 1 
ATOM 1027 C C   . ARG A 1 126 ? -24.142 3.262   -10.280 1.00 97.20 126 A 1 
ATOM 1028 O O   . ARG A 1 126 ? -24.389 2.144   -10.711 1.00 96.30 126 A 1 
ATOM 1029 C CB  . ARG A 1 126 ? -22.617 3.215   -8.298  1.00 97.01 126 A 1 
ATOM 1030 C CG  . ARG A 1 126 ? -21.157 3.143   -7.834  1.00 95.07 126 A 1 
ATOM 1031 C CD  . ARG A 1 126 ? -21.072 2.881   -6.327  1.00 94.32 126 A 1 
ATOM 1032 N NE  . ARG A 1 126 ? -21.379 1.469   -6.033  1.00 90.28 126 A 1 
ATOM 1033 C CZ  . ARG A 1 126 ? -21.803 0.975   -4.888  1.00 89.98 126 A 1 
ATOM 1034 N NH1 . ARG A 1 126 ? -22.039 1.728   -3.849  1.00 80.52 126 A 1 
ATOM 1035 N NH2 . ARG A 1 126 ? -21.990 -0.309  -4.768  1.00 79.69 126 A 1 
ATOM 1036 N N   . SER A 1 127 ? -25.058 4.229   -10.224 1.00 97.22 127 A 1 
ATOM 1037 C CA  . SER A 1 127 ? -26.428 4.056   -10.734 1.00 96.80 127 A 1 
ATOM 1038 C C   . SER A 1 127 ? -26.530 4.079   -12.266 1.00 96.57 127 A 1 
ATOM 1039 O O   . SER A 1 127 ? -27.552 3.668   -12.808 1.00 95.33 127 A 1 
ATOM 1040 C CB  . SER A 1 127 ? -27.351 5.111   -10.119 1.00 96.78 127 A 1 
ATOM 1041 O OG  . SER A 1 127 ? -27.172 6.397   -10.695 1.00 93.60 127 A 1 
ATOM 1042 N N   . LYS A 1 128 ? -25.493 4.575   -12.949 1.00 95.58 128 A 1 
ATOM 1043 C CA  . LYS A 1 128 ? -25.479 4.818   -14.400 1.00 94.84 128 A 1 
ATOM 1044 C C   . LYS A 1 128 ? -24.464 3.970   -15.159 1.00 96.20 128 A 1 
ATOM 1045 O O   . LYS A 1 128 ? -24.540 3.949   -16.379 1.00 95.10 128 A 1 
ATOM 1046 C CB  . LYS A 1 128 ? -25.193 6.308   -14.666 1.00 91.53 128 A 1 
ATOM 1047 C CG  . LYS A 1 128 ? -26.311 7.258   -14.206 1.00 87.27 128 A 1 
ATOM 1048 C CD  . LYS A 1 128 ? -25.878 8.718   -14.455 1.00 86.58 128 A 1 
ATOM 1049 C CE  . LYS A 1 128 ? -26.943 9.702   -13.968 1.00 80.37 128 A 1 
ATOM 1050 N NZ  . LYS A 1 128 ? -26.493 11.113  -14.117 1.00 73.27 128 A 1 
ATOM 1051 N N   . ALA A 1 129 ? -23.491 3.353   -14.484 1.00 96.89 129 A 1 
ATOM 1052 C CA  . ALA A 1 129 ? -22.365 2.689   -15.131 1.00 97.09 129 A 1 
ATOM 1053 C C   . ALA A 1 129 ? -22.102 1.283   -14.581 1.00 97.08 129 A 1 
ATOM 1054 O O   . ALA A 1 129 ? -22.050 1.078   -13.369 1.00 96.01 129 A 1 
ATOM 1055 C CB  . ALA A 1 129 ? -21.126 3.589   -15.010 1.00 96.78 129 A 1 
ATOM 1056 N N   . ASP A 1 130 ? -21.848 0.348   -15.488 1.00 97.87 130 A 1 
ATOM 1057 C CA  . ASP A 1 130 ? -21.335 -0.994  -15.181 1.00 97.64 130 A 1 
ATOM 1058 C C   . ASP A 1 130 ? -19.817 -0.974  -14.957 1.00 97.69 130 A 1 
ATOM 1059 O O   . ASP A 1 130 ? -19.275 -1.800  -14.221 1.00 97.00 130 A 1 
ATOM 1060 C CB  . ASP A 1 130 ? -21.635 -1.933  -16.357 1.00 97.36 130 A 1 
ATOM 1061 C CG  . ASP A 1 130 ? -23.122 -2.055  -16.675 1.00 96.91 130 A 1 
ATOM 1062 O OD1 . ASP A 1 130 ? -23.885 -2.366  -15.733 1.00 95.13 130 A 1 
ATOM 1063 O OD2 . ASP A 1 130 ? -23.449 -1.889  -17.870 1.00 95.19 130 A 1 
ATOM 1064 N N   . VAL A 1 131 ? -19.129 -0.028  -15.615 1.00 97.89 131 A 1 
ATOM 1065 C CA  . VAL A 1 131 ? -17.669 0.106   -15.599 1.00 98.28 131 A 1 
ATOM 1066 C C   . VAL A 1 131 ? -17.262 1.559   -15.361 1.00 98.51 131 A 1 
ATOM 1067 O O   . VAL A 1 131 ? -17.734 2.469   -16.040 1.00 98.41 131 A 1 
ATOM 1068 C CB  . VAL A 1 131 ? -17.044 -0.424  -16.908 1.00 98.09 131 A 1 
ATOM 1069 C CG1 . VAL A 1 131 ? -15.511 -0.343  -16.877 1.00 97.18 131 A 1 
ATOM 1070 C CG2 . VAL A 1 131 ? -17.419 -1.890  -17.172 1.00 97.14 131 A 1 
ATOM 1071 N N   . LEU A 1 132 ? -16.324 1.768   -14.442 1.00 98.26 132 A 1 
ATOM 1072 C CA  . LEU A 1 132 ? -15.563 3.010   -14.331 1.00 98.46 132 A 1 
ATOM 1073 C C   . LEU A 1 132 ? -14.181 2.807   -14.960 1.00 98.53 132 A 1 
ATOM 1074 O O   . LEU A 1 132 ? -13.416 1.958   -14.503 1.00 98.40 132 A 1 
ATOM 1075 C CB  . LEU A 1 132 ? -15.449 3.430   -12.853 1.00 98.48 132 A 1 
ATOM 1076 C CG  . LEU A 1 132 ? -14.653 4.738   -12.650 1.00 98.30 132 A 1 
ATOM 1077 C CD1 . LEU A 1 132 ? -15.440 5.963   -13.116 1.00 97.66 132 A 1 
ATOM 1078 C CD2 . LEU A 1 132 ? -14.297 4.925   -11.180 1.00 97.66 132 A 1 
ATOM 1079 N N   . ILE A 1 133 ? -13.830 3.622   -15.956 1.00 98.58 133 A 1 
ATOM 1080 C CA  . ILE A 1 133 ? -12.467 3.698   -16.491 1.00 98.74 133 A 1 
ATOM 1081 C C   . ILE A 1 133 ? -11.717 4.813   -15.755 1.00 98.75 133 A 1 
ATOM 1082 O O   . ILE A 1 133 ? -12.029 5.994   -15.907 1.00 98.66 133 A 1 
ATOM 1083 C CB  . ILE A 1 133 ? -12.455 3.892   -18.023 1.00 98.76 133 A 1 
ATOM 1084 C CG1 . ILE A 1 133 ? -13.262 2.784   -18.745 1.00 98.49 133 A 1 
ATOM 1085 C CG2 . ILE A 1 133 ? -10.996 3.912   -18.521 1.00 98.55 133 A 1 
ATOM 1086 C CD1 . ILE A 1 133 ? -13.411 3.012   -20.255 1.00 98.08 133 A 1 
ATOM 1087 N N   . CYS A 1 134 ? -10.698 4.451   -14.974 1.00 98.44 134 A 1 
ATOM 1088 C CA  . CYS A 1 134 ? -9.792  5.393   -14.318 1.00 98.44 134 A 1 
ATOM 1089 C C   . CYS A 1 134 ? -8.567  5.642   -15.198 1.00 98.56 134 A 1 
ATOM 1090 O O   . CYS A 1 134 ? -7.748  4.747   -15.395 1.00 97.91 134 A 1 
ATOM 1091 C CB  . CYS A 1 134 ? -9.403  4.857   -12.941 1.00 97.61 134 A 1 
ATOM 1092 S SG  . CYS A 1 134 ? -10.840 4.973   -11.844 1.00 93.46 134 A 1 
ATOM 1093 N N   . VAL A 1 135 ? -8.413  6.863   -15.711 1.00 98.45 135 A 1 
ATOM 1094 C CA  . VAL A 1 135 ? -7.289  7.257   -16.572 1.00 98.55 135 A 1 
ATOM 1095 C C   . VAL A 1 135 ? -6.239  7.980   -15.736 1.00 98.46 135 A 1 
ATOM 1096 O O   . VAL A 1 135 ? -6.466  9.102   -15.284 1.00 98.08 135 A 1 
ATOM 1097 C CB  . VAL A 1 135 ? -7.754  8.109   -17.763 1.00 98.47 135 A 1 
ATOM 1098 C CG1 . VAL A 1 135 ? -6.594  8.350   -18.739 1.00 97.85 135 A 1 
ATOM 1099 C CG2 . VAL A 1 135 ? -8.897  7.449   -18.545 1.00 97.72 135 A 1 
ATOM 1100 N N   . GLY A 1 136 ? -5.080  7.342   -15.523 1.00 97.88 136 A 1 
ATOM 1101 C CA  . GLY A 1 136 ? -3.992  7.879   -14.706 1.00 97.77 136 A 1 
ATOM 1102 C C   . GLY A 1 136 ? -2.746  6.992   -14.722 1.00 97.87 136 A 1 
ATOM 1103 O O   . GLY A 1 136 ? -2.781  5.874   -15.224 1.00 97.17 136 A 1 
ATOM 1104 N N   . ILE A 1 137 ? -1.631  7.492   -14.167 1.00 97.25 137 A 1 
ATOM 1105 C CA  . ILE A 1 137 ? -0.358  6.760   -14.036 1.00 97.18 137 A 1 
ATOM 1106 C C   . ILE A 1 137 ? 0.331   7.100   -12.704 1.00 96.74 137 A 1 
ATOM 1107 O O   . ILE A 1 137 ? 0.081   8.161   -12.128 1.00 95.03 137 A 1 
ATOM 1108 C CB  . ILE A 1 137 ? 0.547   7.050   -15.263 1.00 96.76 137 A 1 
ATOM 1109 C CG1 . ILE A 1 137 ? 1.721   6.051   -15.348 1.00 95.03 137 A 1 
ATOM 1110 C CG2 . ILE A 1 137 ? 1.050   8.508   -15.274 1.00 94.65 137 A 1 
ATOM 1111 C CD1 . ILE A 1 137 ? 2.477   6.092   -16.679 1.00 92.55 137 A 1 
ATOM 1112 N N   . GLY A 1 138 ? 1.197   6.210   -12.211 1.00 96.24 138 A 1 
ATOM 1113 C CA  . GLY A 1 138 ? 1.936   6.411   -10.961 1.00 95.89 138 A 1 
ATOM 1114 C C   . GLY A 1 138 ? 0.991   6.612   -9.769  1.00 96.64 138 A 1 
ATOM 1115 O O   . GLY A 1 138 ? 0.082   5.812   -9.556  1.00 95.91 138 A 1 
ATOM 1116 N N   . GLY A 1 139 ? 1.156   7.707   -9.014  1.00 95.82 139 A 1 
ATOM 1117 C CA  . GLY A 1 139 ? 0.283   8.036   -7.878  1.00 95.53 139 A 1 
ATOM 1118 C C   . GLY A 1 139 ? -1.191  8.262   -8.235  1.00 96.38 139 A 1 
ATOM 1119 O O   . GLY A 1 139 ? -2.061  8.063   -7.394  1.00 95.02 139 A 1 
ATOM 1120 N N   . SER A 1 140 ? -1.506  8.599   -9.494  1.00 96.14 140 A 1 
ATOM 1121 C CA  . SER A 1 140 ? -2.885  8.696   -10.005 1.00 96.42 140 A 1 
ATOM 1122 C C   . SER A 1 140 ? -3.504  7.337   -10.370 1.00 96.98 140 A 1 
ATOM 1123 O O   . SER A 1 140 ? -4.618  7.300   -10.887 1.00 95.91 140 A 1 
ATOM 1124 C CB  . SER A 1 140 ? -2.935  9.638   -11.218 1.00 95.86 140 A 1 
ATOM 1125 O OG  . SER A 1 140 ? -2.443  10.929  -10.890 1.00 91.92 140 A 1 
ATOM 1126 N N   . TYR A 1 141 ? -2.799  6.237   -10.132 1.00 97.08 141 A 1 
ATOM 1127 C CA  . TYR A 1 141 ? -3.173  4.863   -10.471 1.00 97.60 141 A 1 
ATOM 1128 C C   . TYR A 1 141 ? -2.994  3.897   -9.290  1.00 98.13 141 A 1 
ATOM 1129 O O   . TYR A 1 141 ? -3.967  3.320   -8.808  1.00 97.74 141 A 1 
ATOM 1130 C CB  . TYR A 1 141 ? -2.350  4.433   -11.706 1.00 97.48 141 A 1 
ATOM 1131 C CG  . TYR A 1 141 ? -2.246  2.932   -11.938 1.00 97.30 141 A 1 
ATOM 1132 C CD1 . TYR A 1 141 ? -0.977  2.315   -12.022 1.00 95.16 141 A 1 
ATOM 1133 C CD2 . TYR A 1 141 ? -3.410  2.158   -12.070 1.00 96.11 141 A 1 
ATOM 1134 C CE1 . TYR A 1 141 ? -0.880  0.927   -12.242 1.00 95.25 141 A 1 
ATOM 1135 C CE2 . TYR A 1 141 ? -3.316  0.766   -12.283 1.00 94.93 141 A 1 
ATOM 1136 C CZ  . TYR A 1 141 ? -2.052  0.150   -12.370 1.00 96.55 141 A 1 
ATOM 1137 O OH  . TYR A 1 141 ? -1.966  -1.190  -12.579 1.00 96.10 141 A 1 
ATOM 1138 N N   . LEU A 1 142 ? -1.756  3.755   -8.795  1.00 97.84 142 A 1 
ATOM 1139 C CA  . LEU A 1 142 ? -1.364  2.661   -7.902  1.00 97.92 142 A 1 
ATOM 1140 C C   . LEU A 1 142 ? -2.118  2.647   -6.571  1.00 98.12 142 A 1 
ATOM 1141 O O   . LEU A 1 142 ? -2.559  1.584   -6.148  1.00 98.03 142 A 1 
ATOM 1142 C CB  . LEU A 1 142 ? 0.155   2.710   -7.656  1.00 97.69 142 A 1 
ATOM 1143 C CG  . LEU A 1 142 ? 0.993   2.214   -8.850  1.00 96.96 142 A 1 
ATOM 1144 C CD1 . LEU A 1 142 ? 2.470   2.511   -8.604  1.00 95.47 142 A 1 
ATOM 1145 C CD2 . LEU A 1 142 ? 0.840   0.708   -9.072  1.00 95.57 142 A 1 
ATOM 1146 N N   . GLY A 1 143 ? -2.324  3.808   -5.926  1.00 98.26 143 A 1 
ATOM 1147 C CA  . GLY A 1 143 ? -3.024  3.866   -4.636  1.00 98.28 143 A 1 
ATOM 1148 C C   . GLY A 1 143 ? -4.483  3.401   -4.724  1.00 98.45 143 A 1 
ATOM 1149 O O   . GLY A 1 143 ? -4.930  2.583   -3.921  1.00 98.29 143 A 1 
ATOM 1150 N N   . ALA A 1 144 ? -5.222  3.863   -5.744  1.00 98.46 144 A 1 
ATOM 1151 C CA  . ALA A 1 144 ? -6.595  3.416   -5.980  1.00 98.38 144 A 1 
ATOM 1152 C C   . ALA A 1 144 ? -6.656  1.928   -6.360  1.00 98.32 144 A 1 
ATOM 1153 O O   . ALA A 1 144 ? -7.490  1.194   -5.832  1.00 98.02 144 A 1 
ATOM 1154 C CB  . ALA A 1 144 ? -7.217  4.290   -7.068  1.00 98.19 144 A 1 
ATOM 1155 N N   . LYS A 1 145 ? -5.750  1.460   -7.234  1.00 98.53 145 A 1 
ATOM 1156 C CA  . LYS A 1 145 ? -5.657  0.044   -7.615  1.00 98.49 145 A 1 
ATOM 1157 C C   . LYS A 1 145 ? -5.369  -0.832  -6.395  1.00 98.51 145 A 1 
ATOM 1158 O O   . LYS A 1 145 ? -6.095  -1.791  -6.178  1.00 98.26 145 A 1 
ATOM 1159 C CB  . LYS A 1 145 ? -4.616  -0.126  -8.733  1.00 98.27 145 A 1 
ATOM 1160 C CG  . LYS A 1 145 ? -4.458  -1.562  -9.267  1.00 97.44 145 A 1 
ATOM 1161 C CD  . LYS A 1 145 ? -5.713  -2.153  -9.937  1.00 96.14 145 A 1 
ATOM 1162 C CE  . LYS A 1 145 ? -5.368  -3.507  -10.579 1.00 93.85 145 A 1 
ATOM 1163 N NZ  . LYS A 1 145 ? -6.554  -4.253  -11.074 1.00 89.91 145 A 1 
ATOM 1164 N N   . ALA A 1 146 ? -4.393  -0.451  -5.561  1.00 98.45 146 A 1 
ATOM 1165 C CA  . ALA A 1 146 ? -4.057  -1.151  -4.325  1.00 98.42 146 A 1 
ATOM 1166 C C   . ALA A 1 146 ? -5.256  -1.258  -3.370  1.00 98.31 146 A 1 
ATOM 1167 O O   . ALA A 1 146 ? -5.565  -2.345  -2.891  1.00 98.11 146 A 1 
ATOM 1168 C CB  . ALA A 1 146 ? -2.886  -0.417  -3.660  1.00 98.46 146 A 1 
ATOM 1169 N N   . ALA A 1 147 ? -5.983  -0.159  -3.144  1.00 98.52 147 A 1 
ATOM 1170 C CA  . ALA A 1 147 ? -7.157  -0.150  -2.273  1.00 98.42 147 A 1 
ATOM 1171 C C   . ALA A 1 147 ? -8.263  -1.091  -2.769  1.00 98.15 147 A 1 
ATOM 1172 O O   . ALA A 1 147 ? -8.814  -1.872  -1.993  1.00 97.69 147 A 1 
ATOM 1173 C CB  . ALA A 1 147 ? -7.673  1.287   -2.165  1.00 98.40 147 A 1 
ATOM 1174 N N   . ILE A 1 148 ? -8.565  -1.035  -4.067  1.00 98.18 148 A 1 
ATOM 1175 C CA  . ILE A 1 148 ? -9.617  -1.851  -4.680  1.00 97.95 148 A 1 
ATOM 1176 C C   . ILE A 1 148 ? -9.230  -3.337  -4.660  1.00 97.52 148 A 1 
ATOM 1177 O O   . ILE A 1 148 ? -10.052 -4.166  -4.289  1.00 96.93 148 A 1 
ATOM 1178 C CB  . ILE A 1 148 ? -9.936  -1.322  -6.096  1.00 97.95 148 A 1 
ATOM 1179 C CG1 . ILE A 1 148 ? -10.579 0.084   -5.992  1.00 97.62 148 A 1 
ATOM 1180 C CG2 . ILE A 1 148 ? -10.878 -2.278  -6.853  1.00 97.73 148 A 1 
ATOM 1181 C CD1 . ILE A 1 148 ? -10.636 0.840   -7.323  1.00 96.82 148 A 1 
ATOM 1182 N N   . GLU A 1 149 ? -7.985  -3.688  -4.995  1.00 97.75 149 A 1 
ATOM 1183 C CA  . GLU A 1 149 ? -7.520  -5.084  -4.955  1.00 97.31 149 A 1 
ATOM 1184 C C   . GLU A 1 149 ? -7.490  -5.647  -3.529  1.00 97.17 149 A 1 
ATOM 1185 O O   . GLU A 1 149 ? -7.906  -6.785  -3.309  1.00 96.37 149 A 1 
ATOM 1186 C CB  . GLU A 1 149 ? -6.126  -5.206  -5.585  1.00 96.91 149 A 1 
ATOM 1187 C CG  . GLU A 1 149 ? -6.088  -4.963  -7.101  1.00 92.91 149 A 1 
ATOM 1188 C CD  . GLU A 1 149 ? -6.989  -5.900  -7.909  1.00 90.73 149 A 1 
ATOM 1189 O OE1 . GLU A 1 149 ? -7.531  -5.437  -8.939  1.00 81.76 149 A 1 
ATOM 1190 O OE2 . GLU A 1 149 ? -7.228  -7.047  -7.500  1.00 83.04 149 A 1 
ATOM 1191 N N   . PHE A 1 150 ? -7.070  -4.847  -2.543  1.00 97.50 150 A 1 
ATOM 1192 C CA  . PHE A 1 150 ? -7.010  -5.260  -1.141  1.00 97.39 150 A 1 
ATOM 1193 C C   . PHE A 1 150 ? -8.384  -5.647  -0.584  1.00 97.09 150 A 1 
ATOM 1194 O O   . PHE A 1 150 ? -8.537  -6.678  0.072   1.00 96.13 150 A 1 
ATOM 1195 C CB  . PHE A 1 150 ? -6.389  -4.121  -0.325  1.00 97.40 150 A 1 
ATOM 1196 C CG  . PHE A 1 150 ? -6.267  -4.417  1.159   1.00 97.64 150 A 1 
ATOM 1197 C CD1 . PHE A 1 150 ? -7.224  -3.926  2.066   1.00 96.52 150 A 1 
ATOM 1198 C CD2 . PHE A 1 150 ? -5.185  -5.172  1.635   1.00 96.75 150 A 1 
ATOM 1199 C CE1 . PHE A 1 150 ? -7.087  -4.182  3.445   1.00 95.94 150 A 1 
ATOM 1200 C CE2 . PHE A 1 150 ? -5.049  -5.425  3.013   1.00 96.08 150 A 1 
ATOM 1201 C CZ  . PHE A 1 150 ? -5.998  -4.928  3.918   1.00 96.62 150 A 1 
ATOM 1202 N N   . THR A 1 151 ? -9.403  -4.832  -0.844  1.00 96.31 151 A 1 
ATOM 1203 C CA  . THR A 1 151 ? -10.719 -4.932  -0.187  1.00 95.26 151 A 1 
ATOM 1204 C C   . THR A 1 151 ? -11.749 -5.729  -0.988  1.00 94.47 151 A 1 
ATOM 1205 O O   . THR A 1 151 ? -12.664 -6.317  -0.408  1.00 91.80 151 A 1 
ATOM 1206 C CB  . THR A 1 151 ? -11.272 -3.533  0.098   1.00 94.51 151 A 1 
ATOM 1207 O OG1 . THR A 1 151 ? -11.262 -2.805  -1.105  1.00 87.62 151 A 1 
ATOM 1208 C CG2 . THR A 1 151 ? -10.444 -2.743  1.108   1.00 85.61 151 A 1 
ATOM 1209 N N   . SER A 1 152 ? -11.610 -5.798  -2.315  1.00 94.26 152 A 1 
ATOM 1210 C CA  . SER A 1 152 ? -12.610 -6.391  -3.213  1.00 93.03 152 A 1 
ATOM 1211 C C   . SER A 1 152 ? -12.405 -7.901  -3.425  1.00 93.12 152 A 1 
ATOM 1212 O O   . SER A 1 152 ? -11.357 -8.453  -3.071  1.00 92.57 152 A 1 
ATOM 1213 C CB  . SER A 1 152 ? -12.630 -5.657  -4.555  1.00 91.38 152 A 1 
ATOM 1214 O OG  . SER A 1 152 ? -12.840 -4.277  -4.378  1.00 87.49 152 A 1 
ATOM 1215 N N   . PRO A 1 153 ? -13.374 -8.621  -4.032  1.00 93.23 153 A 1 
ATOM 1216 C CA  . PRO A 1 153 ? -13.179 -9.996  -4.485  1.00 92.63 153 A 1 
ATOM 1217 C C   . PRO A 1 153 ? -11.989 -10.132 -5.447  1.00 92.93 153 A 1 
ATOM 1218 O O   . PRO A 1 153 ? -11.752 -9.247  -6.270  1.00 91.38 153 A 1 
ATOM 1219 C CB  . PRO A 1 153 ? -14.490 -10.398 -5.169  1.00 91.57 153 A 1 
ATOM 1220 C CG  . PRO A 1 153 ? -15.524 -9.489  -4.512  1.00 91.27 153 A 1 
ATOM 1221 C CD  . PRO A 1 153 ? -14.748 -8.197  -4.279  1.00 93.01 153 A 1 
ATOM 1222 N N   . GLY A 1 154 ? -11.267 -11.259 -5.385  1.00 91.31 154 A 1 
ATOM 1223 C CA  . GLY A 1 154 ? -10.058 -11.489 -6.196  1.00 91.17 154 A 1 
ATOM 1224 C C   . GLY A 1 154 ? -10.290 -11.462 -7.710  1.00 92.76 154 A 1 
ATOM 1225 O O   . GLY A 1 154 ? -9.431  -11.002 -8.448  1.00 90.16 154 A 1 
ATOM 1226 N N   . PHE A 1 155 ? -11.466 -11.885 -8.169  1.00 91.76 155 A 1 
ATOM 1227 C CA  . PHE A 1 155 ? -11.833 -11.848 -9.588  1.00 92.49 155 A 1 
ATOM 1228 C C   . PHE A 1 155 ? -12.647 -10.594 -9.912  1.00 92.04 155 A 1 
ATOM 1229 O O   . PHE A 1 155 ? -13.690 -10.347 -9.299  1.00 89.52 155 A 1 
ATOM 1230 C CB  . PHE A 1 155 ? -12.576 -13.130 -9.968  1.00 92.24 155 A 1 
ATOM 1231 C CG  . PHE A 1 155 ? -11.755 -14.386 -9.761  1.00 93.37 155 A 1 
ATOM 1232 C CD1 . PHE A 1 155 ? -10.739 -14.718 -10.673 1.00 90.54 155 A 1 
ATOM 1233 C CD2 . PHE A 1 155 ? -11.980 -15.206 -8.640  1.00 91.50 155 A 1 
ATOM 1234 C CE1 . PHE A 1 155 ? -9.955  -15.867 -10.470 1.00 89.94 155 A 1 
ATOM 1235 C CE2 . PHE A 1 155 ? -11.197 -16.355 -8.437  1.00 90.37 155 A 1 
ATOM 1236 C CZ  . PHE A 1 155 ? -10.184 -16.688 -9.353  1.00 91.65 155 A 1 
ATOM 1237 N N   . GLU A 1 156 ? -12.188 -9.805  -10.895 1.00 90.39 156 A 1 
ATOM 1238 C CA  . GLU A 1 156 ? -12.776 -8.506  -11.244 1.00 90.36 156 A 1 
ATOM 1239 C C   . GLU A 1 156 ? -14.242 -8.591  -11.693 1.00 90.84 156 A 1 
ATOM 1240 O O   . GLU A 1 156 ? -15.009 -7.667  -11.425 1.00 88.98 156 A 1 
ATOM 1241 C CB  . GLU A 1 156 ? -11.963 -7.821  -12.347 1.00 88.91 156 A 1 
ATOM 1242 C CG  . GLU A 1 156 ? -10.514 -7.500  -11.954 1.00 84.65 156 A 1 
ATOM 1243 C CD  . GLU A 1 156 ? -9.822  -6.561  -12.956 1.00 81.83 156 A 1 
ATOM 1244 O OE1 . GLU A 1 156 ? -8.786  -5.981  -12.571 1.00 74.14 156 A 1 
ATOM 1245 O OE2 . GLU A 1 156 ? -10.350 -6.367  -14.079 1.00 75.74 156 A 1 
ATOM 1246 N N   . ASP A 1 157 ? -14.663 -9.692  -12.309 1.00 89.01 157 A 1 
ATOM 1247 C CA  . ASP A 1 157 ? -16.047 -9.890  -12.772 1.00 88.79 157 A 1 
ATOM 1248 C C   . ASP A 1 157 ? -17.065 -10.009 -11.622 1.00 89.83 157 A 1 
ATOM 1249 O O   . ASP A 1 157 ? -18.269 -9.839  -11.821 1.00 87.78 157 A 1 
ATOM 1250 C CB  . ASP A 1 157 ? -16.106 -11.121 -13.680 1.00 87.61 157 A 1 
ATOM 1251 C CG  . ASP A 1 157 ? -15.272 -10.977 -14.960 1.00 84.79 157 A 1 
ATOM 1252 O OD1 . ASP A 1 157 ? -14.959 -9.823  -15.363 1.00 80.15 157 A 1 
ATOM 1253 O OD2 . ASP A 1 157 ? -14.936 -12.038 -15.514 1.00 81.13 157 A 1 
ATOM 1254 N N   . LEU A 1 158 ? -16.591 -10.241 -10.387 1.00 90.57 158 A 1 
ATOM 1255 C CA  . LEU A 1 158 ? -17.421 -10.229 -9.178  1.00 91.36 158 A 1 
ATOM 1256 C C   . LEU A 1 158 ? -17.616 -8.821  -8.595  1.00 91.80 158 A 1 
ATOM 1257 O O   . LEU A 1 158 ? -18.375 -8.656  -7.633  1.00 89.79 158 A 1 
ATOM 1258 C CB  . LEU A 1 158 ? -16.805 -11.177 -8.132  1.00 92.16 158 A 1 
ATOM 1259 C CG  . LEU A 1 158 ? -16.671 -12.645 -8.574  1.00 92.02 158 A 1 
ATOM 1260 C CD1 . LEU A 1 158 ? -16.025 -13.451 -7.451  1.00 89.46 158 A 1 
ATOM 1261 C CD2 . LEU A 1 158 ? -18.031 -13.272 -8.893  1.00 90.30 158 A 1 
ATOM 1262 N N   . ARG A 1 159 ? -16.931 -7.798  -9.133  1.00 91.48 159 A 1 
ATOM 1263 C CA  . ARG A 1 159 ? -16.953 -6.413  -8.639  1.00 90.96 159 A 1 
ATOM 1264 C C   . ARG A 1 159 ? -18.005 -5.604  -9.398  1.00 90.72 159 A 1 
ATOM 1265 O O   . ARG A 1 159 ? -18.110 -5.715  -10.618 1.00 89.56 159 A 1 
ATOM 1266 C CB  . ARG A 1 159 ? -15.556 -5.778  -8.759  1.00 90.46 159 A 1 
ATOM 1267 C CG  . ARG A 1 159 ? -14.451 -6.627  -8.102  1.00 91.25 159 A 1 
ATOM 1268 C CD  . ARG A 1 159 ? -13.075 -6.002  -8.329  1.00 89.49 159 A 1 
ATOM 1269 N NE  . ARG A 1 159 ? -11.995 -6.905  -7.883  1.00 90.26 159 A 1 
ATOM 1270 C CZ  . ARG A 1 159 ? -10.695 -6.752  -8.095  1.00 89.34 159 A 1 
ATOM 1271 N NH1 . ARG A 1 159 ? -10.198 -5.738  -8.734  1.00 86.00 159 A 1 
ATOM 1272 N NH2 . ARG A 1 159 ? -9.858  -7.637  -7.668  1.00 84.57 159 A 1 
ATOM 1273 N N   . LYS A 1 160 ? -18.788 -4.783  -8.684  1.00 90.06 160 A 1 
ATOM 1274 C CA  . LYS A 1 160 ? -19.846 -3.952  -9.282  1.00 89.49 160 A 1 
ATOM 1275 C C   . LYS A 1 160 ? -19.865 -2.542  -8.685  1.00 90.39 160 A 1 
ATOM 1276 O O   . LYS A 1 160 ? -20.122 -2.421  -7.488  1.00 85.15 160 A 1 
ATOM 1277 C CB  . LYS A 1 160 ? -21.222 -4.624  -9.118  1.00 84.94 160 A 1 
ATOM 1278 C CG  . LYS A 1 160 ? -21.319 -5.937  -9.901  1.00 74.57 160 A 1 
ATOM 1279 C CD  . LYS A 1 160 ? -22.739 -6.508  -9.859  1.00 68.13 160 A 1 
ATOM 1280 C CE  . LYS A 1 160 ? -22.757 -7.821  -10.645 1.00 60.34 160 A 1 
ATOM 1281 N NZ  . LYS A 1 160 ? -24.115 -8.417  -10.704 1.00 50.11 160 A 1 
ATOM 1282 N N   . PRO A 1 161 ? -19.674 -1.479  -9.508  1.00 93.15 161 A 1 
ATOM 1283 C CA  . PRO A 1 161 ? -19.175 -1.530  -10.880 1.00 93.96 161 A 1 
ATOM 1284 C C   . PRO A 1 161 ? -17.733 -2.048  -10.934 1.00 95.03 161 A 1 
ATOM 1285 O O   . PRO A 1 161 ? -16.992 -1.975  -9.948  1.00 93.74 161 A 1 
ATOM 1286 C CB  . PRO A 1 161 ? -19.263 -0.095  -11.397 1.00 91.62 161 A 1 
ATOM 1287 C CG  . PRO A 1 161 ? -19.052 0.733   -10.136 1.00 88.91 161 A 1 
ATOM 1288 C CD  . PRO A 1 161 ? -19.746 -0.097  -9.065  1.00 90.55 161 A 1 
ATOM 1289 N N   . ARG A 1 162 ? -17.321 -2.555  -12.096 1.00 96.16 162 A 1 
ATOM 1290 C CA  . ARG A 1 162 ? -15.918 -2.898  -12.344 1.00 96.64 162 A 1 
ATOM 1291 C C   . ARG A 1 162 ? -15.108 -1.617  -12.535 1.00 97.59 162 A 1 
ATOM 1292 O O   . ARG A 1 162 ? -15.506 -0.743  -13.301 1.00 97.03 162 A 1 
ATOM 1293 C CB  . ARG A 1 162 ? -15.835 -3.856  -13.540 1.00 95.02 162 A 1 
ATOM 1294 C CG  . ARG A 1 162 ? -14.417 -4.395  -13.774 1.00 89.87 162 A 1 
ATOM 1295 C CD  . ARG A 1 162 ? -14.437 -5.446  -14.889 1.00 87.96 162 A 1 
ATOM 1296 N NE  . ARG A 1 162 ? -13.088 -5.968  -15.166 1.00 82.25 162 A 1 
ATOM 1297 C CZ  . ARG A 1 162 ? -12.771 -6.889  -16.059 1.00 77.01 162 A 1 
ATOM 1298 N NH1 . ARG A 1 162 ? -13.652 -7.424  -16.852 1.00 72.67 162 A 1 
ATOM 1299 N NH2 . ARG A 1 162 ? -11.544 -7.294  -16.169 1.00 67.80 162 A 1 
ATOM 1300 N N   . VAL A 1 163 ? -13.962 -1.493  -11.860 1.00 97.30 163 A 1 
ATOM 1301 C CA  . VAL A 1 163 ? -13.030 -0.367  -12.045 1.00 97.62 163 A 1 
ATOM 1302 C C   . VAL A 1 163 ? -11.827 -0.854  -12.844 1.00 97.64 163 A 1 
ATOM 1303 O O   . VAL A 1 163 ? -11.111 -1.748  -12.402 1.00 97.23 163 A 1 
ATOM 1304 C CB  . VAL A 1 163 ? -12.611 0.273   -10.711 1.00 97.63 163 A 1 
ATOM 1305 C CG1 . VAL A 1 163 ? -11.719 1.498   -10.955 1.00 97.04 163 A 1 
ATOM 1306 C CG2 . VAL A 1 163 ? -13.830 0.735   -9.903  1.00 96.86 163 A 1 
ATOM 1307 N N   . ILE A 1 164 ? -11.619 -0.269  -14.022 1.00 97.99 164 A 1 
ATOM 1308 C CA  . ILE A 1 164 ? -10.530 -0.612  -14.942 1.00 98.16 164 A 1 
ATOM 1309 C C   . ILE A 1 164 ? -9.632  0.613   -15.102 1.00 98.44 164 A 1 
ATOM 1310 O O   . ILE A 1 164 ? -10.114 1.743   -15.125 1.00 98.33 164 A 1 
ATOM 1311 C CB  . ILE A 1 164 ? -11.075 -1.110  -16.299 1.00 97.73 164 A 1 
ATOM 1312 C CG1 . ILE A 1 164 ? -12.092 -2.256  -16.104 1.00 93.93 164 A 1 
ATOM 1313 C CG2 . ILE A 1 164 ? -9.912  -1.579  -17.199 1.00 93.80 164 A 1 
ATOM 1314 C CD1 . ILE A 1 164 ? -12.721 -2.763  -17.402 1.00 91.55 164 A 1 
ATOM 1315 N N   . PHE A 1 165 ? -8.325  0.399   -15.218 1.00 98.37 165 A 1 
ATOM 1316 C CA  . PHE A 1 165 ? -7.359  1.488   -15.337 1.00 98.42 165 A 1 
ATOM 1317 C C   . PHE A 1 165 ? -6.828  1.611   -16.769 1.00 98.48 165 A 1 
ATOM 1318 O O   . PHE A 1 165 ? -6.622  0.616   -17.452 1.00 98.19 165 A 1 
ATOM 1319 C CB  . PHE A 1 165 ? -6.253  1.306   -14.299 1.00 98.28 165 A 1 
ATOM 1320 C CG  . PHE A 1 165 ? -6.751  1.414   -12.867 1.00 98.29 165 A 1 
ATOM 1321 C CD1 . PHE A 1 165 ? -6.720  2.653   -12.196 1.00 97.57 165 A 1 
ATOM 1322 C CD2 . PHE A 1 165 ? -7.278  0.287   -12.212 1.00 97.55 165 A 1 
ATOM 1323 C CE1 . PHE A 1 165 ? -7.198  2.761   -10.879 1.00 97.06 165 A 1 
ATOM 1324 C CE2 . PHE A 1 165 ? -7.763  0.395   -10.894 1.00 97.01 165 A 1 
ATOM 1325 C CZ  . PHE A 1 165 ? -7.719  1.630   -10.228 1.00 97.28 165 A 1 
ATOM 1326 N N   . ALA A 1 166 ? -6.592  2.850   -17.217 1.00 98.04 166 A 1 
ATOM 1327 C CA  . ALA A 1 166 ? -6.032  3.168   -18.526 1.00 98.20 166 A 1 
ATOM 1328 C C   . ALA A 1 166 ? -5.004  4.302   -18.424 1.00 98.29 166 A 1 
ATOM 1329 O O   . ALA A 1 166 ? -4.949  5.036   -17.437 1.00 97.83 166 A 1 
ATOM 1330 C CB  . ALA A 1 166 ? -7.177  3.527   -19.484 1.00 98.00 166 A 1 
ATOM 1331 N N   . GLY A 1 167 ? -4.177  4.469   -19.457 1.00 97.62 167 A 1 
ATOM 1332 C CA  . GLY A 1 167 ? -3.181  5.545   -19.493 1.00 97.29 167 A 1 
ATOM 1333 C C   . GLY A 1 167 ? -2.005  5.363   -18.530 1.00 97.16 167 A 1 
ATOM 1334 O O   . GLY A 1 167 ? -1.234  6.300   -18.342 1.00 95.50 167 A 1 
ATOM 1335 N N   . HIS A 1 168 ? -1.859  4.183   -17.925 1.00 97.59 168 A 1 
ATOM 1336 C CA  . HIS A 1 168 ? -0.683  3.773   -17.149 1.00 97.25 168 A 1 
ATOM 1337 C C   . HIS A 1 168 ? 0.389   3.093   -18.023 1.00 96.22 168 A 1 
ATOM 1338 O O   . HIS A 1 168 ? 1.457   2.741   -17.542 1.00 93.15 168 A 1 
ATOM 1339 C CB  . HIS A 1 168 ? -1.137  2.877   -15.983 1.00 97.29 168 A 1 
ATOM 1340 C CG  . HIS A 1 168 ? -1.801  1.600   -16.431 1.00 97.80 168 A 1 
ATOM 1341 N ND1 . HIS A 1 168 ? -3.126  1.432   -16.767 1.00 92.85 168 A 1 
ATOM 1342 C CD2 . HIS A 1 168 ? -1.185  0.389   -16.601 1.00 94.78 168 A 1 
ATOM 1343 C CE1 . HIS A 1 168 ? -3.309  0.149   -17.128 1.00 94.40 168 A 1 
ATOM 1344 N NE2 . HIS A 1 168 ? -2.153  -0.523  -17.044 1.00 95.25 168 A 1 
ATOM 1345 N N   . THR A 1 169 ? 0.101   2.936   -19.324 1.00 95.82 169 A 1 
ATOM 1346 C CA  . THR A 1 169 ? 1.018   2.425   -20.350 1.00 94.87 169 A 1 
ATOM 1347 C C   . THR A 1 169 ? 0.669   3.026   -21.715 1.00 95.52 169 A 1 
ATOM 1348 O O   . THR A 1 169 ? -0.421  3.579   -21.899 1.00 94.11 169 A 1 
ATOM 1349 C CB  . THR A 1 169 ? 0.986   0.886   -20.384 1.00 92.80 169 A 1 
ATOM 1350 O OG1 . THR A 1 169 ? 1.970   0.413   -21.273 1.00 88.89 169 A 1 
ATOM 1351 C CG2 . THR A 1 169 ? -0.354  0.295   -20.829 1.00 87.29 169 A 1 
ATOM 1352 N N   . ILE A 1 170 ? 1.581   2.926   -22.684 1.00 95.57 170 A 1 
ATOM 1353 C CA  . ILE A 1 170 ? 1.365   3.284   -24.095 1.00 95.12 170 A 1 
ATOM 1354 C C   . ILE A 1 170 ? 1.316   1.982   -24.894 1.00 94.59 170 A 1 
ATOM 1355 O O   . ILE A 1 170 ? 2.354   1.449   -25.278 1.00 92.44 170 A 1 
ATOM 1356 C CB  . ILE A 1 170 ? 2.452   4.259   -24.612 1.00 94.35 170 A 1 
ATOM 1357 C CG1 . ILE A 1 170 ? 2.501   5.543   -23.751 1.00 92.74 170 A 1 
ATOM 1358 C CG2 . ILE A 1 170 ? 2.179   4.611   -26.087 1.00 92.83 170 A 1 
ATOM 1359 C CD1 . ILE A 1 170 ? 3.612   6.527   -24.136 1.00 89.34 170 A 1 
ATOM 1360 N N   . ASN A 1 171 ? 0.120   1.455   -25.121 1.00 95.49 171 A 1 
ATOM 1361 C CA  . ASN A 1 171 ? -0.079  0.186   -25.814 1.00 95.53 171 A 1 
ATOM 1362 C C   . ASN A 1 171 ? -1.427  0.192   -26.566 1.00 96.18 171 A 1 
ATOM 1363 O O   . ASN A 1 171 ? -2.471  0.472   -25.976 1.00 96.20 171 A 1 
ATOM 1364 C CB  . ASN A 1 171 ? 0.047   -0.948  -24.781 1.00 94.19 171 A 1 
ATOM 1365 C CG  . ASN A 1 171 ? -0.110  -2.309  -25.426 1.00 91.89 171 A 1 
ATOM 1366 O OD1 . ASN A 1 171 ? -1.175  -2.636  -25.893 1.00 84.17 171 A 1 
ATOM 1367 N ND2 . ASN A 1 171 ? 0.914   -3.117  -25.500 1.00 84.47 171 A 1 
ATOM 1368 N N   . SER A 1 172 ? -1.385  -0.078  -27.873 1.00 96.55 172 A 1 
ATOM 1369 C CA  . SER A 1 172 ? -2.571  -0.065  -28.739 1.00 96.60 172 A 1 
ATOM 1370 C C   . SER A 1 172 ? -3.509  -1.240  -28.473 1.00 97.11 172 A 1 
ATOM 1371 O O   . SER A 1 172 ? -4.721  -1.040  -28.446 1.00 96.86 172 A 1 
ATOM 1372 C CB  . SER A 1 172 ? -2.162  -0.084  -30.216 1.00 95.49 172 A 1 
ATOM 1373 O OG  . SER A 1 172 ? -1.381  1.054   -30.527 1.00 89.82 172 A 1 
ATOM 1374 N N   . ASP A 1 173 ? -2.958  -2.436  -28.237 1.00 97.65 173 A 1 
ATOM 1375 C CA  . ASP A 1 173 ? -3.736  -3.648  -27.977 1.00 97.79 173 A 1 
ATOM 1376 C C   . ASP A 1 173 ? -4.531  -3.483  -26.683 1.00 98.03 173 A 1 
ATOM 1377 O O   . ASP A 1 173 ? -5.745  -3.655  -26.678 1.00 97.82 173 A 1 
ATOM 1378 C CB  . ASP A 1 173 ? -2.820  -4.883  -27.912 1.00 97.47 173 A 1 
ATOM 1379 C CG  . ASP A 1 173 ? -2.009  -5.114  -29.192 1.00 95.98 173 A 1 
ATOM 1380 O OD1 . ASP A 1 173 ? -2.441  -4.636  -30.263 1.00 92.74 173 A 1 
ATOM 1381 O OD2 . ASP A 1 173 ? -0.904  -5.688  -29.064 1.00 92.89 173 A 1 
ATOM 1382 N N   . TYR A 1 174 ? -3.895  -2.983  -25.617 1.00 97.87 174 A 1 
ATOM 1383 C CA  . TYR A 1 174 ? -4.563  -2.720  -24.342 1.00 97.93 174 A 1 
ATOM 1384 C C   . TYR A 1 174 ? -5.759  -1.767  -24.483 1.00 98.13 174 A 1 
ATOM 1385 O O   . TYR A 1 174 ? -6.831  -2.022  -23.928 1.00 97.95 174 A 1 
ATOM 1386 C CB  . TYR A 1 174 ? -3.552  -2.147  -23.342 1.00 97.68 174 A 1 
ATOM 1387 C CG  . TYR A 1 174 ? -4.128  -1.993  -21.943 1.00 97.46 174 A 1 
ATOM 1388 C CD1 . TYR A 1 174 ? -4.825  -0.825  -21.573 1.00 95.86 174 A 1 
ATOM 1389 C CD2 . TYR A 1 174 ? -4.015  -3.057  -21.029 1.00 96.24 174 A 1 
ATOM 1390 C CE1 . TYR A 1 174 ? -5.419  -0.725  -20.299 1.00 95.01 174 A 1 
ATOM 1391 C CE2 . TYR A 1 174 ? -4.604  -2.962  -19.753 1.00 94.88 174 A 1 
ATOM 1392 C CZ  . TYR A 1 174 ? -5.312  -1.798  -19.392 1.00 95.95 174 A 1 
ATOM 1393 O OH  . TYR A 1 174 ? -5.898  -1.718  -18.163 1.00 94.87 174 A 1 
ATOM 1394 N N   . LEU A 1 175 ? -5.609  -0.645  -25.213 1.00 97.95 175 A 1 
ATOM 1395 C CA  . LEU A 1 175 ? -6.710  0.301   -25.418 1.00 97.87 175 A 1 
ATOM 1396 C C   . LEU A 1 175 ? -7.806  -0.276  -26.322 1.00 98.10 175 A 1 
ATOM 1397 O O   . LEU A 1 175 ? -8.982  -0.003  -26.088 1.00 97.76 175 A 1 
ATOM 1398 C CB  . LEU A 1 175 ? -6.180  1.625   -25.994 1.00 96.93 175 A 1 
ATOM 1399 C CG  . LEU A 1 175 ? -5.443  2.520   -24.979 1.00 91.74 175 A 1 
ATOM 1400 C CD1 . LEU A 1 175 ? -4.882  3.748   -25.701 1.00 89.32 175 A 1 
ATOM 1401 C CD2 . LEU A 1 175 ? -6.366  3.028   -23.864 1.00 90.55 175 A 1 
ATOM 1402 N N   . SER A 1 176 ? -7.432  -1.062  -27.333 1.00 98.31 176 A 1 
ATOM 1403 C CA  . SER A 1 176 ? -8.388  -1.721  -28.229 1.00 98.23 176 A 1 
ATOM 1404 C C   . SER A 1 176 ? -9.215  -2.763  -27.475 1.00 98.34 176 A 1 
ATOM 1405 O O   . SER A 1 176 ? -10.444 -2.709  -27.520 1.00 98.02 176 A 1 
ATOM 1406 C CB  . SER A 1 176 ? -7.664  -2.361  -29.420 1.00 97.72 176 A 1 
ATOM 1407 O OG  . SER A 1 176 ? -6.933  -1.371  -30.126 1.00 83.65 176 A 1 
ATOM 1408 N N   . ASP A 1 177 ? -8.557  -3.627  -26.696 1.00 98.46 177 A 1 
ATOM 1409 C CA  . ASP A 1 177 ? -9.198  -4.644  -25.857 1.00 98.36 177 A 1 
ATOM 1410 C C   . ASP A 1 177 ? -10.088 -4.013  -24.779 1.00 98.31 177 A 1 
ATOM 1411 O O   . ASP A 1 177 ? -11.197 -4.479  -24.523 1.00 98.01 177 A 1 
ATOM 1412 C CB  . ASP A 1 177 ? -8.122  -5.509  -25.179 1.00 98.26 177 A 1 
ATOM 1413 C CG  . ASP A 1 177 ? -7.373  -6.457  -26.121 1.00 97.46 177 A 1 
ATOM 1414 O OD1 . ASP A 1 177 ? -7.822  -6.631  -27.274 1.00 95.87 177 A 1 
ATOM 1415 O OD2 . ASP A 1 177 ? -6.385  -7.049  -25.632 1.00 95.93 177 A 1 
ATOM 1416 N N   . LEU A 1 178 ? -9.647  -2.900  -24.165 1.00 98.52 178 A 1 
ATOM 1417 C CA  . LEU A 1 178 ? -10.455 -2.142  -23.210 1.00 98.49 178 A 1 
ATOM 1418 C C   . LEU A 1 178 ? -11.753 -1.641  -23.847 1.00 98.51 178 A 1 
ATOM 1419 O O   . LEU A 1 178 ? -12.824 -1.800  -23.260 1.00 98.30 178 A 1 
ATOM 1420 C CB  . LEU A 1 178 ? -9.619  -0.973  -22.647 1.00 98.22 178 A 1 
ATOM 1421 C CG  . LEU A 1 178 ? -10.419 0.016   -21.773 1.00 97.07 178 A 1 
ATOM 1422 C CD1 . LEU A 1 178 ? -10.985 -0.646  -20.523 1.00 93.68 178 A 1 
ATOM 1423 C CD2 . LEU A 1 178 ? -9.522  1.166   -21.329 1.00 93.27 178 A 1 
ATOM 1424 N N   . LEU A 1 179 ? -11.688 -1.014  -25.028 1.00 98.35 179 A 1 
ATOM 1425 C CA  . LEU A 1 179 ? -12.870 -0.488  -25.713 1.00 98.26 179 A 1 
ATOM 1426 C C   . LEU A 1 179 ? -13.791 -1.610  -26.201 1.00 98.16 179 A 1 
ATOM 1427 O O   . LEU A 1 179 ? -15.009 -1.471  -26.098 1.00 97.77 179 A 1 
ATOM 1428 C CB  . LEU A 1 179 ? -12.448 0.439   -26.867 1.00 98.24 179 A 1 
ATOM 1429 C CG  . LEU A 1 179 ? -11.787 1.757   -26.425 1.00 97.62 179 A 1 
ATOM 1430 C CD1 . LEU A 1 179 ? -11.394 2.559   -27.667 1.00 96.30 179 A 1 
ATOM 1431 C CD2 . LEU A 1 179 ? -12.700 2.634   -25.563 1.00 96.40 179 A 1 
ATOM 1432 N N   . GLU A 1 180 ? -13.235 -2.729  -26.651 1.00 98.39 180 A 1 
ATOM 1433 C CA  . GLU A 1 180 ? -13.993 -3.932  -27.015 1.00 98.25 180 A 1 
ATOM 1434 C C   . GLU A 1 180 ? -14.708 -4.535  -25.795 1.00 98.13 180 A 1 
ATOM 1435 O O   . GLU A 1 180 ? -15.906 -4.813  -25.856 1.00 97.54 180 A 1 
ATOM 1436 C CB  . GLU A 1 180 ? -13.037 -4.934  -27.686 1.00 98.16 180 A 1 
ATOM 1437 C CG  . GLU A 1 180 ? -13.676 -6.267  -28.108 1.00 95.00 180 A 1 
ATOM 1438 C CD  . GLU A 1 180 ? -14.810 -6.148  -29.134 1.00 94.04 180 A 1 
ATOM 1439 O OE1 . GLU A 1 180 ? -15.537 -7.155  -29.313 1.00 85.09 180 A 1 
ATOM 1440 O OE2 . GLU A 1 180 ? -15.045 -5.075  -29.734 1.00 87.37 180 A 1 
ATOM 1441 N N   . LEU A 1 181 ? -14.026 -4.643  -24.643 1.00 98.20 181 A 1 
ATOM 1442 C CA  . LEU A 1 181 ? -14.600 -5.154  -23.392 1.00 97.91 181 A 1 
ATOM 1443 C C   . LEU A 1 181 ? -15.810 -4.343  -22.915 1.00 97.98 181 A 1 
ATOM 1444 O O   . LEU A 1 181 ? -16.745 -4.895  -22.322 1.00 97.52 181 A 1 
ATOM 1445 C CB  . LEU A 1 181 ? -13.486 -5.147  -22.324 1.00 97.60 181 A 1 
ATOM 1446 C CG  . LEU A 1 181 ? -13.943 -5.555  -20.909 1.00 96.76 181 A 1 
ATOM 1447 C CD1 . LEU A 1 181 ? -14.419 -7.004  -20.843 1.00 94.80 181 A 1 
ATOM 1448 C CD2 . LEU A 1 181 ? -12.790 -5.382  -19.930 1.00 94.57 181 A 1 
ATOM 1449 N N   . VAL A 1 182 ? -15.789 -3.016  -23.123 1.00 97.93 182 A 1 
ATOM 1450 C CA  . VAL A 1 182 ? -16.832 -2.107  -22.624 1.00 97.95 182 A 1 
ATOM 1451 C C   . VAL A 1 182 ? -17.867 -1.706  -23.678 1.00 97.98 182 A 1 
ATOM 1452 O O   . VAL A 1 182 ? -18.793 -0.968  -23.350 1.00 97.65 182 A 1 
ATOM 1453 C CB  . VAL A 1 182 ? -16.243 -0.881  -21.905 1.00 97.86 182 A 1 
ATOM 1454 C CG1 . VAL A 1 182 ? -15.273 -1.284  -20.793 1.00 97.13 182 A 1 
ATOM 1455 C CG2 . VAL A 1 182 ? -15.566 0.115   -22.852 1.00 96.75 182 A 1 
ATOM 1456 N N   . LYS A 1 183 ? -17.759 -2.197  -24.925 1.00 97.83 183 A 1 
ATOM 1457 C CA  . LYS A 1 183 ? -18.620 -1.760  -26.044 1.00 97.51 183 A 1 
ATOM 1458 C C   . LYS A 1 183 ? -20.119 -1.948  -25.790 1.00 97.57 183 A 1 
ATOM 1459 O O   . LYS A 1 183 ? -20.907 -1.139  -26.262 1.00 96.90 183 A 1 
ATOM 1460 C CB  . LYS A 1 183 ? -18.181 -2.446  -27.347 1.00 96.79 183 A 1 
ATOM 1461 C CG  . LYS A 1 183 ? -18.648 -3.904  -27.431 1.00 94.94 183 A 1 
ATOM 1462 C CD  . LYS A 1 183 ? -18.102 -4.596  -28.668 1.00 92.69 183 A 1 
ATOM 1463 C CE  . LYS A 1 183 ? -18.584 -6.047  -28.671 1.00 86.19 183 A 1 
ATOM 1464 N NZ  . LYS A 1 183 ? -18.034 -6.770  -29.831 1.00 80.08 183 A 1 
ATOM 1465 N N   . ASP A 1 184 ? -20.499 -2.957  -25.003 1.00 97.74 184 A 1 
ATOM 1466 C CA  . ASP A 1 184 ? -21.898 -3.278  -24.668 1.00 97.58 184 A 1 
ATOM 1467 C C   . ASP A 1 184 ? -22.245 -2.981  -23.195 1.00 97.67 184 A 1 
ATOM 1468 O O   . ASP A 1 184 ? -23.252 -3.454  -22.673 1.00 96.48 184 A 1 
ATOM 1469 C CB  . ASP A 1 184 ? -22.196 -4.734  -25.057 1.00 97.17 184 A 1 
ATOM 1470 C CG  . ASP A 1 184 ? -21.982 -4.992  -26.552 1.00 95.68 184 A 1 
ATOM 1471 O OD1 . ASP A 1 184 ? -22.501 -4.198  -27.362 1.00 92.01 184 A 1 
ATOM 1472 O OD2 . ASP A 1 184 ? -21.281 -5.975  -26.878 1.00 92.25 184 A 1 
ATOM 1473 N N   . LYS A 1 185 ? -21.405 -2.212  -22.485 1.00 97.91 185 A 1 
ATOM 1474 C CA  . LYS A 1 185 ? -21.573 -1.855  -21.069 1.00 97.95 185 A 1 
ATOM 1475 C C   . LYS A 1 185 ? -21.798 -0.359  -20.903 1.00 98.32 185 A 1 
ATOM 1476 O O   . LYS A 1 185 ? -21.266 0.438   -21.662 1.00 98.04 185 A 1 
ATOM 1477 C CB  . LYS A 1 185 ? -20.348 -2.304  -20.257 1.00 97.54 185 A 1 
ATOM 1478 C CG  . LYS A 1 185 ? -20.119 -3.815  -20.350 1.00 96.01 185 A 1 
ATOM 1479 C CD  . LYS A 1 185 ? -18.931 -4.235  -19.480 1.00 92.58 185 A 1 
ATOM 1480 C CE  . LYS A 1 185 ? -18.598 -5.713  -19.671 1.00 89.07 185 A 1 
ATOM 1481 N NZ  . LYS A 1 185 ? -19.714 -6.597  -19.266 1.00 80.18 185 A 1 
ATOM 1482 N N   . GLU A 1 186 ? -22.521 0.044   -19.871 1.00 98.30 186 A 1 
ATOM 1483 C CA  . GLU A 1 186 ? -22.603 1.447   -19.473 1.00 98.40 186 A 1 
ATOM 1484 C C   . GLU A 1 186 ? -21.288 1.898   -18.820 1.00 98.47 186 A 1 
ATOM 1485 O O   . GLU A 1 186 ? -20.794 1.261   -17.890 1.00 98.09 186 A 1 
ATOM 1486 C CB  . GLU A 1 186 ? -23.799 1.669   -18.542 1.00 98.19 186 A 1 
ATOM 1487 C CG  . GLU A 1 186 ? -25.147 1.541   -19.277 1.00 96.55 186 A 1 
ATOM 1488 C CD  . GLU A 1 186 ? -25.282 2.596   -20.386 1.00 96.36 186 A 1 
ATOM 1489 O OE1 . GLU A 1 186 ? -25.579 2.238   -21.544 1.00 90.10 186 A 1 
ATOM 1490 O OE2 . GLU A 1 186 ? -25.037 3.788   -20.081 1.00 91.78 186 A 1 
ATOM 1491 N N   . VAL A 1 187 ? -20.715 2.997   -19.309 1.00 98.44 187 A 1 
ATOM 1492 C CA  . VAL A 1 187 ? -19.366 3.445   -18.927 1.00 98.63 187 A 1 
ATOM 1493 C C   . VAL A 1 187 ? -19.395 4.829   -18.291 1.00 98.69 187 A 1 
ATOM 1494 O O   . VAL A 1 187 ? -20.124 5.724   -18.729 1.00 98.39 187 A 1 
ATOM 1495 C CB  . VAL A 1 187 ? -18.386 3.382   -20.119 1.00 98.40 187 A 1 
ATOM 1496 C CG1 . VAL A 1 187 ? -16.957 3.782   -19.724 1.00 97.36 187 A 1 
ATOM 1497 C CG2 . VAL A 1 187 ? -18.309 1.963   -20.693 1.00 97.29 187 A 1 
ATOM 1498 N N   . ALA A 1 188 ? -18.567 5.014   -17.268 1.00 98.58 188 A 1 
ATOM 1499 C CA  . ALA A 1 188 ? -18.138 6.307   -16.751 1.00 98.66 188 A 1 
ATOM 1500 C C   . ALA A 1 188 ? -16.603 6.401   -16.760 1.00 98.74 188 A 1 
ATOM 1501 O O   . ALA A 1 188 ? -15.905 5.389   -16.813 1.00 98.62 188 A 1 
ATOM 1502 C CB  . ALA A 1 188 ? -18.730 6.515   -15.355 1.00 98.50 188 A 1 
ATOM 1503 N N   . VAL A 1 189 ? -16.071 7.616   -16.698 1.00 98.73 189 A 1 
ATOM 1504 C CA  . VAL A 1 189 ? -14.625 7.874   -16.745 1.00 98.80 189 A 1 
ATOM 1505 C C   . VAL A 1 189 ? -14.215 8.778   -15.589 1.00 98.79 189 A 1 
ATOM 1506 O O   . VAL A 1 189 ? -14.847 9.802   -15.341 1.00 98.59 189 A 1 
ATOM 1507 C CB  . VAL A 1 189 ? -14.208 8.475   -18.103 1.00 98.71 189 A 1 
ATOM 1508 C CG1 . VAL A 1 189 ? -12.698 8.744   -18.181 1.00 98.08 189 A 1 
ATOM 1509 C CG2 . VAL A 1 189 ? -14.571 7.548   -19.270 1.00 98.11 189 A 1 
ATOM 1510 N N   . ASN A 1 190 ? -13.129 8.441   -14.901 1.00 98.71 190 A 1 
ATOM 1511 C CA  . ASN A 1 190 ? -12.410 9.354   -14.019 1.00 98.69 190 A 1 
ATOM 1512 C C   . ASN A 1 190 ? -11.025 9.622   -14.611 1.00 98.74 190 A 1 
ATOM 1513 O O   . ASN A 1 190 ? -10.182 8.728   -14.628 1.00 98.47 190 A 1 
ATOM 1514 C CB  . ASN A 1 190 ? -12.331 8.765   -12.609 1.00 98.39 190 A 1 
ATOM 1515 C CG  . ASN A 1 190 ? -11.618 9.695   -11.635 1.00 97.80 190 A 1 
ATOM 1516 O OD1 . ASN A 1 190 ? -11.521 10.896  -11.811 1.00 92.22 190 A 1 
ATOM 1517 N ND2 . ASN A 1 190 ? -11.109 9.164   -10.551 1.00 92.05 190 A 1 
ATOM 1518 N N   . VAL A 1 191 ? -10.788 10.837  -15.093 1.00 98.50 191 A 1 
ATOM 1519 C CA  . VAL A 1 191 ? -9.471  11.252  -15.589 1.00 98.50 191 A 1 
ATOM 1520 C C   . VAL A 1 191 ? -8.704  11.961  -14.481 1.00 98.48 191 A 1 
ATOM 1521 O O   . VAL A 1 191 ? -9.161  12.969  -13.935 1.00 98.15 191 A 1 
ATOM 1522 C CB  . VAL A 1 191 ? -9.571  12.045  -16.905 1.00 98.14 191 A 1 
ATOM 1523 C CG1 . VAL A 1 191 ? -10.447 13.298  -16.829 1.00 96.23 191 A 1 
ATOM 1524 C CG2 . VAL A 1 191 ? -8.171  12.428  -17.413 1.00 95.42 191 A 1 
ATOM 1525 N N   . ILE A 1 192 ? -7.533  11.422  -14.126 1.00 98.18 192 A 1 
ATOM 1526 C CA  . ILE A 1 192 ? -6.743  11.834  -12.966 1.00 98.06 192 A 1 
ATOM 1527 C C   . ILE A 1 192 ? -5.378  12.332  -13.439 1.00 97.57 192 A 1 
ATOM 1528 O O   . ILE A 1 192 ? -4.524  11.557  -13.867 1.00 96.85 192 A 1 
ATOM 1529 C CB  . ILE A 1 192 ? -6.612  10.689  -11.940 1.00 98.07 192 A 1 
ATOM 1530 C CG1 . ILE A 1 192 ? -7.962  9.998   -11.626 1.00 97.25 192 A 1 
ATOM 1531 C CG2 . ILE A 1 192 ? -5.994  11.258  -10.647 1.00 97.38 192 A 1 
ATOM 1532 C CD1 . ILE A 1 192 ? -7.829  8.724   -10.788 1.00 95.41 192 A 1 
ATOM 1533 N N   . SER A 1 193 ? -5.158  13.646  -13.372 1.00 97.11 193 A 1 
ATOM 1534 C CA  . SER A 1 193 ? -3.867  14.257  -13.699 1.00 96.30 193 A 1 
ATOM 1535 C C   . SER A 1 193 ? -3.790  15.673  -13.143 1.00 95.98 193 A 1 
ATOM 1536 O O   . SER A 1 193 ? -4.605  16.524  -13.501 1.00 94.49 193 A 1 
ATOM 1537 C CB  . SER A 1 193 ? -3.665  14.293  -15.216 1.00 95.58 193 A 1 
ATOM 1538 O OG  . SER A 1 193 ? -2.408  14.876  -15.540 1.00 92.37 193 A 1 
ATOM 1539 N N   . LYS A 1 194 ? -2.763  15.957  -12.333 1.00 94.36 194 A 1 
ATOM 1540 C CA  . LYS A 1 194 ? -2.542  17.313  -11.796 1.00 93.29 194 A 1 
ATOM 1541 C C   . LYS A 1 194 ? -2.313  18.331  -12.922 1.00 92.72 194 A 1 
ATOM 1542 O O   . LYS A 1 194 ? -2.993  19.352  -12.978 1.00 90.56 194 A 1 
ATOM 1543 C CB  . LYS A 1 194 ? -1.399  17.274  -10.759 1.00 92.57 194 A 1 
ATOM 1544 C CG  . LYS A 1 194 ? -1.305  18.584  -9.953  1.00 90.70 194 A 1 
ATOM 1545 C CD  . LYS A 1 194 ? -0.393  18.440  -8.718  1.00 88.30 194 A 1 
ATOM 1546 C CE  . LYS A 1 194 ? -0.418  19.736  -7.897  1.00 85.40 194 A 1 
ATOM 1547 N NZ  . LYS A 1 194 ? 0.144   19.577  -6.530  1.00 78.15 194 A 1 
ATOM 1548 N N   . SER A 1 195 ? -1.435  18.026  -13.883 1.00 93.17 195 A 1 
ATOM 1549 C CA  . SER A 1 195 ? -1.124  18.917  -15.016 1.00 91.74 195 A 1 
ATOM 1550 C C   . SER A 1 195 ? -2.083  18.789  -16.206 1.00 91.77 195 A 1 
ATOM 1551 O O   . SER A 1 195 ? -2.247  19.732  -16.989 1.00 89.39 195 A 1 
ATOM 1552 C CB  . SER A 1 195 ? 0.314   18.662  -15.490 1.00 91.23 195 A 1 
ATOM 1553 O OG  . SER A 1 195 ? 0.442   17.359  -16.039 1.00 90.92 195 A 1 
ATOM 1554 N N   . GLY A 1 196 ? -2.664  17.613  -16.401 1.00 90.51 196 A 1 
ATOM 1555 C CA  . GLY A 1 196 ? -3.402  17.254  -17.617 1.00 90.87 196 A 1 
ATOM 1556 C C   . GLY A 1 196 ? -2.536  17.035  -18.863 1.00 92.48 196 A 1 
ATOM 1557 O O   . GLY A 1 196 ? -3.080  16.884  -19.953 1.00 90.02 196 A 1 
ATOM 1558 N N   . THR A 1 197 ? -1.207  17.031  -18.725 1.00 90.94 197 A 1 
ATOM 1559 C CA  . THR A 1 197 ? -0.260  16.944  -19.856 1.00 91.24 197 A 1 
ATOM 1560 C C   . THR A 1 197 ? 0.737   15.794  -19.757 1.00 92.28 197 A 1 
ATOM 1561 O O   . THR A 1 197 ? 1.578   15.659  -20.646 1.00 89.76 197 A 1 
ATOM 1562 C CB  . THR A 1 197 ? 0.509   18.260  -20.054 1.00 90.04 197 A 1 
ATOM 1563 O OG1 . THR A 1 197 ? 1.197   18.625  -18.879 1.00 89.23 197 A 1 
ATOM 1564 C CG2 . THR A 1 197 ? -0.409  19.424  -20.431 1.00 86.98 197 A 1 
ATOM 1565 N N   . THR A 1 198 ? 0.660   14.968  -18.704 1.00 91.13 198 A 1 
ATOM 1566 C CA  . THR A 1 198 ? 1.410   13.705  -18.648 1.00 92.43 198 A 1 
ATOM 1567 C C   . THR A 1 198 ? 1.022   12.862  -19.861 1.00 94.44 198 A 1 
ATOM 1568 O O   . THR A 1 198 ? -0.167  12.653  -20.093 1.00 94.52 198 A 1 
ATOM 1569 C CB  . THR A 1 198 ? 1.117   12.942  -17.353 1.00 92.16 198 A 1 
ATOM 1570 O OG1 . THR A 1 198 ? 1.436   13.761  -16.251 1.00 89.15 198 A 1 
ATOM 1571 C CG2 . THR A 1 198 ? 1.947   11.666  -17.213 1.00 88.76 198 A 1 
ATOM 1572 N N   . THR A 1 199 ? 2.002   12.444  -20.662 1.00 94.02 199 A 1 
ATOM 1573 C CA  . THR A 1 199 ? 1.779   11.915  -22.017 1.00 94.47 199 A 1 
ATOM 1574 C C   . THR A 1 199 ? 0.842   10.714  -22.020 1.00 95.60 199 A 1 
ATOM 1575 O O   . THR A 1 199 ? -0.168  10.736  -22.720 1.00 95.73 199 A 1 
ATOM 1576 C CB  . THR A 1 199 ? 3.118   11.551  -22.680 1.00 93.84 199 A 1 
ATOM 1577 O OG1 . THR A 1 199 ? 3.939   12.699  -22.707 1.00 90.60 199 A 1 
ATOM 1578 C CG2 . THR A 1 199 ? 2.961   11.070  -24.124 1.00 90.42 199 A 1 
ATOM 1579 N N   . GLU A 1 200 ? 1.145   9.711   -21.217 1.00 96.13 200 A 1 
ATOM 1580 C CA  . GLU A 1 200 ? 0.478   8.416   -21.182 1.00 96.66 200 A 1 
ATOM 1581 C C   . GLU A 1 200 ? -1.029  8.544   -20.894 1.00 97.50 200 A 1 
ATOM 1582 O O   . GLU A 1 200 ? -1.838  8.133   -21.731 1.00 97.39 200 A 1 
ATOM 1583 C CB  . GLU A 1 200 ? 1.192   7.495   -20.164 1.00 96.14 200 A 1 
ATOM 1584 C CG  . GLU A 1 200 ? 2.702   7.257   -20.401 1.00 94.19 200 A 1 
ATOM 1585 C CD  . GLU A 1 200 ? 3.655   8.300   -19.780 1.00 94.69 200 A 1 
ATOM 1586 O OE1 . GLU A 1 200 ? 4.824   7.950   -19.526 1.00 89.09 200 A 1 
ATOM 1587 O OE2 . GLU A 1 200 ? 3.251   9.474   -19.582 1.00 90.73 200 A 1 
ATOM 1588 N N   . PRO A 1 201 ? -1.476  9.184   -19.787 1.00 96.92 201 A 1 
ATOM 1589 C CA  . PRO A 1 201 ? -2.901  9.370   -19.537 1.00 97.37 201 A 1 
ATOM 1590 C C   . PRO A 1 201 ? -3.537  10.383  -20.495 1.00 97.88 201 A 1 
ATOM 1591 O O   . PRO A 1 201 ? -4.706  10.239  -20.832 1.00 97.76 201 A 1 
ATOM 1592 C CB  . PRO A 1 201 ? -3.011  9.814   -18.070 1.00 96.97 201 A 1 
ATOM 1593 C CG  . PRO A 1 201 ? -1.669  10.492  -17.808 1.00 95.51 201 A 1 
ATOM 1594 C CD  . PRO A 1 201 ? -0.704  9.658   -18.637 1.00 97.20 201 A 1 
ATOM 1595 N N   . ALA A 1 202 ? -2.801  11.401  -20.982 1.00 97.10 202 A 1 
ATOM 1596 C CA  . ALA A 1 202 ? -3.362  12.406  -21.885 1.00 96.94 202 A 1 
ATOM 1597 C C   . ALA A 1 202 ? -3.745  11.818  -23.253 1.00 97.31 202 A 1 
ATOM 1598 O O   . ALA A 1 202 ? -4.819  12.132  -23.770 1.00 97.43 202 A 1 
ATOM 1599 C CB  . ALA A 1 202 ? -2.370  13.572  -22.028 1.00 96.70 202 A 1 
ATOM 1600 N N   . ILE A 1 203 ? -2.891  10.961  -23.839 1.00 97.47 203 A 1 
ATOM 1601 C CA  . ILE A 1 203 ? -3.197  10.321  -25.128 1.00 97.43 203 A 1 
ATOM 1602 C C   . ILE A 1 203 ? -4.280  9.249   -24.985 1.00 97.78 203 A 1 
ATOM 1603 O O   . ILE A 1 203 ? -5.181  9.203   -25.818 1.00 97.66 203 A 1 
ATOM 1604 C CB  . ILE A 1 203 ? -1.929  9.786   -25.843 1.00 96.98 203 A 1 
ATOM 1605 C CG1 . ILE A 1 203 ? -1.266  8.622   -25.085 1.00 95.12 203 A 1 
ATOM 1606 C CG2 . ILE A 1 203 ? -0.962  10.952  -26.130 1.00 94.18 203 A 1 
ATOM 1607 C CD1 . ILE A 1 203 ? 0.003   8.069   -25.744 1.00 93.49 203 A 1 
ATOM 1608 N N   . ALA A 1 204 ? -4.257  8.465   -23.899 1.00 97.83 204 A 1 
ATOM 1609 C CA  . ALA A 1 204 ? -5.317  7.499   -23.612 1.00 98.12 204 A 1 
ATOM 1610 C C   . ALA A 1 204 ? -6.672  8.195   -23.423 1.00 98.34 204 A 1 
ATOM 1611 O O   . ALA A 1 204 ? -7.675  7.787   -24.010 1.00 98.36 204 A 1 
ATOM 1612 C CB  . ALA A 1 204 ? -4.921  6.692   -22.373 1.00 98.12 204 A 1 
ATOM 1613 N N   . PHE A 1 205 ? -6.702  9.311   -22.680 1.00 98.22 205 A 1 
ATOM 1614 C CA  . PHE A 1 205 ? -7.927  10.077  -22.475 1.00 98.29 205 A 1 
ATOM 1615 C C   . PHE A 1 205 ? -8.467  10.689  -23.768 1.00 98.37 205 A 1 
ATOM 1616 O O   . PHE A 1 205 ? -9.678  10.744  -23.929 1.00 98.33 205 A 1 
ATOM 1617 C CB  . PHE A 1 205 ? -7.717  11.150  -21.398 1.00 98.25 205 A 1 
ATOM 1618 C CG  . PHE A 1 205 ? -8.981  11.922  -21.058 1.00 98.29 205 A 1 
ATOM 1619 C CD1 . PHE A 1 205 ? -9.009  13.328  -21.155 1.00 97.34 205 A 1 
ATOM 1620 C CD2 . PHE A 1 205 ? -10.151 11.233  -20.678 1.00 97.68 205 A 1 
ATOM 1621 C CE1 . PHE A 1 205 ? -10.190 14.036  -20.871 1.00 97.35 205 A 1 
ATOM 1622 C CE2 . PHE A 1 205 ? -11.335 11.940  -20.404 1.00 97.24 205 A 1 
ATOM 1623 C CZ  . PHE A 1 205 ? -11.356 13.343  -20.498 1.00 97.78 205 A 1 
ATOM 1624 N N   . ARG A 1 206 ? -7.616  11.090  -24.727 1.00 98.48 206 A 1 
ATOM 1625 C CA  . ARG A 1 206 ? -8.093  11.541  -26.051 1.00 98.43 206 A 1 
ATOM 1626 C C   . ARG A 1 206 ? -8.908  10.466  -26.769 1.00 98.59 206 A 1 
ATOM 1627 O O   . ARG A 1 206 ? -9.983  10.778  -27.272 1.00 98.36 206 A 1 
ATOM 1628 C CB  . ARG A 1 206 ? -6.927  11.978  -26.947 1.00 98.04 206 A 1 
ATOM 1629 C CG  . ARG A 1 206 ? -6.433  13.389  -26.621 1.00 95.10 206 A 1 
ATOM 1630 C CD  . ARG A 1 206 ? -5.340  13.781  -27.616 1.00 94.18 206 A 1 
ATOM 1631 N NE  . ARG A 1 206 ? -4.982  15.210  -27.494 1.00 91.76 206 A 1 
ATOM 1632 C CZ  . ARG A 1 206 ? -4.392  15.943  -28.425 1.00 91.42 206 A 1 
ATOM 1633 N NH1 . ARG A 1 206 ? -4.025  15.441  -29.573 1.00 84.56 206 A 1 
ATOM 1634 N NH2 . ARG A 1 206 ? -4.161  17.206  -28.219 1.00 85.18 206 A 1 
ATOM 1635 N N   . VAL A 1 207 ? -8.415  9.229   -26.780 1.00 98.46 207 A 1 
ATOM 1636 C CA  . VAL A 1 207 ? -9.100  8.086   -27.406 1.00 98.48 207 A 1 
ATOM 1637 C C   . VAL A 1 207 ? -10.406 7.776   -26.671 1.00 98.60 207 A 1 
ATOM 1638 O O   . VAL A 1 207 ? -11.469 7.725   -27.286 1.00 98.46 207 A 1 
ATOM 1639 C CB  . VAL A 1 207 ? -8.173  6.854   -27.444 1.00 98.32 207 A 1 
ATOM 1640 C CG1 . VAL A 1 207 ? -8.877  5.619   -28.018 1.00 97.54 207 A 1 
ATOM 1641 C CG2 . VAL A 1 207 ? -6.929  7.125   -28.299 1.00 97.55 207 A 1 
ATOM 1642 N N   . ILE A 1 208 ? -10.343 7.643   -25.340 1.00 98.57 208 A 1 
ATOM 1643 C CA  . ILE A 1 208 ? -11.505 7.311   -24.506 1.00 98.66 208 A 1 
ATOM 1644 C C   . ILE A 1 208 ? -12.567 8.415   -24.578 1.00 98.66 208 A 1 
ATOM 1645 O O   . ILE A 1 208 ? -13.746 8.122   -24.744 1.00 98.57 208 A 1 
ATOM 1646 C CB  . ILE A 1 208 ? -11.050 7.027   -23.058 1.00 98.64 208 A 1 
ATOM 1647 C CG1 . ILE A 1 208 ? -10.178 5.745   -23.007 1.00 98.22 208 A 1 
ATOM 1648 C CG2 . ILE A 1 208 ? -12.255 6.875   -22.111 1.00 98.37 208 A 1 
ATOM 1649 C CD1 . ILE A 1 208 ? -9.359  5.614   -21.721 1.00 96.89 208 A 1 
ATOM 1650 N N   . ARG A 1 209 ? -12.184 9.694   -24.515 1.00 98.61 209 A 1 
ATOM 1651 C CA  . ARG A 1 209 ? -13.098 10.838  -24.640 1.00 98.60 209 A 1 
ATOM 1652 C C   . ARG A 1 209 ? -13.814 10.836  -25.987 1.00 98.61 209 A 1 
ATOM 1653 O O   . ARG A 1 209 ? -15.028 10.992  -26.015 1.00 98.42 209 A 1 
ATOM 1654 C CB  . ARG A 1 209 ? -12.330 12.147  -24.414 1.00 98.32 209 A 1 
ATOM 1655 C CG  . ARG A 1 209 ? -13.236 13.378  -24.616 1.00 97.82 209 A 1 
ATOM 1656 C CD  . ARG A 1 209 ? -12.453 14.677  -24.474 1.00 96.78 209 A 1 
ATOM 1657 N NE  . ARG A 1 209 ? -13.301 15.795  -24.898 1.00 93.10 209 A 1 
ATOM 1658 C CZ  . ARG A 1 209 ? -12.956 17.011  -25.243 1.00 92.91 209 A 1 
ATOM 1659 N NH1 . ARG A 1 209 ? -11.734 17.444  -25.190 1.00 85.69 209 A 1 
ATOM 1660 N NH2 . ARG A 1 209 ? -13.871 17.826  -25.661 1.00 86.33 209 A 1 
ATOM 1661 N N   . GLN A 1 210 ? -13.074 10.637  -27.083 1.00 98.70 210 A 1 
ATOM 1662 C CA  . GLN A 1 210 ? -13.674 10.554  -28.415 1.00 98.65 210 A 1 
ATOM 1663 C C   . GLN A 1 210 ? -14.713 9.430   -28.482 1.00 98.68 210 A 1 
ATOM 1664 O O   . GLN A 1 210 ? -15.826 9.654   -28.964 1.00 98.47 210 A 1 
ATOM 1665 C CB  . GLN A 1 210 ? -12.569 10.355  -29.458 1.00 98.48 210 A 1 
ATOM 1666 C CG  . GLN A 1 210 ? -13.140 10.316  -30.887 1.00 96.98 210 A 1 
ATOM 1667 C CD  . GLN A 1 210 ? -12.066 10.113  -31.953 1.00 95.38 210 A 1 
ATOM 1668 O OE1 . GLN A 1 210 ? -10.921 9.778   -31.700 1.00 89.56 210 A 1 
ATOM 1669 N NE2 . GLN A 1 210 ? -12.396 10.301  -33.208 1.00 86.34 210 A 1 
ATOM 1670 N N   . TRP A 1 211 ? -14.386 8.247   -27.944 1.00 98.66 211 A 1 
ATOM 1671 C CA  . TRP A 1 211 ? -15.307 7.115   -27.865 1.00 98.62 211 A 1 
ATOM 1672 C C   . TRP A 1 211 ? -16.551 7.436   -27.013 1.00 98.60 211 A 1 
ATOM 1673 O O   . TRP A 1 211 ? -17.677 7.181   -27.440 1.00 98.35 211 A 1 
ATOM 1674 C CB  . TRP A 1 211 ? -14.535 5.906   -27.328 1.00 98.53 211 A 1 
ATOM 1675 C CG  . TRP A 1 211 ? -15.339 4.648   -27.229 1.00 98.29 211 A 1 
ATOM 1676 C CD1 . TRP A 1 211 ? -15.426 3.690   -28.177 1.00 97.50 211 A 1 
ATOM 1677 C CD2 . TRP A 1 211 ? -16.171 4.196   -26.119 1.00 98.13 211 A 1 
ATOM 1678 N NE1 . TRP A 1 211 ? -16.242 2.669   -27.730 1.00 97.08 211 A 1 
ATOM 1679 C CE2 . TRP A 1 211 ? -16.727 2.929   -26.468 1.00 97.70 211 A 1 
ATOM 1680 C CE3 . TRP A 1 211 ? -16.498 4.720   -24.849 1.00 97.15 211 A 1 
ATOM 1681 C CZ2 . TRP A 1 211 ? -17.560 2.213   -25.597 1.00 96.66 211 A 1 
ATOM 1682 C CZ3 . TRP A 1 211 ? -17.340 4.011   -23.971 1.00 96.39 211 A 1 
ATOM 1683 C CH2 . TRP A 1 211 ? -17.863 2.761   -24.342 1.00 95.92 211 A 1 
ATOM 1684 N N   . MET A 1 212 ? -16.378 8.083   -25.840 1.00 98.60 212 A 1 
ATOM 1685 C CA  . MET A 1 212 ? -17.480 8.518   -24.969 1.00 98.59 212 A 1 
ATOM 1686 C C   . MET A 1 212 ? -18.402 9.524   -25.672 1.00 98.60 212 A 1 
ATOM 1687 O O   . MET A 1 212 ? -19.624 9.401   -25.597 1.00 98.32 212 A 1 
ATOM 1688 C CB  . MET A 1 212 ? -16.917 9.152   -23.682 1.00 98.47 212 A 1 
ATOM 1689 C CG  . MET A 1 212 ? -16.281 8.141   -22.718 1.00 97.70 212 A 1 
ATOM 1690 S SD  . MET A 1 212 ? -17.416 6.962   -21.940 1.00 97.98 212 A 1 
ATOM 1691 C CE  . MET A 1 212 ? -18.351 8.052   -20.838 1.00 94.76 212 A 1 
ATOM 1692 N N   . GLU A 1 213 ? -17.835 10.522  -26.373 1.00 98.51 213 A 1 
ATOM 1693 C CA  . GLU A 1 213 ? -18.606 11.539  -27.101 1.00 98.47 213 A 1 
ATOM 1694 C C   . GLU A 1 213 ? -19.361 10.948  -28.302 1.00 98.40 213 A 1 
ATOM 1695 O O   . GLU A 1 213 ? -20.489 11.356  -28.568 1.00 97.89 213 A 1 
ATOM 1696 C CB  . GLU A 1 213 ? -17.683 12.679  -27.568 1.00 98.34 213 A 1 
ATOM 1697 C CG  . GLU A 1 213 ? -17.207 13.585  -26.419 1.00 97.51 213 A 1 
ATOM 1698 C CD  . GLU A 1 213 ? -16.227 14.687  -26.866 1.00 97.19 213 A 1 
ATOM 1699 O OE1 . GLU A 1 213 ? -15.710 15.409  -25.984 1.00 92.15 213 A 1 
ATOM 1700 O OE2 . GLU A 1 213 ? -15.973 14.848  -28.082 1.00 93.53 213 A 1 
ATOM 1701 N N   . GLN A 1 214 ? -18.777 9.982   -29.007 1.00 98.50 214 A 1 
ATOM 1702 C CA  . GLN A 1 214 ? -19.448 9.259   -30.094 1.00 98.32 214 A 1 
ATOM 1703 C C   . GLN A 1 214 ? -20.618 8.413   -29.584 1.00 98.31 214 A 1 
ATOM 1704 O O   . GLN A 1 214 ? -21.666 8.367   -30.224 1.00 97.73 214 A 1 
ATOM 1705 C CB  . GLN A 1 214 ? -18.437 8.360   -30.821 1.00 98.11 214 A 1 
ATOM 1706 C CG  . GLN A 1 214 ? -17.497 9.160   -31.736 1.00 94.68 214 A 1 
ATOM 1707 C CD  . GLN A 1 214 ? -16.390 8.302   -32.344 1.00 91.24 214 A 1 
ATOM 1708 O OE1 . GLN A 1 214 ? -16.174 7.151   -32.010 1.00 85.03 214 A 1 
ATOM 1709 N NE2 . GLN A 1 214 ? -15.633 8.825   -33.278 1.00 82.06 214 A 1 
ATOM 1710 N N   . ARG A 1 215 ? -20.461 7.758   -28.416 1.00 98.34 215 A 1 
ATOM 1711 C CA  . ARG A 1 215 ? -21.475 6.868   -27.842 1.00 98.22 215 A 1 
ATOM 1712 C C   . ARG A 1 215 ? -22.624 7.604   -27.159 1.00 98.43 215 A 1 
ATOM 1713 O O   . ARG A 1 215 ? -23.782 7.250   -27.360 1.00 97.82 215 A 1 
ATOM 1714 C CB  . ARG A 1 215 ? -20.768 5.908   -26.881 1.00 97.32 215 A 1 
ATOM 1715 C CG  . ARG A 1 215 ? -21.752 4.892   -26.292 1.00 94.84 215 A 1 
ATOM 1716 C CD  . ARG A 1 215 ? -20.999 3.918   -25.396 1.00 93.67 215 A 1 
ATOM 1717 N NE  . ARG A 1 215 ? -21.928 2.971   -24.762 1.00 89.88 215 A 1 
ATOM 1718 C CZ  . ARG A 1 215 ? -21.970 1.669   -24.956 1.00 88.95 215 A 1 
ATOM 1719 N NH1 . ARG A 1 215 ? -21.177 1.069   -25.787 1.00 82.65 215 A 1 
ATOM 1720 N NH2 . ARG A 1 215 ? -22.818 0.939   -24.310 1.00 80.94 215 A 1 
ATOM 1721 N N   . TYR A 1 216 ? -22.313 8.616   -26.339 1.00 98.29 216 A 1 
ATOM 1722 C CA  . TYR A 1 216 ? -23.292 9.286   -25.471 1.00 98.25 216 A 1 
ATOM 1723 C C   . TYR A 1 216 ? -23.651 10.713  -25.919 1.00 98.26 216 A 1 
ATOM 1724 O O   . TYR A 1 216 ? -24.513 11.353  -25.312 1.00 97.16 216 A 1 
ATOM 1725 C CB  . TYR A 1 216 ? -22.775 9.267   -24.026 1.00 98.10 216 A 1 
ATOM 1726 C CG  . TYR A 1 216 ? -22.520 7.881   -23.460 1.00 98.28 216 A 1 
ATOM 1727 C CD1 . TYR A 1 216 ? -23.599 7.023   -23.195 1.00 97.74 216 A 1 
ATOM 1728 C CD2 . TYR A 1 216 ? -21.208 7.459   -23.185 1.00 97.86 216 A 1 
ATOM 1729 C CE1 . TYR A 1 216 ? -23.370 5.744   -22.657 1.00 97.55 216 A 1 
ATOM 1730 C CE2 . TYR A 1 216 ? -20.973 6.179   -22.644 1.00 97.68 216 A 1 
ATOM 1731 C CZ  . TYR A 1 216 ? -22.056 5.320   -22.377 1.00 97.90 216 A 1 
ATOM 1732 O OH  . TYR A 1 216 ? -21.831 4.089   -21.855 1.00 97.35 216 A 1 
ATOM 1733 N N   . GLY A 1 217 ? -23.000 11.231  -26.973 1.00 98.14 217 A 1 
ATOM 1734 C CA  . GLY A 1 217 ? -23.009 12.653  -27.313 1.00 98.15 217 A 1 
ATOM 1735 C C   . GLY A 1 217 ? -22.241 13.487  -26.279 1.00 98.36 217 A 1 
ATOM 1736 O O   . GLY A 1 217 ? -22.000 13.048  -25.156 1.00 97.93 217 A 1 
ATOM 1737 N N   . LYS A 1 218 ? -21.869 14.721  -26.621 1.00 98.17 218 A 1 
ATOM 1738 C CA  . LYS A 1 218 ? -21.066 15.590  -25.733 1.00 98.06 218 A 1 
ATOM 1739 C C   . LYS A 1 218 ? -21.680 15.783  -24.344 1.00 98.25 218 A 1 
ATOM 1740 O O   . LYS A 1 218 ? -20.991 15.650  -23.343 1.00 97.63 218 A 1 
ATOM 1741 C CB  . LYS A 1 218 ? -20.842 16.960  -26.379 1.00 97.31 218 A 1 
ATOM 1742 C CG  . LYS A 1 218 ? -19.851 16.904  -27.547 1.00 92.16 218 A 1 
ATOM 1743 C CD  . LYS A 1 218 ? -19.445 18.331  -27.923 1.00 86.73 218 A 1 
ATOM 1744 C CE  . LYS A 1 218 ? -18.298 18.312  -28.927 1.00 80.27 218 A 1 
ATOM 1745 N NZ  . LYS A 1 218 ? -17.652 19.641  -28.978 1.00 70.11 218 A 1 
ATOM 1746 N N   . LYS A 1 219 ? -22.987 16.063  -24.275 1.00 98.01 219 A 1 
ATOM 1747 C CA  . LYS A 1 219 ? -23.688 16.276  -23.001 1.00 97.91 219 A 1 
ATOM 1748 C C   . LYS A 1 219 ? -23.711 15.005  -22.143 1.00 98.07 219 A 1 
ATOM 1749 O O   . LYS A 1 219 ? -23.363 15.059  -20.973 1.00 97.52 219 A 1 
ATOM 1750 C CB  . LYS A 1 219 ? -25.101 16.811  -23.273 1.00 97.43 219 A 1 
ATOM 1751 C CG  . LYS A 1 219 ? -25.814 17.158  -21.963 1.00 90.01 219 A 1 
ATOM 1752 C CD  . LYS A 1 219 ? -27.242 17.663  -22.205 1.00 83.55 219 A 1 
ATOM 1753 C CE  . LYS A 1 219 ? -27.899 17.874  -20.842 1.00 75.29 219 A 1 
ATOM 1754 N NZ  . LYS A 1 219 ? -29.334 18.224  -20.960 1.00 63.35 219 A 1 
ATOM 1755 N N   . GLY A 1 220 ? -24.079 13.868  -22.729 1.00 97.99 220 A 1 
ATOM 1756 C CA  . GLY A 1 220 ? -24.114 12.588  -22.014 1.00 97.86 220 A 1 
ATOM 1757 C C   . GLY A 1 220 ? -22.729 12.105  -21.579 1.00 98.09 220 A 1 
ATOM 1758 O O   . GLY A 1 220 ? -22.590 11.547  -20.493 1.00 97.59 220 A 1 
ATOM 1759 N N   . ALA A 1 221 ? -21.686 12.369  -22.384 1.00 98.10 221 A 1 
ATOM 1760 C CA  . ALA A 1 221 ? -20.299 12.120  -22.000 1.00 98.26 221 A 1 
ATOM 1761 C C   . ALA A 1 221 ? -19.875 13.006  -20.815 1.00 98.32 221 A 1 
ATOM 1762 O O   . ALA A 1 221 ? -19.316 12.496  -19.851 1.00 98.12 221 A 1 
ATOM 1763 C CB  . ALA A 1 221 ? -19.396 12.324  -23.221 1.00 98.16 221 A 1 
ATOM 1764 N N   . ALA A 1 222 ? -20.206 14.306  -20.837 1.00 98.23 222 A 1 
ATOM 1765 C CA  . ALA A 1 222 ? -19.857 15.236  -19.761 1.00 98.14 222 A 1 
ATOM 1766 C C   . ALA A 1 222 ? -20.474 14.850  -18.403 1.00 98.00 222 A 1 
ATOM 1767 O O   . ALA A 1 222 ? -19.815 14.959  -17.372 1.00 97.29 222 A 1 
ATOM 1768 C CB  . ALA A 1 222 ? -20.269 16.647  -20.181 1.00 97.91 222 A 1 
ATOM 1769 N N   . GLU A 1 223 ? -21.703 14.325  -18.377 1.00 98.08 223 A 1 
ATOM 1770 C CA  . GLU A 1 223 ? -22.359 13.817  -17.158 1.00 97.76 223 A 1 
ATOM 1771 C C   . GLU A 1 223 ? -21.672 12.570  -16.564 1.00 97.94 223 A 1 
ATOM 1772 O O   . GLU A 1 223 ? -21.836 12.273  -15.374 1.00 97.19 223 A 1 
ATOM 1773 C CB  . GLU A 1 223 ? -23.824 13.491  -17.480 1.00 97.02 223 A 1 
ATOM 1774 C CG  . GLU A 1 223 ? -24.691 14.743  -17.716 1.00 93.53 223 A 1 
ATOM 1775 C CD  . GLU A 1 223 ? -26.124 14.410  -18.171 1.00 91.30 223 A 1 
ATOM 1776 O OE1 . GLU A 1 223 ? -26.812 15.344  -18.648 1.00 83.35 223 A 1 
ATOM 1777 O OE2 . GLU A 1 223 ? -26.553 13.241  -18.019 1.00 85.57 223 A 1 
ATOM 1778 N N   . ARG A 1 224 ? -20.906 11.837  -17.379 1.00 98.30 224 A 1 
ATOM 1779 C CA  . ARG A 1 224 ? -20.229 10.573  -17.048 1.00 98.46 224 A 1 
ATOM 1780 C C   . ARG A 1 224 ? -18.715 10.705  -16.878 1.00 98.65 224 A 1 
ATOM 1781 O O   . ARG A 1 224 ? -18.070 9.736   -16.483 1.00 98.42 224 A 1 
ATOM 1782 C CB  . ARG A 1 224 ? -20.559 9.543   -18.136 1.00 98.16 224 A 1 
ATOM 1783 C CG  . ARG A 1 224 ? -22.037 9.142   -18.132 1.00 97.35 224 A 1 
ATOM 1784 C CD  . ARG A 1 224 ? -22.362 8.336   -19.378 1.00 97.20 224 A 1 
ATOM 1785 N NE  . ARG A 1 224 ? -23.768 7.904   -19.375 1.00 95.84 224 A 1 
ATOM 1786 C CZ  . ARG A 1 224 ? -24.221 6.739   -18.960 1.00 96.11 224 A 1 
ATOM 1787 N NH1 . ARG A 1 224 ? -23.469 5.856   -18.378 1.00 91.07 224 A 1 
ATOM 1788 N NH2 . ARG A 1 224 ? -25.467 6.424   -19.149 1.00 90.80 224 A 1 
ATOM 1789 N N   . ILE A 1 225 ? -18.141 11.880  -17.178 1.00 98.51 225 A 1 
ATOM 1790 C CA  . ILE A 1 225 ? -16.714 12.152  -17.009 1.00 98.64 225 A 1 
ATOM 1791 C C   . ILE A 1 225 ? -16.503 12.985  -15.740 1.00 98.62 225 A 1 
ATOM 1792 O O   . ILE A 1 225 ? -17.060 14.070  -15.575 1.00 98.44 225 A 1 
ATOM 1793 C CB  . ILE A 1 225 ? -16.095 12.788  -18.275 1.00 98.65 225 A 1 
ATOM 1794 C CG1 . ILE A 1 225 ? -16.173 11.804  -19.471 1.00 98.35 225 A 1 
ATOM 1795 C CG2 . ILE A 1 225 ? -14.620 13.164  -18.017 1.00 98.38 225 A 1 
ATOM 1796 C CD1 . ILE A 1 225 ? -15.896 12.448  -20.838 1.00 97.66 225 A 1 
ATOM 1797 N N   . VAL A 1 226 ? -15.647 12.485  -14.845 1.00 98.59 226 A 1 
ATOM 1798 C CA  . VAL A 1 226 ? -15.156 13.195  -13.660 1.00 98.64 226 A 1 
ATOM 1799 C C   . VAL A 1 226 ? -13.672 13.491  -13.851 1.00 98.66 226 A 1 
ATOM 1800 O O   . VAL A 1 226 ? -12.902 12.613  -14.237 1.00 98.49 226 A 1 
ATOM 1801 C CB  . VAL A 1 226 ? -15.429 12.391  -12.376 1.00 98.52 226 A 1 
ATOM 1802 C CG1 . VAL A 1 226 ? -14.883 13.104  -11.130 1.00 97.85 226 A 1 
ATOM 1803 C CG2 . VAL A 1 226 ? -16.937 12.182  -12.178 1.00 97.73 226 A 1 
ATOM 1804 N N   . ALA A 1 227 ? -13.247 14.730  -13.584 1.00 98.42 227 A 1 
ATOM 1805 C CA  . ALA A 1 227 ? -11.851 15.139  -13.668 1.00 98.40 227 A 1 
ATOM 1806 C C   . ALA A 1 227 ? -11.278 15.392  -12.268 1.00 98.37 227 A 1 
ATOM 1807 O O   . ALA A 1 227 ? -11.691 16.322  -11.578 1.00 98.02 227 A 1 
ATOM 1808 C CB  . ALA A 1 227 ? -11.746 16.360  -14.591 1.00 98.16 227 A 1 
ATOM 1809 N N   . THR A 1 228 ? -10.281 14.598  -11.864 1.00 98.06 228 A 1 
ATOM 1810 C CA  . THR A 1 228 ? -9.504  14.833  -10.640 1.00 98.01 228 A 1 
ATOM 1811 C C   . THR A 1 228 ? -8.187  15.505  -11.019 1.00 97.83 228 A 1 
ATOM 1812 O O   . THR A 1 228 ? -7.324  14.898  -11.652 1.00 97.14 228 A 1 
ATOM 1813 C CB  . THR A 1 228 ? -9.295  13.535  -9.851  1.00 97.85 228 A 1 
ATOM 1814 O OG1 . THR A 1 228 ? -10.536 12.913  -9.595  1.00 96.57 228 A 1 
ATOM 1815 C CG2 . THR A 1 228 ? -8.654  13.799  -8.494  1.00 96.55 228 A 1 
ATOM 1816 N N   . THR A 1 229 ? -8.047  16.797  -10.718 1.00 97.74 229 A 1 
ATOM 1817 C CA  . THR A 1 229 ? -6.972  17.647  -11.261 1.00 97.71 229 A 1 
ATOM 1818 C C   . THR A 1 229 ? -6.599  18.804  -10.328 1.00 97.49 229 A 1 
ATOM 1819 O O   . THR A 1 229 ? -7.174  18.956  -9.254  1.00 96.82 229 A 1 
ATOM 1820 C CB  . THR A 1 229 ? -7.379  18.125  -12.670 1.00 97.38 229 A 1 
ATOM 1821 O OG1 . THR A 1 229 ? -6.304  18.749  -13.338 1.00 95.53 229 A 1 
ATOM 1822 C CG2 . THR A 1 229 ? -8.557  19.094  -12.686 1.00 95.32 229 A 1 
ATOM 1823 N N   . ASP A 1 230 ? -5.623  19.615  -10.732 1.00 96.66 230 A 1 
ATOM 1824 C CA  . ASP A 1 230 ? -5.217  20.845  -10.038 1.00 96.20 230 A 1 
ATOM 1825 C C   . ASP A 1 230 ? -6.427  21.764  -9.746  1.00 96.19 230 A 1 
ATOM 1826 O O   . ASP A 1 230 ? -7.337  21.853  -10.583 1.00 95.92 230 A 1 
ATOM 1827 C CB  . ASP A 1 230 ? -4.186  21.559  -10.914 1.00 95.62 230 A 1 
ATOM 1828 C CG  . ASP A 1 230 ? -3.582  22.802  -10.261 1.00 94.47 230 A 1 
ATOM 1829 O OD1 . ASP A 1 230 ? -4.248  23.866  -10.331 1.00 89.87 230 A 1 
ATOM 1830 O OD2 . ASP A 1 230 ? -2.451  22.696  -9.756  1.00 90.01 230 A 1 
ATOM 1831 N N   . PRO A 1 231 ? -6.470  22.472  -8.602  1.00 96.03 231 A 1 
ATOM 1832 C CA  . PRO A 1 231 ? -7.600  23.326  -8.236  1.00 95.22 231 A 1 
ATOM 1833 C C   . PRO A 1 231 ? -7.843  24.498  -9.199  1.00 95.70 231 A 1 
ATOM 1834 O O   . PRO A 1 231 ? -8.998  24.892  -9.405  1.00 94.42 231 A 1 
ATOM 1835 C CB  . PRO A 1 231 ? -7.299  23.811  -6.807  1.00 93.96 231 A 1 
ATOM 1836 C CG  . PRO A 1 231 ? -5.790  23.654  -6.647  1.00 92.70 231 A 1 
ATOM 1837 C CD  . PRO A 1 231 ? -5.490  22.436  -7.516  1.00 95.23 231 A 1 
ATOM 1838 N N   . ALA A 1 232 ? -6.799  25.033  -9.837  1.00 95.41 232 A 1 
ATOM 1839 C CA  . ALA A 1 232 ? -6.909  26.262  -10.626 1.00 94.97 232 A 1 
ATOM 1840 C C   . ALA A 1 232 ? -6.195  26.229  -11.989 1.00 95.24 232 A 1 
ATOM 1841 O O   . ALA A 1 232 ? -6.555  27.001  -12.888 1.00 92.85 232 A 1 
ATOM 1842 C CB  . ALA A 1 232 ? -6.383  27.406  -9.751  1.00 93.84 232 A 1 
ATOM 1843 N N   . LYS A 1 233 ? -5.176  25.379  -12.161 1.00 95.46 233 A 1 
ATOM 1844 C CA  . LYS A 1 233 ? -4.244  25.410  -13.294 1.00 94.36 233 A 1 
ATOM 1845 C C   . LYS A 1 233 ? -4.269  24.110  -14.102 1.00 94.31 233 A 1 
ATOM 1846 O O   . LYS A 1 233 ? -4.823  23.091  -13.707 1.00 90.45 233 A 1 
ATOM 1847 C CB  . LYS A 1 233 ? -2.826  25.721  -12.771 1.00 92.06 233 A 1 
ATOM 1848 C CG  . LYS A 1 233 ? -2.719  27.062  -12.023 1.00 89.80 233 A 1 
ATOM 1849 C CD  . LYS A 1 233 ? -1.340  27.200  -11.366 1.00 86.15 233 A 1 
ATOM 1850 C CE  . LYS A 1 233 ? -1.294  28.432  -10.458 1.00 79.26 233 A 1 
ATOM 1851 N NZ  . LYS A 1 233 ? -0.116  28.393  -9.551  1.00 69.66 233 A 1 
ATOM 1852 N N   . GLY A 1 234 ? -3.611  24.146  -15.261 1.00 94.35 234 A 1 
ATOM 1853 C CA  . GLY A 1 234 ? -3.367  22.963  -16.082 1.00 94.62 234 A 1 
ATOM 1854 C C   . GLY A 1 234 ? -4.413  22.708  -17.169 1.00 96.31 234 A 1 
ATOM 1855 O O   . GLY A 1 234 ? -5.530  23.225  -17.160 1.00 95.52 234 A 1 
ATOM 1856 N N   . ALA A 1 235 ? -4.013  21.902  -18.151 1.00 95.62 235 A 1 
ATOM 1857 C CA  . ALA A 1 235 ? -4.820  21.628  -19.337 1.00 95.97 235 A 1 
ATOM 1858 C C   . ALA A 1 235 ? -6.117  20.878  -19.004 1.00 96.90 235 A 1 
ATOM 1859 O O   . ALA A 1 235 ? -7.162  21.185  -19.577 1.00 96.54 235 A 1 
ATOM 1860 C CB  . ALA A 1 235 ? -3.954  20.843  -20.329 1.00 95.47 235 A 1 
ATOM 1861 N N   . LEU A 1 236 ? -6.079  19.938  -18.053 1.00 96.27 236 A 1 
ATOM 1862 C CA  . LEU A 1 236 ? -7.264  19.172  -17.658 1.00 96.77 236 A 1 
ATOM 1863 C C   . LEU A 1 236 ? -8.281  20.036  -16.906 1.00 97.26 236 A 1 
ATOM 1864 O O   . LEU A 1 236 ? -9.471  19.923  -17.179 1.00 97.45 236 A 1 
ATOM 1865 C CB  . LEU A 1 236 ? -6.839  17.937  -16.850 1.00 96.91 236 A 1 
ATOM 1866 C CG  . LEU A 1 236 ? -8.008  17.036  -16.409 1.00 96.25 236 A 1 
ATOM 1867 C CD1 . LEU A 1 236 ? -8.854  16.539  -17.582 1.00 94.59 236 A 1 
ATOM 1868 C CD2 . LEU A 1 236 ? -7.460  15.825  -15.657 1.00 95.12 236 A 1 
ATOM 1869 N N   . ARG A 1 237 ? -7.855  20.942  -16.021 1.00 97.82 237 A 1 
ATOM 1870 C CA  . ARG A 1 237 ? -8.764  21.883  -15.334 1.00 97.84 237 A 1 
ATOM 1871 C C   . ARG A 1 237 ? -9.474  22.790  -16.333 1.00 98.00 237 A 1 
ATOM 1872 O O   . ARG A 1 237 ? -10.688 22.977  -16.237 1.00 97.60 237 A 1 
ATOM 1873 C CB  . ARG A 1 237 ? -7.997  22.697  -14.275 1.00 97.21 237 A 1 
ATOM 1874 C CG  . ARG A 1 237 ? -8.847  23.772  -13.557 1.00 95.65 237 A 1 
ATOM 1875 C CD  . ARG A 1 237 ? -10.095 23.256  -12.822 1.00 93.40 237 A 1 
ATOM 1876 N NE  . ARG A 1 237 ? -9.757  22.588  -11.545 1.00 90.38 237 A 1 
ATOM 1877 C CZ  . ARG A 1 237 ? -10.612 22.256  -10.584 1.00 87.96 237 A 1 
ATOM 1878 N NH1 . ARG A 1 237 ? -11.891 22.380  -10.708 1.00 79.09 237 A 1 
ATOM 1879 N NH2 . ARG A 1 237 ? -10.191 21.798  -9.442  1.00 79.76 237 A 1 
ATOM 1880 N N   . LYS A 1 238 ? -8.730  23.336  -17.316 1.00 97.19 238 A 1 
ATOM 1881 C CA  . LYS A 1 238 ? -9.305  24.159  -18.388 1.00 96.89 238 A 1 
ATOM 1882 C C   . LYS A 1 238 ? -10.357 23.375  -19.180 1.00 97.04 238 A 1 
ATOM 1883 O O   . LYS A 1 238 ? -11.485 23.845  -19.298 1.00 96.88 238 A 1 
ATOM 1884 C CB  . LYS A 1 238 ? -8.177  24.705  -19.279 1.00 96.72 238 A 1 
ATOM 1885 C CG  . LYS A 1 238 ? -8.743  25.585  -20.395 1.00 91.96 238 A 1 
ATOM 1886 C CD  . LYS A 1 238 ? -7.650  26.175  -21.295 1.00 88.40 238 A 1 
ATOM 1887 C CE  . LYS A 1 238 ? -8.376  26.847  -22.461 1.00 79.75 238 A 1 
ATOM 1888 N NZ  . LYS A 1 238 ? -7.469  27.453  -23.456 1.00 71.66 238 A 1 
ATOM 1889 N N   . LEU A 1 239 ? -10.010 22.182  -19.640 1.00 97.18 239 A 1 
ATOM 1890 C CA  . LEU A 1 239 ? -10.916 21.307  -20.386 1.00 97.07 239 A 1 
ATOM 1891 C C   . LEU A 1 239 ? -12.172 20.961  -19.577 1.00 97.42 239 A 1 
ATOM 1892 O O   . LEU A 1 239 ? -13.278 21.062  -20.091 1.00 97.38 239 A 1 
ATOM 1893 C CB  . LEU A 1 239 ? -10.146 20.035  -20.780 1.00 97.11 239 A 1 
ATOM 1894 C CG  . LEU A 1 239 ? -11.002 19.004  -21.537 1.00 96.78 239 A 1 
ATOM 1895 C CD1 . LEU A 1 239 ? -11.456 19.540  -22.895 1.00 95.09 239 A 1 
ATOM 1896 C CD2 . LEU A 1 239 ? -10.191 17.728  -21.756 1.00 95.32 239 A 1 
ATOM 1897 N N   . ALA A 1 240 ? -12.012 20.587  -18.303 1.00 97.47 240 A 1 
ATOM 1898 C CA  . ALA A 1 240 ? -13.134 20.222  -17.443 1.00 97.40 240 A 1 
ATOM 1899 C C   . ALA A 1 240 ? -14.126 21.380  -17.255 1.00 97.53 240 A 1 
ATOM 1900 O O   . ALA A 1 240 ? -15.332 21.159  -17.246 1.00 97.46 240 A 1 
ATOM 1901 C CB  . ALA A 1 240 ? -12.573 19.733  -16.104 1.00 97.42 240 A 1 
ATOM 1902 N N   . LYS A 1 241 ? -13.621 22.619  -17.166 1.00 97.67 241 A 1 
ATOM 1903 C CA  . LYS A 1 241 ? -14.459 23.826  -17.115 1.00 97.34 241 A 1 
ATOM 1904 C C   . LYS A 1 241 ? -15.200 24.074  -18.432 1.00 97.44 241 A 1 
ATOM 1905 O O   . LYS A 1 241 ? -16.367 24.445  -18.402 1.00 96.96 241 A 1 
ATOM 1906 C CB  . LYS A 1 241 ? -13.586 25.021  -16.709 1.00 96.76 241 A 1 
ATOM 1907 C CG  . LYS A 1 241 ? -14.416 26.300  -16.529 1.00 89.06 241 A 1 
ATOM 1908 C CD  . LYS A 1 241 ? -13.532 27.477  -16.106 1.00 85.16 241 A 1 
ATOM 1909 C CE  . LYS A 1 241 ? -14.404 28.727  -15.954 1.00 74.85 241 A 1 
ATOM 1910 N NZ  . LYS A 1 241 ? -13.606 29.909  -15.538 1.00 66.20 241 A 1 
ATOM 1911 N N   . GLU A 1 242 ? -14.523 23.918  -19.570 1.00 97.60 242 A 1 
ATOM 1912 C CA  . GLU A 1 242 ? -15.104 24.140  -20.906 1.00 97.39 242 A 1 
ATOM 1913 C C   . GLU A 1 242 ? -16.202 23.115  -21.238 1.00 97.51 242 A 1 
ATOM 1914 O O   . GLU A 1 242 ? -17.240 23.489  -21.782 1.00 96.77 242 A 1 
ATOM 1915 C CB  . GLU A 1 242 ? -13.985 24.106  -21.965 1.00 97.04 242 A 1 
ATOM 1916 C CG  . GLU A 1 242 ? -13.108 25.374  -21.929 1.00 90.89 242 A 1 
ATOM 1917 C CD  . GLU A 1 242 ? -11.850 25.323  -22.817 1.00 88.81 242 A 1 
ATOM 1918 O OE1 . GLU A 1 242 ? -11.175 26.379  -22.921 1.00 81.20 242 A 1 
ATOM 1919 O OE2 . GLU A 1 242 ? -11.488 24.253  -23.346 1.00 83.50 242 A 1 
ATOM 1920 N N   . GLU A 1 243 ? -15.990 21.849  -20.866 1.00 97.75 243 A 1 
ATOM 1921 C CA  . GLU A 1 243 ? -16.914 20.747  -21.167 1.00 97.52 243 A 1 
ATOM 1922 C C   . GLU A 1 243 ? -17.962 20.501  -20.063 1.00 97.59 243 A 1 
ATOM 1923 O O   . GLU A 1 243 ? -18.881 19.703  -20.252 1.00 96.40 243 A 1 
ATOM 1924 C CB  . GLU A 1 243 ? -16.105 19.473  -21.452 1.00 97.36 243 A 1 
ATOM 1925 C CG  . GLU A 1 243 ? -15.123 19.592  -22.635 1.00 95.75 243 A 1 
ATOM 1926 C CD  . GLU A 1 243 ? -15.772 19.753  -24.023 1.00 95.66 243 A 1 
ATOM 1927 O OE1 . GLU A 1 243 ? -15.000 19.983  -24.988 1.00 88.96 243 A 1 
ATOM 1928 O OE2 . GLU A 1 243 ? -16.997 19.568  -24.167 1.00 89.77 243 A 1 
ATOM 1929 N N   . GLY A 1 244 ? -17.853 21.173  -18.908 1.00 97.61 244 A 1 
ATOM 1930 C CA  . GLY A 1 244 ? -18.794 21.024  -17.792 1.00 97.52 244 A 1 
ATOM 1931 C C   . GLY A 1 244 ? -18.636 19.723  -16.992 1.00 97.91 244 A 1 
ATOM 1932 O O   . GLY A 1 244 ? -19.617 19.224  -16.439 1.00 97.01 244 A 1 
ATOM 1933 N N   . TYR A 1 245 ? -17.428 19.160  -16.916 1.00 97.83 245 A 1 
ATOM 1934 C CA  . TYR A 1 245 ? -17.166 17.961  -16.112 1.00 97.99 245 A 1 
ATOM 1935 C C   . TYR A 1 245 ? -17.263 18.264  -14.614 1.00 97.99 245 A 1 
ATOM 1936 O O   . TYR A 1 245 ? -16.831 19.320  -14.143 1.00 97.50 245 A 1 
ATOM 1937 C CB  . TYR A 1 245 ? -15.791 17.348  -16.438 1.00 97.94 245 A 1 
ATOM 1938 C CG  . TYR A 1 245 ? -15.521 16.965  -17.884 1.00 98.18 245 A 1 
ATOM 1939 C CD1 . TYR A 1 245 ? -16.568 16.750  -18.797 1.00 97.03 245 A 1 
ATOM 1940 C CD2 . TYR A 1 245 ? -14.188 16.814  -18.320 1.00 97.20 245 A 1 
ATOM 1941 C CE1 . TYR A 1 245 ? -16.298 16.417  -20.136 1.00 96.82 245 A 1 
ATOM 1942 C CE2 . TYR A 1 245 ? -13.909 16.474  -19.660 1.00 96.78 245 A 1 
ATOM 1943 C CZ  . TYR A 1 245 ? -14.966 16.286  -20.571 1.00 97.59 245 A 1 
ATOM 1944 O OH  . TYR A 1 245 ? -14.711 15.987  -21.872 1.00 96.86 245 A 1 
ATOM 1945 N N   . THR A 1 246 ? -17.748 17.295  -13.837 1.00 98.09 246 A 1 
ATOM 1946 C CA  . THR A 1 246 ? -17.572 17.334  -12.380 1.00 98.17 246 A 1 
ATOM 1947 C C   . THR A 1 246 ? -16.083 17.264  -12.055 1.00 98.36 246 A 1 
ATOM 1948 O O   . THR A 1 246 ? -15.368 16.427  -12.606 1.00 98.12 246 A 1 
ATOM 1949 C CB  . THR A 1 246 ? -18.316 16.185  -11.688 1.00 97.92 246 A 1 
ATOM 1950 O OG1 . THR A 1 246 ? -19.692 16.262  -11.983 1.00 96.52 246 A 1 
ATOM 1951 C CG2 . THR A 1 246 ? -18.179 16.232  -10.163 1.00 96.07 246 A 1 
ATOM 1952 N N   . THR A 1 247 ? -15.604 18.124  -11.150 1.00 98.17 247 A 1 
ATOM 1953 C CA  . THR A 1 247 ? -14.180 18.163  -10.792 1.00 98.20 247 A 1 
ATOM 1954 C C   . THR A 1 247 ? -13.938 17.926  -9.309  1.00 98.27 247 A 1 
ATOM 1955 O O   . THR A 1 247 ? -14.621 18.511  -8.474  1.00 97.73 247 A 1 
ATOM 1956 C CB  . THR A 1 247 ? -13.493 19.472  -11.212 1.00 97.32 247 A 1 
ATOM 1957 O OG1 . THR A 1 247 ? -14.062 20.594  -10.583 1.00 87.73 247 A 1 
ATOM 1958 C CG2 . THR A 1 247 ? -13.550 19.712  -12.718 1.00 86.52 247 A 1 
ATOM 1959 N N   . TYR A 1 248 ? -12.895 17.162  -8.997  1.00 98.03 248 A 1 
ATOM 1960 C CA  . TYR A 1 248 ? -12.279 17.088  -7.673  1.00 98.02 248 A 1 
ATOM 1961 C C   . TYR A 1 248 ? -10.833 17.581  -7.718  1.00 97.95 248 A 1 
ATOM 1962 O O   . TYR A 1 248 ? -10.176 17.542  -8.760  1.00 97.41 248 A 1 
ATOM 1963 C CB  . TYR A 1 248 ? -12.369 15.666  -7.116  1.00 98.09 248 A 1 
ATOM 1964 C CG  . TYR A 1 248 ? -13.782 15.247  -6.775  1.00 98.28 248 A 1 
ATOM 1965 C CD1 . TYR A 1 248 ? -14.452 15.867  -5.701  1.00 97.51 248 A 1 
ATOM 1966 C CD2 . TYR A 1 248 ? -14.438 14.274  -7.549  1.00 97.60 248 A 1 
ATOM 1967 C CE1 . TYR A 1 248 ? -15.785 15.526  -5.412  1.00 97.30 248 A 1 
ATOM 1968 C CE2 . TYR A 1 248 ? -15.771 13.931  -7.263  1.00 97.40 248 A 1 
ATOM 1969 C CZ  . TYR A 1 248 ? -16.448 14.564  -6.199  1.00 97.77 248 A 1 
ATOM 1970 O OH  . TYR A 1 248 ? -17.743 14.259  -5.939  1.00 97.06 248 A 1 
ATOM 1971 N N   . GLU A 1 249 ? -10.343 18.059  -6.580  1.00 97.60 249 A 1 
ATOM 1972 C CA  . GLU A 1 249 ? -9.055  18.739  -6.481  1.00 97.46 249 A 1 
ATOM 1973 C C   . GLU A 1 249 ? -7.953  17.799  -5.997  1.00 97.67 249 A 1 
ATOM 1974 O O   . GLU A 1 249 ? -8.142  17.017  -5.064  1.00 97.06 249 A 1 
ATOM 1975 C CB  . GLU A 1 249 ? -9.183  19.982  -5.599  1.00 96.11 249 A 1 
ATOM 1976 C CG  . GLU A 1 249 ? -10.184 20.960  -6.240  1.00 88.69 249 A 1 
ATOM 1977 C CD  . GLU A 1 249 ? -10.354 22.285  -5.507  1.00 86.73 249 A 1 
ATOM 1978 O OE1 . GLU A 1 249 ? -11.019 23.142  -6.144  1.00 78.27 249 A 1 
ATOM 1979 O OE2 . GLU A 1 249 ? -9.850  22.431  -4.374  1.00 81.09 249 A 1 
ATOM 1980 N N   . ILE A 1 250 ? -6.792  17.896  -6.635  1.00 96.90 250 A 1 
ATOM 1981 C CA  . ILE A 1 250 ? -5.524  17.364  -6.139  1.00 96.40 250 A 1 
ATOM 1982 C C   . ILE A 1 250 ? -4.845  18.515  -5.388  1.00 96.21 250 A 1 
ATOM 1983 O O   . ILE A 1 250 ? -4.487  19.500  -6.042  1.00 95.50 250 A 1 
ATOM 1984 C CB  . ILE A 1 250 ? -4.625  16.836  -7.278  1.00 95.87 250 A 1 
ATOM 1985 C CG1 . ILE A 1 250 ? -5.396  15.857  -8.191  1.00 94.56 250 A 1 
ATOM 1986 C CG2 . ILE A 1 250 ? -3.372  16.178  -6.659  1.00 94.44 250 A 1 
ATOM 1987 C CD1 . ILE A 1 250 ? -4.562  15.225  -9.312  1.00 93.99 250 A 1 
ATOM 1988 N N   . PRO A 1 251 ? -4.660  18.423  -4.054  1.00 97.07 251 A 1 
ATOM 1989 C CA  . PRO A 1 251 ? -4.037  19.498  -3.284  1.00 96.43 251 A 1 
ATOM 1990 C C   . PRO A 1 251 ? -2.643  19.861  -3.817  1.00 96.23 251 A 1 
ATOM 1991 O O   . PRO A 1 251 ? -1.871  18.994  -4.240  1.00 95.41 251 A 1 
ATOM 1992 C CB  . PRO A 1 251 ? -3.990  19.002  -1.837  1.00 95.91 251 A 1 
ATOM 1993 C CG  . PRO A 1 251 ? -5.115  17.972  -1.767  1.00 94.80 251 A 1 
ATOM 1994 C CD  . PRO A 1 251 ? -5.103  17.358  -3.163  1.00 96.88 251 A 1 
ATOM 1995 N N   . ASP A 1 252 ? -2.314  21.158  -3.812  1.00 96.38 252 A 1 
ATOM 1996 C CA  . ASP A 1 252 ? -1.026  21.650  -4.318  1.00 95.80 252 A 1 
ATOM 1997 C C   . ASP A 1 252 ? 0.162   21.111  -3.511  1.00 96.27 252 A 1 
ATOM 1998 O O   . ASP A 1 252 ? 1.205   20.803  -4.091  1.00 94.78 252 A 1 
ATOM 1999 C CB  . ASP A 1 252 ? -1.014  23.190  -4.338  1.00 93.91 252 A 1 
ATOM 2000 C CG  . ASP A 1 252 ? -1.669  23.794  -5.584  1.00 85.34 252 A 1 
ATOM 2001 O OD1 . ASP A 1 252 ? -1.695  23.104  -6.630  1.00 79.74 252 A 1 
ATOM 2002 O OD2 . ASP A 1 252 ? -2.051  24.986  -5.521  1.00 79.64 252 A 1 
ATOM 2003 N N   . ASP A 1 253 ? -0.034  20.938  -2.210  1.00 96.07 253 A 1 
ATOM 2004 C CA  . ASP A 1 253 ? 0.937   20.499  -1.208  1.00 96.51 253 A 1 
ATOM 2005 C C   . ASP A 1 253 ? 0.947   18.973  -0.980  1.00 97.12 253 A 1 
ATOM 2006 O O   . ASP A 1 253 ? 1.497   18.489  0.011   1.00 96.46 253 A 1 
ATOM 2007 C CB  . ASP A 1 253 ? 0.711   21.304  0.089   1.00 96.19 253 A 1 
ATOM 2008 C CG  . ASP A 1 253 ? -0.604  21.005  0.821   1.00 96.09 253 A 1 
ATOM 2009 O OD1 . ASP A 1 253 ? -1.556  20.489  0.188   1.00 94.25 253 A 1 
ATOM 2010 O OD2 . ASP A 1 253 ? -0.670  21.314  2.033   1.00 93.82 253 A 1 
ATOM 2011 N N   . VAL A 1 254 ? 0.365   18.189  -1.903  1.00 96.76 254 A 1 
ATOM 2012 C CA  . VAL A 1 254 ? 0.409   16.721  -1.878  1.00 96.80 254 A 1 
ATOM 2013 C C   . VAL A 1 254 ? 1.038   16.191  -3.166  1.00 96.26 254 A 1 
ATOM 2014 O O   . VAL A 1 254 ? 0.538   16.395  -4.280  1.00 95.19 254 A 1 
ATOM 2015 C CB  . VAL A 1 254 ? -0.981  16.111  -1.602  1.00 96.84 254 A 1 
ATOM 2016 C CG1 . VAL A 1 254 ? -0.913  14.579  -1.554  1.00 95.56 254 A 1 
ATOM 2017 C CG2 . VAL A 1 254 ? -1.540  16.580  -0.252  1.00 95.70 254 A 1 
ATOM 2018 N N   . GLY A 1 255 ? 2.166   15.479  -3.030  1.00 95.93 255 A 1 
ATOM 2019 C CA  . GLY A 1 255 ? 2.828   14.776  -4.130  1.00 95.41 255 A 1 
ATOM 2020 C C   . GLY A 1 255 ? 2.052   13.535  -4.583  1.00 96.04 255 A 1 
ATOM 2021 O O   . GLY A 1 255 ? 1.360   12.899  -3.792  1.00 95.41 255 A 1 
ATOM 2022 N N   . GLY A 1 256 ? 2.190   13.145  -5.863  1.00 95.35 256 A 1 
ATOM 2023 C CA  . GLY A 1 256 ? 1.405   12.054  -6.469  1.00 95.58 256 A 1 
ATOM 2024 C C   . GLY A 1 256 ? 1.421   10.741  -5.670  1.00 96.68 256 A 1 
ATOM 2025 O O   . GLY A 1 256 ? 0.362   10.208  -5.360  1.00 96.06 256 A 1 
ATOM 2026 N N   . ARG A 1 257 ? 2.593   10.247  -5.263  1.00 97.35 257 A 1 
ATOM 2027 C CA  . ARG A 1 257 ? 2.737   8.995   -4.489  1.00 97.54 257 A 1 
ATOM 2028 C C   . ARG A 1 257 ? 2.181   9.048   -3.058  1.00 98.06 257 A 1 
ATOM 2029 O O   . ARG A 1 257 ? 1.980   8.006   -2.459  1.00 97.63 257 A 1 
ATOM 2030 C CB  . ARG A 1 257 ? 4.207   8.522   -4.526  1.00 96.88 257 A 1 
ATOM 2031 C CG  . ARG A 1 257 ? 5.180   9.485   -3.839  1.00 95.96 257 A 1 
ATOM 2032 C CD  . ARG A 1 257 ? 6.617   9.004   -4.023  1.00 95.93 257 A 1 
ATOM 2033 N NE  . ARG A 1 257 ? 7.580   10.018  -3.565  1.00 95.47 257 A 1 
ATOM 2034 C CZ  . ARG A 1 257 ? 8.063   11.022  -4.284  1.00 96.61 257 A 1 
ATOM 2035 N NH1 . ARG A 1 257 ? 7.713   11.254  -5.513  1.00 92.29 257 A 1 
ATOM 2036 N NH2 . ARG A 1 257 ? 8.932   11.823  -3.753  1.00 93.09 257 A 1 
ATOM 2037 N N   . PHE A 1 258 ? 1.874   10.243  -2.531  1.00 97.89 258 A 1 
ATOM 2038 C CA  . PHE A 1 258 ? 1.218   10.487  -1.234  1.00 97.99 258 A 1 
ATOM 2039 C C   . PHE A 1 258 ? -0.273  10.867  -1.385  1.00 98.09 258 A 1 
ATOM 2040 O O   . PHE A 1 258 ? -0.902  11.335  -0.438  1.00 97.29 258 A 1 
ATOM 2041 C CB  . PHE A 1 258 ? 1.997   11.571  -0.465  1.00 97.98 258 A 1 
ATOM 2042 C CG  . PHE A 1 258 ? 3.379   11.155  0.008   1.00 98.28 258 A 1 
ATOM 2043 C CD1 . PHE A 1 258 ? 3.542   10.598  1.294   1.00 97.54 258 A 1 
ATOM 2044 C CD2 . PHE A 1 258 ? 4.501   11.329  -0.816  1.00 97.52 258 A 1 
ATOM 2045 C CE1 . PHE A 1 258 ? 4.817   10.220  1.748   1.00 97.32 258 A 1 
ATOM 2046 C CE2 . PHE A 1 258 ? 5.781   10.943  -0.365  1.00 97.20 258 A 1 
ATOM 2047 C CZ  . PHE A 1 258 ? 5.940   10.390  0.918   1.00 97.99 258 A 1 
ATOM 2048 N N   . SER A 1 259 ? -0.851  10.723  -2.584  1.00 98.03 259 A 1 
ATOM 2049 C CA  . SER A 1 259 ? -2.186  11.271  -2.876  1.00 98.07 259 A 1 
ATOM 2050 C C   . SER A 1 259 ? -3.353  10.286  -2.733  1.00 98.27 259 A 1 
ATOM 2051 O O   . SER A 1 259 ? -4.494  10.661  -2.994  1.00 97.99 259 A 1 
ATOM 2052 C CB  . SER A 1 259 ? -2.192  11.960  -4.244  1.00 97.80 259 A 1 
ATOM 2053 O OG  . SER A 1 259 ? -2.139  11.032  -5.306  1.00 97.14 259 A 1 
ATOM 2054 N N   . VAL A 1 260 ? -3.107  9.034   -2.299  1.00 98.27 260 A 1 
ATOM 2055 C CA  . VAL A 1 260 ? -4.149  7.989   -2.240  1.00 98.48 260 A 1 
ATOM 2056 C C   . VAL A 1 260 ? -5.321  8.353   -1.315  1.00 98.55 260 A 1 
ATOM 2057 O O   . VAL A 1 260 ? -6.460  7.984   -1.591  1.00 98.42 260 A 1 
ATOM 2058 C CB  . VAL A 1 260 ? -3.535  6.628   -1.857  1.00 98.37 260 A 1 
ATOM 2059 C CG1 . VAL A 1 260 ? -2.942  6.587   -0.442  1.00 97.56 260 A 1 
ATOM 2060 C CG2 . VAL A 1 260 ? -4.560  5.496   -2.012  1.00 97.06 260 A 1 
ATOM 2061 N N   . LEU A 1 261 ? -5.068  9.124   -0.251  1.00 98.52 261 A 1 
ATOM 2062 C CA  . LEU A 1 261 ? -6.096  9.587   0.695   1.00 98.48 261 A 1 
ATOM 2063 C C   . LEU A 1 261 ? -6.732  10.936  0.294   1.00 98.46 261 A 1 
ATOM 2064 O O   . LEU A 1 261 ? -7.561  11.476  1.022   1.00 98.01 261 A 1 
ATOM 2065 C CB  . LEU A 1 261 ? -5.499  9.611   2.115   1.00 98.43 261 A 1 
ATOM 2066 C CG  . LEU A 1 261 ? -5.000  8.245   2.632   1.00 98.19 261 A 1 
ATOM 2067 C CD1 . LEU A 1 261 ? -4.352  8.421   4.004   1.00 97.49 261 A 1 
ATOM 2068 C CD2 . LEU A 1 261 ? -6.134  7.225   2.763   1.00 97.34 261 A 1 
ATOM 2069 N N   . THR A 1 262 ? -6.367  11.494  -0.864  1.00 98.47 262 A 1 
ATOM 2070 C CA  . THR A 1 262 ? -7.047  12.637  -1.502  1.00 98.47 262 A 1 
ATOM 2071 C C   . THR A 1 262 ? -8.124  12.138  -2.482  1.00 98.55 262 A 1 
ATOM 2072 O O   . THR A 1 262 ? -8.209  10.927  -2.724  1.00 98.48 262 A 1 
ATOM 2073 C CB  . THR A 1 262 ? -6.052  13.557  -2.229  1.00 98.35 262 A 1 
ATOM 2074 O OG1 . THR A 1 262 ? -5.678  13.009  -3.480  1.00 97.45 262 A 1 
ATOM 2075 C CG2 . THR A 1 262 ? -4.790  13.885  -1.443  1.00 97.28 262 A 1 
ATOM 2076 N N   . PRO A 1 263 ? -8.909  13.022  -3.143  1.00 98.38 263 A 1 
ATOM 2077 C CA  . PRO A 1 263 ? -9.854  12.605  -4.186  1.00 98.37 263 A 1 
ATOM 2078 C C   . PRO A 1 263 ? -9.258  11.740  -5.311  1.00 98.49 263 A 1 
ATOM 2079 O O   . PRO A 1 263 ? -10.007 11.011  -5.961  1.00 98.29 263 A 1 
ATOM 2080 C CB  . PRO A 1 263 ? -10.446 13.906  -4.733  1.00 98.13 263 A 1 
ATOM 2081 C CG  . PRO A 1 263 ? -10.379 14.851  -3.533  1.00 97.41 263 A 1 
ATOM 2082 C CD  . PRO A 1 263 ? -9.052  14.456  -2.888  1.00 98.23 263 A 1 
ATOM 2083 N N   . VAL A 1 264 ? -7.932  11.766  -5.511  1.00 98.33 264 A 1 
ATOM 2084 C CA  . VAL A 1 264 ? -7.205  10.881  -6.442  1.00 98.34 264 A 1 
ATOM 2085 C C   . VAL A 1 264 ? -7.517  9.406   -6.176  1.00 98.45 264 A 1 
ATOM 2086 O O   . VAL A 1 264 ? -7.839  8.665   -7.105  1.00 98.21 264 A 1 
ATOM 2087 C CB  . VAL A 1 264 ? -5.684  11.112  -6.329  1.00 98.03 264 A 1 
ATOM 2088 C CG1 . VAL A 1 264 ? -4.855  10.092  -7.121  1.00 96.92 264 A 1 
ATOM 2089 C CG2 . VAL A 1 264 ? -5.310  12.510  -6.831  1.00 96.92 264 A 1 
ATOM 2090 N N   . GLY A 1 265 ? -7.428  8.979   -4.917  1.00 98.51 265 A 1 
ATOM 2091 C CA  . GLY A 1 265 ? -7.789  7.622   -4.511  1.00 98.53 265 A 1 
ATOM 2092 C C   . GLY A 1 265 ? -9.243  7.521   -4.065  1.00 98.64 265 A 1 
ATOM 2093 O O   . GLY A 1 265 ? -9.954  6.610   -4.482  1.00 98.50 265 A 1 
ATOM 2094 N N   . LEU A 1 266 ? -9.723  8.472   -3.259  1.00 98.59 266 A 1 
ATOM 2095 C CA  . LEU A 1 266 ? -11.032 8.381   -2.604  1.00 98.63 266 A 1 
ATOM 2096 C C   . LEU A 1 266 ? -12.201 8.247   -3.593  1.00 98.65 266 A 1 
ATOM 2097 O O   . LEU A 1 266 ? -13.114 7.467   -3.338  1.00 98.56 266 A 1 
ATOM 2098 C CB  . LEU A 1 266 ? -11.257 9.599   -1.690  1.00 98.62 266 A 1 
ATOM 2099 C CG  . LEU A 1 266 ? -10.300 9.729   -0.490  1.00 98.29 266 A 1 
ATOM 2100 C CD1 . LEU A 1 266 ? -10.669 10.983  0.307   1.00 97.81 266 A 1 
ATOM 2101 C CD2 . LEU A 1 266 ? -10.355 8.522   0.448   1.00 97.75 266 A 1 
ATOM 2102 N N   . PHE A 1 267 ? -12.186 8.965   -4.729  1.00 98.64 267 A 1 
ATOM 2103 C CA  . PHE A 1 267 ? -13.287 8.893   -5.690  1.00 98.66 267 A 1 
ATOM 2104 C C   . PHE A 1 267 ? -13.411 7.511   -6.367  1.00 98.67 267 A 1 
ATOM 2105 O O   . PHE A 1 267 ? -14.479 6.904   -6.242  1.00 98.55 267 A 1 
ATOM 2106 C CB  . PHE A 1 267 ? -13.212 10.058  -6.692  1.00 98.61 267 A 1 
ATOM 2107 C CG  . PHE A 1 267 ? -14.326 10.004  -7.721  1.00 98.58 267 A 1 
ATOM 2108 C CD1 . PHE A 1 267 ? -14.051 9.587   -9.035  1.00 98.00 267 A 1 
ATOM 2109 C CD2 . PHE A 1 267 ? -15.649 10.295  -7.341  1.00 98.08 267 A 1 
ATOM 2110 C CE1 . PHE A 1 267 ? -15.096 9.464   -9.965  1.00 97.76 267 A 1 
ATOM 2111 C CE2 . PHE A 1 267 ? -16.692 10.167  -8.270  1.00 97.65 267 A 1 
ATOM 2112 C CZ  . PHE A 1 267 ? -16.417 9.747   -9.583  1.00 97.95 267 A 1 
ATOM 2113 N N   . PRO A 1 268 ? -12.372 6.948   -7.024  1.00 98.67 268 A 1 
ATOM 2114 C CA  . PRO A 1 268 ? -12.485 5.606   -7.600  1.00 98.59 268 A 1 
ATOM 2115 C C   . PRO A 1 268 ? -12.726 4.513   -6.552  1.00 98.48 268 A 1 
ATOM 2116 O O   . PRO A 1 268 ? -13.468 3.568   -6.829  1.00 98.12 268 A 1 
ATOM 2117 C CB  . PRO A 1 268 ? -11.185 5.382   -8.382  1.00 98.37 268 A 1 
ATOM 2118 C CG  . PRO A 1 268 ? -10.190 6.345   -7.736  1.00 97.24 268 A 1 
ATOM 2119 C CD  . PRO A 1 268 ? -11.063 7.521   -7.322  1.00 98.50 268 A 1 
ATOM 2120 N N   . ILE A 1 269 ? -12.181 4.654   -5.334  1.00 98.53 269 A 1 
ATOM 2121 C CA  . ILE A 1 269 ? -12.437 3.740   -4.210  1.00 98.48 269 A 1 
ATOM 2122 C C   . ILE A 1 269 ? -13.927 3.766   -3.813  1.00 98.31 269 A 1 
ATOM 2123 O O   . ILE A 1 269 ? -14.548 2.711   -3.657  1.00 98.01 269 A 1 
ATOM 2124 C CB  . ILE A 1 269 ? -11.496 4.100   -3.027  1.00 98.49 269 A 1 
ATOM 2125 C CG1 . ILE A 1 269 ? -10.027 3.753   -3.375  1.00 98.33 269 A 1 
ATOM 2126 C CG2 . ILE A 1 269 ? -11.896 3.376   -1.731  1.00 98.30 269 A 1 
ATOM 2127 C CD1 . ILE A 1 269 ? -8.993  4.339   -2.395  1.00 97.84 269 A 1 
ATOM 2128 N N   . ALA A 1 270 ? -14.532 4.957   -3.705  1.00 98.37 270 A 1 
ATOM 2129 C CA  . ALA A 1 270 ? -15.959 5.104   -3.416  1.00 98.36 270 A 1 
ATOM 2130 C C   . ALA A 1 270 ? -16.844 4.534   -4.542  1.00 98.21 270 A 1 
ATOM 2131 O O   . ALA A 1 270 ? -17.844 3.862   -4.271  1.00 97.99 270 A 1 
ATOM 2132 C CB  . ALA A 1 270 ? -16.259 6.588   -3.172  1.00 98.46 270 A 1 
ATOM 2133 N N   . VAL A 1 271 ? -16.465 4.739   -5.807  1.00 98.30 271 A 1 
ATOM 2134 C CA  . VAL A 1 271 ? -17.189 4.143   -6.947  1.00 98.22 271 A 1 
ATOM 2135 C C   . VAL A 1 271 ? -17.093 2.616   -6.926  1.00 97.88 271 A 1 
ATOM 2136 O O   . VAL A 1 271 ? -18.092 1.955   -7.207  1.00 97.43 271 A 1 
ATOM 2137 C CB  . VAL A 1 271 ? -16.715 4.709   -8.301  1.00 98.25 271 A 1 
ATOM 2138 C CG1 . VAL A 1 271 ? -17.435 4.022   -9.478  1.00 97.69 271 A 1 
ATOM 2139 C CG2 . VAL A 1 271 ? -17.011 6.204   -8.421  1.00 97.54 271 A 1 
ATOM 2140 N N   . ALA A 1 272 ? -15.962 2.038   -6.504  1.00 98.00 272 A 1 
ATOM 2141 C CA  . ALA A 1 272 ? -15.836 0.588   -6.296  1.00 97.67 272 A 1 
ATOM 2142 C C   . ALA A 1 272 ? -16.747 0.044   -5.169  1.00 97.34 272 A 1 
ATOM 2143 O O   . ALA A 1 272 ? -16.924 -1.167  -5.046  1.00 96.59 272 A 1 
ATOM 2144 C CB  . ALA A 1 272 ? -14.364 0.253   -6.046  1.00 97.68 272 A 1 
ATOM 2145 N N   . GLY A 1 273 ? -17.380 0.920   -4.386  1.00 97.45 273 A 1 
ATOM 2146 C CA  . GLY A 1 273 ? -18.336 0.567   -3.335  1.00 96.98 273 A 1 
ATOM 2147 C C   . GLY A 1 273 ? -17.731 0.449   -1.942  1.00 97.10 273 A 1 
ATOM 2148 O O   . GLY A 1 273 ? -18.380 -0.116  -1.066  1.00 96.21 273 A 1 
ATOM 2149 N N   . LEU A 1 274 ? -16.525 0.967   -1.735  1.00 97.37 274 A 1 
ATOM 2150 C CA  . LEU A 1 274 ? -15.786 0.895   -0.477  1.00 97.51 274 A 1 
ATOM 2151 C C   . LEU A 1 274 ? -16.079 2.113   0.408   1.00 97.98 274 A 1 
ATOM 2152 O O   . LEU A 1 274 ? -16.309 3.220   -0.086  1.00 97.77 274 A 1 
ATOM 2153 C CB  . LEU A 1 274 ? -14.293 0.763   -0.782  1.00 97.06 274 A 1 
ATOM 2154 C CG  . LEU A 1 274 ? -13.958 -0.390  -1.742  1.00 93.86 274 A 1 
ATOM 2155 C CD1 . LEU A 1 274 ? -12.491 -0.295  -2.149  1.00 87.87 274 A 1 
ATOM 2156 C CD2 . LEU A 1 274 ? -14.241 -1.756  -1.126  1.00 88.35 274 A 1 
ATOM 2157 N N   . ASP A 1 275 ? -16.038 1.913   1.726   1.00 97.99 275 A 1 
ATOM 2158 C CA  . ASP A 1 275 ? -16.313 2.963   2.708   1.00 98.23 275 A 1 
ATOM 2159 C C   . ASP A 1 275 ? -15.086 3.874   2.911   1.00 98.43 275 A 1 
ATOM 2160 O O   . ASP A 1 275 ? -14.207 3.641   3.746   1.00 98.34 275 A 1 
ATOM 2161 C CB  . ASP A 1 275 ? -16.844 2.348   4.012   1.00 98.10 275 A 1 
ATOM 2162 C CG  . ASP A 1 275 ? -17.372 3.407   4.996   1.00 97.78 275 A 1 
ATOM 2163 O OD1 . ASP A 1 275 ? -16.972 4.594   4.882   1.00 96.83 275 A 1 
ATOM 2164 O OD2 . ASP A 1 275 ? -18.171 3.040   5.886   1.00 96.03 275 A 1 
ATOM 2165 N N   . ILE A 1 276 ? -15.045 4.976   2.164   1.00 98.28 276 A 1 
ATOM 2166 C CA  . ILE A 1 276 ? -13.960 5.965   2.261   1.00 98.47 276 A 1 
ATOM 2167 C C   . ILE A 1 276 ? -13.938 6.714   3.602   1.00 98.54 276 A 1 
ATOM 2168 O O   . ILE A 1 276 ? -12.897 7.247   3.979   1.00 98.46 276 A 1 
ATOM 2169 C CB  . ILE A 1 276 ? -13.991 6.953   1.074   1.00 98.44 276 A 1 
ATOM 2170 C CG1 . ILE A 1 276 ? -15.294 7.774   1.026   1.00 98.01 276 A 1 
ATOM 2171 C CG2 . ILE A 1 276 ? -13.736 6.194   -0.242  1.00 97.70 276 A 1 
ATOM 2172 C CD1 . ILE A 1 276 ? -15.248 8.945   0.029   1.00 97.44 276 A 1 
ATOM 2173 N N   . ALA A 1 277 ? -15.047 6.747   4.348   1.00 98.35 277 A 1 
ATOM 2174 C CA  . ALA A 1 277 ? -15.049 7.333   5.686   1.00 98.23 277 A 1 
ATOM 2175 C C   . ALA A 1 277 ? -14.284 6.431   6.663   1.00 98.06 277 A 1 
ATOM 2176 O O   . ALA A 1 277 ? -13.473 6.927   7.444   1.00 97.68 277 A 1 
ATOM 2177 C CB  . ALA A 1 277 ? -16.490 7.594   6.139   1.00 98.12 277 A 1 
ATOM 2178 N N   . LYS A 1 278 ? -14.463 5.103   6.566   1.00 97.82 278 A 1 
ATOM 2179 C CA  . LYS A 1 278 ? -13.681 4.120   7.329   1.00 97.57 278 A 1 
ATOM 2180 C C   . LYS A 1 278 ? -12.207 4.107   6.942   1.00 97.72 278 A 1 
ATOM 2181 O O   . LYS A 1 278 ? -11.358 3.989   7.826   1.00 97.59 278 A 1 
ATOM 2182 C CB  . LYS A 1 278 ? -14.297 2.719   7.156   1.00 97.20 278 A 1 
ATOM 2183 C CG  . LYS A 1 278 ? -15.646 2.550   7.877   1.00 94.83 278 A 1 
ATOM 2184 C CD  . LYS A 1 278 ? -15.428 2.603   9.393   1.00 88.51 278 A 1 
ATOM 2185 C CE  . LYS A 1 278 ? -16.723 2.576   10.186  1.00 83.58 278 A 1 
ATOM 2186 N NZ  . LYS A 1 278 ? -16.426 2.999   11.574  1.00 72.99 278 A 1 
ATOM 2187 N N   . LEU A 1 279 ? -11.891 4.296   5.669   1.00 98.25 279 A 1 
ATOM 2188 C CA  . LEU A 1 279 ? -10.510 4.432   5.197   1.00 98.39 279 A 1 
ATOM 2189 C C   . LEU A 1 279 ? -9.809  5.642   5.847   1.00 98.41 279 A 1 
ATOM 2190 O O   . LEU A 1 279 ? -8.733  5.504   6.427   1.00 98.29 279 A 1 
ATOM 2191 C CB  . LEU A 1 279 ? -10.536 4.533   3.660   1.00 98.39 279 A 1 
ATOM 2192 C CG  . LEU A 1 279 ? -9.145  4.552   3.001   1.00 97.44 279 A 1 
ATOM 2193 C CD1 . LEU A 1 279 ? -8.481  3.183   3.058   1.00 96.61 279 A 1 
ATOM 2194 C CD2 . LEU A 1 279 ? -9.272  4.946   1.530   1.00 96.61 279 A 1 
ATOM 2195 N N   . ILE A 1 280 ? -10.444 6.819   5.819   1.00 98.17 280 A 1 
ATOM 2196 C CA  . ILE A 1 280 ? -9.922  8.037   6.457   1.00 98.13 280 A 1 
ATOM 2197 C C   . ILE A 1 280 ? -9.879  7.896   7.985   1.00 97.79 280 A 1 
ATOM 2198 O O   . ILE A 1 280 ? -8.915  8.340   8.610   1.00 97.61 280 A 1 
ATOM 2199 C CB  . ILE A 1 280 ? -10.741 9.267   6.004   1.00 98.24 280 A 1 
ATOM 2200 C CG1 . ILE A 1 280 ? -10.528 9.590   4.503   1.00 97.62 280 A 1 
ATOM 2201 C CG2 . ILE A 1 280 ? -10.444 10.521  6.849   1.00 97.83 280 A 1 
ATOM 2202 C CD1 . ILE A 1 280 ? -9.113  10.021  4.105   1.00 95.19 280 A 1 
ATOM 2203 N N   . GLU A 1 281 ? -10.881 7.257   8.605   1.00 96.81 281 A 1 
ATOM 2204 C CA  . GLU A 1 281 ? -10.882 6.959   10.039  1.00 96.06 281 A 1 
ATOM 2205 C C   . GLU A 1 281 ? -9.655  6.117   10.426  1.00 96.08 281 A 1 
ATOM 2206 O O   . GLU A 1 281 ? -8.945  6.471   11.366  1.00 95.89 281 A 1 
ATOM 2207 C CB  . GLU A 1 281 ? -12.200 6.259   10.435  1.00 95.07 281 A 1 
ATOM 2208 C CG  . GLU A 1 281 ? -12.297 5.980   11.944  1.00 90.12 281 A 1 
ATOM 2209 C CD  . GLU A 1 281 ? -13.571 5.224   12.378  1.00 87.52 281 A 1 
ATOM 2210 O OE1 . GLU A 1 281 ? -13.694 4.945   13.592  1.00 78.52 281 A 1 
ATOM 2211 O OE2 . GLU A 1 281 ? -14.444 4.883   11.544  1.00 80.34 281 A 1 
ATOM 2212 N N   . GLY A 1 282 ? -9.362  5.055   9.676   1.00 96.79 282 A 1 
ATOM 2213 C CA  . GLY A 1 282 ? -8.184  4.216   9.882   1.00 96.92 282 A 1 
ATOM 2214 C C   . GLY A 1 282 ? -6.874  4.996   9.779   1.00 97.12 282 A 1 
ATOM 2215 O O   . GLY A 1 282 ? -6.058  4.960   10.697  1.00 97.25 282 A 1 
ATOM 2216 N N   . ALA A 1 283 ? -6.705  5.792   8.718   1.00 97.48 283 A 1 
ATOM 2217 C CA  . ALA A 1 283 ? -5.533  6.657   8.558   1.00 97.62 283 A 1 
ATOM 2218 C C   . ALA A 1 283 ? -5.397  7.666   9.714   1.00 97.27 283 A 1 
ATOM 2219 O O   . ALA A 1 283 ? -4.305  7.886   10.241  1.00 97.18 283 A 1 
ATOM 2220 C CB  . ALA A 1 283 ? -5.651  7.350   7.199   1.00 97.99 283 A 1 
ATOM 2221 N N   . SER A 1 284 ? -6.519  8.227   10.170  1.00 96.70 284 A 1 
ATOM 2222 C CA  . SER A 1 284 ? -6.561  9.140   11.318  1.00 95.97 284 A 1 
ATOM 2223 C C   . SER A 1 284 ? -6.169  8.456   12.635  1.00 95.41 284 A 1 
ATOM 2224 O O   . SER A 1 284 ? -5.562  9.095   13.493  1.00 94.55 284 A 1 
ATOM 2225 C CB  . SER A 1 284 ? -7.962  9.741   11.423  1.00 95.46 284 A 1 
ATOM 2226 O OG  . SER A 1 284 ? -8.014  10.742  12.417  1.00 89.12 284 A 1 
ATOM 2227 N N   . GLN A 1 285 ? -6.492  7.174   12.820  1.00 96.66 285 A 1 
ATOM 2228 C CA  . GLN A 1 285 ? -6.042  6.389   13.976  1.00 96.19 285 A 1 
ATOM 2229 C C   . GLN A 1 285 ? -4.537  6.092   13.900  1.00 96.18 285 A 1 
ATOM 2230 O O   . GLN A 1 285 ? -3.841  6.196   14.911  1.00 95.82 285 A 1 
ATOM 2231 C CB  . GLN A 1 285 ? -6.829  5.077   14.052  1.00 95.89 285 A 1 
ATOM 2232 C CG  . GLN A 1 285 ? -8.309  5.255   14.423  1.00 94.39 285 A 1 
ATOM 2233 C CD  . GLN A 1 285 ? -9.120  3.980   14.214  1.00 93.54 285 A 1 
ATOM 2234 O OE1 . GLN A 1 285 ? -8.606  2.911   13.914  1.00 89.02 285 A 1 
ATOM 2235 N NE2 . GLN A 1 285 ? -10.421 4.038   14.368  1.00 87.56 285 A 1 
ATOM 2236 N N   . ALA A 1 286 ? -4.016  5.775   12.706  1.00 96.16 286 A 1 
ATOM 2237 C CA  . ALA A 1 286 ? -2.590  5.523   12.508  1.00 96.41 286 A 1 
ATOM 2238 C C   . ALA A 1 286 ? -1.724  6.752   12.798  1.00 96.29 286 A 1 
ATOM 2239 O O   . ALA A 1 286 ? -0.639  6.596   13.353  1.00 96.01 286 A 1 
ATOM 2240 C CB  . ALA A 1 286 ? -2.352  5.012   11.095  1.00 96.67 286 A 1 
ATOM 2241 N N   . TYR A 1 287 ? -2.220  7.956   12.528  1.00 96.56 287 A 1 
ATOM 2242 C CA  . TYR A 1 287 ? -1.540  9.202   12.904  1.00 96.12 287 A 1 
ATOM 2243 C C   . TYR A 1 287 ? -1.052  9.174   14.363  1.00 95.64 287 A 1 
ATOM 2244 O O   . TYR A 1 287 ? 0.066   9.586   14.652  1.00 94.97 287 A 1 
ATOM 2245 C CB  . TYR A 1 287 ? -2.495  10.382  12.672  1.00 95.88 287 A 1 
ATOM 2246 C CG  . TYR A 1 287 ? -1.900  11.747  12.968  1.00 95.63 287 A 1 
ATOM 2247 C CD1 . TYR A 1 287 ? -1.803  12.214  14.291  1.00 93.94 287 A 1 
ATOM 2248 C CD2 . TYR A 1 287 ? -1.416  12.546  11.913  1.00 94.03 287 A 1 
ATOM 2249 C CE1 . TYR A 1 287 ? -1.196  13.457  14.564  1.00 92.64 287 A 1 
ATOM 2250 C CE2 . TYR A 1 287 ? -0.815  13.790  12.179  1.00 92.95 287 A 1 
ATOM 2251 C CZ  . TYR A 1 287 ? -0.695  14.241  13.509  1.00 92.84 287 A 1 
ATOM 2252 O OH  . TYR A 1 287 ? -0.085  15.427  13.772  1.00 91.37 287 A 1 
ATOM 2253 N N   . ASP A 1 288 ? -1.865  8.639   15.285  1.00 94.72 288 A 1 
ATOM 2254 C CA  . ASP A 1 288 ? -1.584  8.693   16.724  1.00 93.72 288 A 1 
ATOM 2255 C C   . ASP A 1 288 ? -0.481  7.706   17.156  1.00 94.03 288 A 1 
ATOM 2256 O O   . ASP A 1 288 ? 0.307   8.015   18.047  1.00 92.78 288 A 1 
ATOM 2257 C CB  . ASP A 1 288 ? -2.887  8.464   17.517  1.00 92.22 288 A 1 
ATOM 2258 C CG  . ASP A 1 288 ? -3.979  9.520   17.249  1.00 90.13 288 A 1 
ATOM 2259 O OD1 . ASP A 1 288 ? -3.663  10.705  16.990  1.00 87.19 288 A 1 
ATOM 2260 O OD2 . ASP A 1 288 ? -5.181  9.179   17.281  1.00 86.19 288 A 1 
ATOM 2261 N N   . PHE A 1 289 ? -0.385  6.519   16.530  1.00 94.02 289 A 1 
ATOM 2262 C CA  . PHE A 1 289 ? 0.653   5.525   16.843  1.00 94.51 289 A 1 
ATOM 2263 C C   . PHE A 1 289 ? 1.861   5.548   15.889  1.00 95.60 289 A 1 
ATOM 2264 O O   . PHE A 1 289 ? 2.853   4.862   16.138  1.00 95.33 289 A 1 
ATOM 2265 C CB  . PHE A 1 289 ? 0.026   4.130   16.985  1.00 93.96 289 A 1 
ATOM 2266 C CG  . PHE A 1 289 ? -0.582  3.544   15.726  1.00 94.45 289 A 1 
ATOM 2267 C CD1 . PHE A 1 289 ? -1.978  3.439   15.598  1.00 93.08 289 A 1 
ATOM 2268 C CD2 . PHE A 1 289 ? 0.244   3.041   14.704  1.00 93.12 289 A 1 
ATOM 2269 C CE1 . PHE A 1 289 ? -2.541  2.846   14.455  1.00 91.69 289 A 1 
ATOM 2270 C CE2 . PHE A 1 289 ? -0.319  2.457   13.556  1.00 92.16 289 A 1 
ATOM 2271 C CZ  . PHE A 1 289 ? -1.713  2.355   13.431  1.00 93.00 289 A 1 
ATOM 2272 N N   . CYS A 1 290 ? 1.808   6.339   14.828  1.00 95.19 290 A 1 
ATOM 2273 C CA  . CYS A 1 290 ? 2.917   6.625   13.911  1.00 96.05 290 A 1 
ATOM 2274 C C   . CYS A 1 290 ? 3.585   7.981   14.195  1.00 96.32 290 A 1 
ATOM 2275 O O   . CYS A 1 290 ? 4.281   8.516   13.331  1.00 95.74 290 A 1 
ATOM 2276 C CB  . CYS A 1 290 ? 2.429   6.524   12.454  1.00 96.30 290 A 1 
ATOM 2277 S SG  . CYS A 1 290 ? 1.925   4.824   12.073  1.00 96.03 290 A 1 
ATOM 2278 N N   . SER A 1 291 ? 3.365   8.558   15.375  1.00 95.75 291 A 1 
ATOM 2279 C CA  . SER A 1 291 ? 3.925   9.847   15.792  1.00 94.84 291 A 1 
ATOM 2280 C C   . SER A 1 291 ? 4.718   9.740   17.095  1.00 94.61 291 A 1 
ATOM 2281 O O   . SER A 1 291 ? 4.485   8.848   17.917  1.00 92.35 291 A 1 
ATOM 2282 C CB  . SER A 1 291 ? 2.819   10.899  15.948  1.00 92.70 291 A 1 
ATOM 2283 O OG  . SER A 1 291 ? 2.157   11.125  14.722  1.00 82.23 291 A 1 
ATOM 2284 N N   . GLY A 1 292 ? 5.621   10.689  17.305  1.00 93.25 292 A 1 
ATOM 2285 C CA  . GLY A 1 292 ? 6.430   10.819  18.516  1.00 93.43 292 A 1 
ATOM 2286 C C   . GLY A 1 292 ? 7.910   10.509  18.301  1.00 94.85 292 A 1 
ATOM 2287 O O   . GLY A 1 292 ? 8.309   9.868   17.332  1.00 93.66 292 A 1 
ATOM 2288 N N   . ASP A 1 293 ? 8.726   10.953  19.249  1.00 94.57 293 A 1 
ATOM 2289 C CA  . ASP A 1 293 ? 10.188  10.991  19.131  1.00 94.09 293 A 1 
ATOM 2290 C C   . ASP A 1 293 ? 10.865  9.661   19.510  1.00 94.58 293 A 1 
ATOM 2291 O O   . ASP A 1 293 ? 12.085  9.529   19.411  1.00 91.73 293 A 1 
ATOM 2292 C CB  . ASP A 1 293 ? 10.721  12.145  19.998  1.00 91.94 293 A 1 
ATOM 2293 C CG  . ASP A 1 293 ? 10.073  13.509  19.714  1.00 89.14 293 A 1 
ATOM 2294 O OD1 . ASP A 1 293 ? 9.516   13.697  18.608  1.00 82.93 293 A 1 
ATOM 2295 O OD2 . ASP A 1 293 ? 10.089  14.349  20.638  1.00 83.64 293 A 1 
ATOM 2296 N N   . SER A 1 294 ? 10.101  8.670   19.990  1.00 94.84 294 A 1 
ATOM 2297 C CA  . SER A 1 294 ? 10.617  7.392   20.481  1.00 94.60 294 A 1 
ATOM 2298 C C   . SER A 1 294 ? 10.200  6.234   19.582  1.00 95.34 294 A 1 
ATOM 2299 O O   . SER A 1 294 ? 9.006   5.997   19.368  1.00 94.32 294 A 1 
ATOM 2300 C CB  . SER A 1 294 ? 10.140  7.145   21.914  1.00 91.77 294 A 1 
ATOM 2301 O OG  . SER A 1 294 ? 10.591  5.885   22.380  1.00 84.01 294 A 1 
ATOM 2302 N N   . ILE A 1 295 ? 11.185  5.432   19.179  1.00 95.49 295 A 1 
ATOM 2303 C CA  . ILE A 1 295 ? 10.975  4.170   18.454  1.00 95.45 295 A 1 
ATOM 2304 C C   . ILE A 1 295 ? 10.120  3.138   19.217  1.00 95.59 295 A 1 
ATOM 2305 O O   . ILE A 1 295 ? 9.581   2.222   18.611  1.00 94.18 295 A 1 
ATOM 2306 C CB  . ILE A 1 295 ? 12.333  3.534   18.098  1.00 94.00 295 A 1 
ATOM 2307 C CG1 . ILE A 1 295 ? 13.152  3.237   19.382  1.00 86.80 295 A 1 
ATOM 2308 C CG2 . ILE A 1 295 ? 13.096  4.425   17.100  1.00 85.51 295 A 1 
ATOM 2309 C CD1 . ILE A 1 295 ? 14.441  2.479   19.120  1.00 83.18 295 A 1 
ATOM 2310 N N   . GLU A 1 296 ? 9.970   3.276   20.534  1.00 94.74 296 A 1 
ATOM 2311 C CA  . GLU A 1 296 ? 9.127   2.393   21.349  1.00 93.77 296 A 1 
ATOM 2312 C C   . GLU A 1 296 ? 7.632   2.700   21.215  1.00 93.78 296 A 1 
ATOM 2313 O O   . GLU A 1 296 ? 6.777   1.852   21.492  1.00 92.56 296 A 1 
ATOM 2314 C CB  . GLU A 1 296 ? 9.551   2.497   22.825  1.00 92.74 296 A 1 
ATOM 2315 C CG  . GLU A 1 296 ? 10.961  1.939   23.096  1.00 83.37 296 A 1 
ATOM 2316 C CD  . GLU A 1 296 ? 11.091  0.474   22.635  1.00 75.59 296 A 1 
ATOM 2317 O OE1 . GLU A 1 296 ? 12.059  0.150   21.919  1.00 66.62 296 A 1 
ATOM 2318 O OE2 . GLU A 1 296 ? 10.153  -0.307  22.920  1.00 65.07 296 A 1 
ATOM 2319 N N   . THR A 1 297 ? 7.294   3.917   20.818  1.00 93.71 297 A 1 
ATOM 2320 C CA  . THR A 1 297 ? 5.899   4.376   20.710  1.00 92.98 297 A 1 
ATOM 2321 C C   . THR A 1 297 ? 5.495   4.742   19.289  1.00 93.85 297 A 1 
ATOM 2322 O O   . THR A 1 297 ? 4.314   4.640   18.968  1.00 93.09 297 A 1 
ATOM 2323 C CB  . THR A 1 297 ? 5.619   5.554   21.653  1.00 91.61 297 A 1 
ATOM 2324 O OG1 . THR A 1 297 ? 6.493   6.636   21.417  1.00 89.33 297 A 1 
ATOM 2325 C CG2 . THR A 1 297 ? 5.792   5.164   23.124  1.00 87.77 297 A 1 
ATOM 2326 N N   . ASN A 1 298 ? 6.448   5.126   18.444  1.00 95.27 298 A 1 
ATOM 2327 C CA  . ASN A 1 298 ? 6.252   5.463   17.039  1.00 96.61 298 A 1 
ATOM 2328 C C   . ASN A 1 298 ? 6.577   4.250   16.153  1.00 97.17 298 A 1 
ATOM 2329 O O   . ASN A 1 298 ? 7.740   3.965   15.866  1.00 97.20 298 A 1 
ATOM 2330 C CB  . ASN A 1 298 ? 7.108   6.696   16.718  1.00 96.85 298 A 1 
ATOM 2331 C CG  . ASN A 1 298 ? 6.938   7.188   15.292  1.00 97.19 298 A 1 
ATOM 2332 O OD1 . ASN A 1 298 ? 6.388   6.528   14.423  1.00 96.28 298 A 1 
ATOM 2333 N ND2 . ASN A 1 298 ? 7.422   8.371   15.015  1.00 95.84 298 A 1 
ATOM 2334 N N   . VAL A 1 299 ? 5.546   3.539   15.709  1.00 97.23 299 A 1 
ATOM 2335 C CA  . VAL A 1 299 ? 5.698   2.313   14.908  1.00 97.52 299 A 1 
ATOM 2336 C C   . VAL A 1 299 ? 6.327   2.609   13.541  1.00 98.12 299 A 1 
ATOM 2337 O O   . VAL A 1 299 ? 7.174   1.847   13.075  1.00 98.04 299 A 1 
ATOM 2338 C CB  . VAL A 1 299 ? 4.344   1.588   14.747  1.00 96.53 299 A 1 
ATOM 2339 C CG1 . VAL A 1 299 ? 4.504   0.238   14.040  1.00 91.19 299 A 1 
ATOM 2340 C CG2 . VAL A 1 299 ? 3.685   1.305   16.107  1.00 90.98 299 A 1 
ATOM 2341 N N   . ALA A 1 300 ? 5.980   3.733   12.915  1.00 97.85 300 A 1 
ATOM 2342 C CA  . ALA A 1 300 ? 6.571   4.167   11.649  1.00 98.32 300 A 1 
ATOM 2343 C C   . ALA A 1 300 ? 8.055   4.540   11.811  1.00 98.50 300 A 1 
ATOM 2344 O O   . ALA A 1 300 ? 8.890   4.145   10.998  1.00 98.45 300 A 1 
ATOM 2345 C CB  . ALA A 1 300 ? 5.746   5.342   11.110  1.00 98.29 300 A 1 
ATOM 2346 N N   . GLY A 1 301 ? 8.396   5.239   12.906  1.00 98.28 301 A 1 
ATOM 2347 C CA  . GLY A 1 301 ? 9.777   5.565   13.258  1.00 98.36 301 A 1 
ATOM 2348 C C   . GLY A 1 301 ? 10.626  4.326   13.528  1.00 98.45 301 A 1 
ATOM 2349 O O   . GLY A 1 301 ? 11.768  4.257   13.077  1.00 98.23 301 A 1 
ATOM 2350 N N   . ARG A 1 302 ? 10.060  3.309   14.192  1.00 98.43 302 A 1 
ATOM 2351 C CA  . ARG A 1 302 ? 10.735  2.027   14.438  1.00 98.44 302 A 1 
ATOM 2352 C C   . ARG A 1 302 ? 11.036  1.287   13.135  1.00 98.56 302 A 1 
ATOM 2353 O O   . ARG A 1 302 ? 12.173  0.875   12.927  1.00 98.36 302 A 1 
ATOM 2354 C CB  . ARG A 1 302 ? 9.886   1.181   15.392  1.00 98.06 302 A 1 
ATOM 2355 C CG  . ARG A 1 302 ? 10.666  -0.052  15.864  1.00 97.26 302 A 1 
ATOM 2356 C CD  . ARG A 1 302 ? 9.864   -0.823  16.915  1.00 96.08 302 A 1 
ATOM 2357 N NE  . ARG A 1 302 ? 10.671  -1.920  17.471  1.00 93.85 302 A 1 
ATOM 2358 C CZ  . ARG A 1 302 ? 11.245  -1.982  18.658  1.00 92.78 302 A 1 
ATOM 2359 N NH1 . ARG A 1 302 ? 11.087  -1.068  19.573  1.00 88.14 302 A 1 
ATOM 2360 N NH2 . ARG A 1 302 ? 12.013  -2.991  18.932  1.00 89.09 302 A 1 
ATOM 2361 N N   . TYR A 1 303 ? 10.061  1.176   12.241  1.00 98.47 303 A 1 
ATOM 2362 C CA  . TYR A 1 303 ? 10.256  0.580   10.914  1.00 98.65 303 A 1 
ATOM 2363 C C   . TYR A 1 303 ? 11.326  1.337   10.107  1.00 98.67 303 A 1 
ATOM 2364 O O   . TYR A 1 303 ? 12.270  0.726   9.613   1.00 98.58 303 A 1 
ATOM 2365 C CB  . TYR A 1 303 ? 8.909   0.539   10.192  1.00 98.69 303 A 1 
ATOM 2366 C CG  . TYR A 1 303 ? 8.975   0.092   8.743   1.00 98.71 303 A 1 
ATOM 2367 C CD1 . TYR A 1 303 ? 8.822   1.038   7.714   1.00 98.30 303 A 1 
ATOM 2368 C CD2 . TYR A 1 303 ? 9.155   -1.265  8.419   1.00 98.36 303 A 1 
ATOM 2369 C CE1 . TYR A 1 303 ? 8.830   0.627   6.370   1.00 98.19 303 A 1 
ATOM 2370 C CE2 . TYR A 1 303 ? 9.163   -1.675  7.072   1.00 98.07 303 A 1 
ATOM 2371 C CZ  . TYR A 1 303 ? 8.991   -0.730  6.046   1.00 98.47 303 A 1 
ATOM 2372 O OH  . TYR A 1 303 ? 8.969   -1.115  4.746   1.00 98.10 303 A 1 
ATOM 2373 N N   . ALA A 1 304 ? 11.262  2.675   10.055  1.00 98.57 304 A 1 
ATOM 2374 C CA  . ALA A 1 304 ? 12.270  3.501   9.386   1.00 98.57 304 A 1 
ATOM 2375 C C   . ALA A 1 304 ? 13.680  3.315   9.981   1.00 98.55 304 A 1 
ATOM 2376 O O   . ALA A 1 304 ? 14.658  3.215   9.239   1.00 98.40 304 A 1 
ATOM 2377 C CB  . ALA A 1 304 ? 11.822  4.967   9.464   1.00 98.52 304 A 1 
ATOM 2378 N N   . ALA A 1 305 ? 13.804  3.227   11.310  1.00 98.56 305 A 1 
ATOM 2379 C CA  . ALA A 1 305 ? 15.078  2.988   11.991  1.00 98.48 305 A 1 
ATOM 2380 C C   . ALA A 1 305 ? 15.672  1.622   11.622  1.00 98.48 305 A 1 
ATOM 2381 O O   . ALA A 1 305 ? 16.823  1.564   11.197  1.00 98.30 305 A 1 
ATOM 2382 C CB  . ALA A 1 305 ? 14.879  3.125   13.505  1.00 98.28 305 A 1 
ATOM 2383 N N   . VAL A 1 306 ? 14.884  0.546   11.711  1.00 98.50 306 A 1 
ATOM 2384 C CA  . VAL A 1 306 ? 15.332  -0.815  11.370  1.00 98.53 306 A 1 
ATOM 2385 C C   . VAL A 1 306 ? 15.845  -0.881  9.933   1.00 98.56 306 A 1 
ATOM 2386 O O   . VAL A 1 306 ? 16.968  -1.333  9.711   1.00 98.41 306 A 1 
ATOM 2387 C CB  . VAL A 1 306 ? 14.209  -1.844  11.611  1.00 98.40 306 A 1 
ATOM 2388 C CG1 . VAL A 1 306 ? 14.542  -3.225  11.028  1.00 97.77 306 A 1 
ATOM 2389 C CG2 . VAL A 1 306 ? 13.970  -2.020  13.116  1.00 97.66 306 A 1 
ATOM 2390 N N   . ARG A 1 307 ? 15.084  -0.356  8.970   1.00 98.35 307 A 1 
ATOM 2391 C CA  . ARG A 1 307 ? 15.483  -0.310  7.553   1.00 98.34 307 A 1 
ATOM 2392 C C   . ARG A 1 307 ? 16.814  0.415   7.353   1.00 98.46 307 A 1 
ATOM 2393 O O   . ARG A 1 307 ? 17.701  -0.084  6.674   1.00 98.12 307 A 1 
ATOM 2394 C CB  . ARG A 1 307 ? 14.373  0.359   6.723   1.00 97.71 307 A 1 
ATOM 2395 C CG  . ARG A 1 307 ? 13.122  -0.521  6.629   1.00 94.58 307 A 1 
ATOM 2396 C CD  . ARG A 1 307 ? 11.972  0.159   5.879   1.00 95.22 307 A 1 
ATOM 2397 N NE  . ARG A 1 307 ? 12.252  0.281   4.431   1.00 93.71 307 A 1 
ATOM 2398 C CZ  . ARG A 1 307 ? 12.434  1.402   3.748   1.00 95.53 307 A 1 
ATOM 2399 N NH1 . ARG A 1 307 ? 12.360  2.575   4.292   1.00 87.79 307 A 1 
ATOM 2400 N NH2 . ARG A 1 307 ? 12.696  1.367   2.481   1.00 89.11 307 A 1 
ATOM 2401 N N   . ASN A 1 308 ? 16.986  1.563   7.987   1.00 98.49 308 A 1 
ATOM 2402 C CA  . ASN A 1 308 ? 18.216  2.355   7.870   1.00 98.38 308 A 1 
ATOM 2403 C C   . ASN A 1 308 ? 19.431  1.700   8.549   1.00 98.38 308 A 1 
ATOM 2404 O O   . ASN A 1 308 ? 20.554  1.855   8.069   1.00 97.92 308 A 1 
ATOM 2405 C CB  . ASN A 1 308 ? 17.959  3.756   8.436   1.00 98.18 308 A 1 
ATOM 2406 C CG  . ASN A 1 308 ? 17.363  4.686   7.403   1.00 97.12 308 A 1 
ATOM 2407 O OD1 . ASN A 1 308 ? 18.090  5.417   6.752   1.00 88.27 308 A 1 
ATOM 2408 N ND2 . ASN A 1 308 ? 16.066  4.691   7.218   1.00 89.26 308 A 1 
ATOM 2409 N N   . ILE A 1 309 ? 19.240  0.971   9.652   1.00 98.32 309 A 1 
ATOM 2410 C CA  . ILE A 1 309 ? 20.317  0.196   10.293  1.00 98.28 309 A 1 
ATOM 2411 C C   . ILE A 1 309 ? 20.762  -0.938  9.370   1.00 98.33 309 A 1 
ATOM 2412 O O   . ILE A 1 309 ? 21.959  -1.070  9.109   1.00 98.14 309 A 1 
ATOM 2413 C CB  . ILE A 1 309 ? 19.885  -0.337  11.679  1.00 98.17 309 A 1 
ATOM 2414 C CG1 . ILE A 1 309 ? 19.667  0.823   12.677  1.00 97.45 309 A 1 
ATOM 2415 C CG2 . ILE A 1 309 ? 20.961  -1.290  12.246  1.00 97.36 309 A 1 
ATOM 2416 C CD1 . ILE A 1 309 ? 18.827  0.437   13.900  1.00 95.94 309 A 1 
ATOM 2417 N N   . LEU A 1 310 ? 19.816  -1.708  8.826   1.00 98.23 310 A 1 
ATOM 2418 C CA  . LEU A 1 310 ? 20.120  -2.797  7.893   1.00 98.29 310 A 1 
ATOM 2419 C C   . LEU A 1 310 ? 20.812  -2.267  6.630   1.00 98.29 310 A 1 
ATOM 2420 O O   . LEU A 1 310 ? 21.844  -2.805  6.231   1.00 98.17 310 A 1 
ATOM 2421 C CB  . LEU A 1 310 ? 18.825  -3.565  7.559   1.00 98.39 310 A 1 
ATOM 2422 C CG  . LEU A 1 310 ? 18.233  -4.362  8.739   1.00 98.08 310 A 1 
ATOM 2423 C CD1 . LEU A 1 310 ? 16.903  -4.981  8.319   1.00 97.51 310 A 1 
ATOM 2424 C CD2 . LEU A 1 310 ? 19.156  -5.488  9.220   1.00 97.38 310 A 1 
ATOM 2425 N N   . PHE A 1 311 ? 20.343  -1.150  6.074   1.00 98.38 311 A 1 
ATOM 2426 C CA  . PHE A 1 311 ? 20.978  -0.507  4.921   1.00 98.34 311 A 1 
ATOM 2427 C C   . PHE A 1 311 ? 22.442  -0.130  5.190   1.00 98.23 311 A 1 
ATOM 2428 O O   . PHE A 1 311 ? 23.323  -0.436  4.384   1.00 97.92 311 A 1 
ATOM 2429 C CB  . PHE A 1 311 ? 20.155  0.722   4.517   1.00 98.33 311 A 1 
ATOM 2430 C CG  . PHE A 1 311 ? 20.698  1.427   3.289   1.00 98.29 311 A 1 
ATOM 2431 C CD1 . PHE A 1 311 ? 21.207  2.738   3.384   1.00 97.38 311 A 1 
ATOM 2432 C CD2 . PHE A 1 311 ? 20.721  0.761   2.050   1.00 97.56 311 A 1 
ATOM 2433 C CE1 . PHE A 1 311 ? 21.733  3.371   2.245   1.00 97.09 311 A 1 
ATOM 2434 C CE2 . PHE A 1 311 ? 21.254  1.393   0.913   1.00 97.04 311 A 1 
ATOM 2435 C CZ  . PHE A 1 311 ? 21.760  2.700   1.010   1.00 97.35 311 A 1 
ATOM 2436 N N   . ARG A 1 312 ? 22.749  0.445   6.353   1.00 98.11 312 A 1 
ATOM 2437 C CA  . ARG A 1 312 ? 24.139  0.751   6.749   1.00 97.83 312 A 1 
ATOM 2438 C C   . ARG A 1 312 ? 25.008  -0.489  6.948   1.00 98.00 312 A 1 
ATOM 2439 O O   . ARG A 1 312 ? 26.227  -0.386  6.843   1.00 97.57 312 A 1 
ATOM 2440 C CB  . ARG A 1 312 ? 24.152  1.593   8.026   1.00 97.09 312 A 1 
ATOM 2441 C CG  . ARG A 1 312 ? 23.704  3.034   7.763   1.00 86.08 312 A 1 
ATOM 2442 C CD  . ARG A 1 312 ? 23.760  3.818   9.075   1.00 80.22 312 A 1 
ATOM 2443 N NE  . ARG A 1 312 ? 23.154  5.153   8.933   1.00 68.94 312 A 1 
ATOM 2444 C CZ  . ARG A 1 312 ? 22.896  5.992   9.920   1.00 58.98 312 A 1 
ATOM 2445 N NH1 . ARG A 1 312 ? 23.285  5.770   11.143  1.00 52.29 312 A 1 
ATOM 2446 N NH2 . ARG A 1 312 ? 22.202  7.075   9.698   1.00 50.67 312 A 1 
ATOM 2447 N N   . LYS A 1 313 ? 24.400  -1.650  7.205   1.00 97.63 313 A 1 
ATOM 2448 C CA  . LYS A 1 313 ? 25.084  -2.950  7.276   1.00 97.72 313 A 1 
ATOM 2449 C C   . LYS A 1 313 ? 25.275  -3.607  5.902   1.00 98.02 313 A 1 
ATOM 2450 O O   . LYS A 1 313 ? 25.820  -4.699  5.833   1.00 97.61 313 A 1 
ATOM 2451 C CB  . LYS A 1 313 ? 24.344  -3.877  8.259   1.00 97.61 313 A 1 
ATOM 2452 C CG  . LYS A 1 313 ? 24.463  -3.379  9.706   1.00 97.12 313 A 1 
ATOM 2453 C CD  . LYS A 1 313 ? 23.772  -4.343  10.677  1.00 96.13 313 A 1 
ATOM 2454 C CE  . LYS A 1 313 ? 24.011  -3.847  12.093  1.00 93.15 313 A 1 
ATOM 2455 N NZ  . LYS A 1 313 ? 23.655  -4.842  13.131  1.00 90.43 313 A 1 
ATOM 2456 N N   . GLY A 1 314 ? 24.854  -2.953  4.814   1.00 97.93 314 A 1 
ATOM 2457 C CA  . GLY A 1 314 ? 25.031  -3.438  3.441   1.00 97.89 314 A 1 
ATOM 2458 C C   . GLY A 1 314 ? 23.821  -4.169  2.855   1.00 98.16 314 A 1 
ATOM 2459 O O   . GLY A 1 314 ? 23.901  -4.644  1.724   1.00 97.56 314 A 1 
ATOM 2460 N N   . TYR A 1 315 ? 22.703  -4.230  3.574   1.00 98.28 315 A 1 
ATOM 2461 C CA  . TYR A 1 315 ? 21.442  -4.736  3.033   1.00 98.35 315 A 1 
ATOM 2462 C C   . TYR A 1 315 ? 20.781  -3.642  2.186   1.00 98.42 315 A 1 
ATOM 2463 O O   . TYR A 1 315 ? 20.123  -2.740  2.697   1.00 98.09 315 A 1 
ATOM 2464 C CB  . TYR A 1 315 ? 20.538  -5.223  4.169   1.00 98.23 315 A 1 
ATOM 2465 C CG  . TYR A 1 315 ? 21.120  -6.369  4.972   1.00 98.16 315 A 1 
ATOM 2466 C CD1 . TYR A 1 315 ? 21.006  -7.691  4.500   1.00 97.35 315 A 1 
ATOM 2467 C CD2 . TYR A 1 315 ? 21.786  -6.115  6.189   1.00 97.49 315 A 1 
ATOM 2468 C CE1 . TYR A 1 315 ? 21.547  -8.757  5.242   1.00 96.87 315 A 1 
ATOM 2469 C CE2 . TYR A 1 315 ? 22.331  -7.180  6.930   1.00 96.91 315 A 1 
ATOM 2470 C CZ  . TYR A 1 315 ? 22.211  -8.504  6.460   1.00 97.00 315 A 1 
ATOM 2471 O OH  . TYR A 1 315 ? 22.733  -9.533  7.179   1.00 95.81 315 A 1 
ATOM 2472 N N   . THR A 1 316 ? 20.985  -3.695  0.871   1.00 98.32 316 A 1 
ATOM 2473 C CA  . THR A 1 316 ? 20.603  -2.618  -0.062  1.00 98.35 316 A 1 
ATOM 2474 C C   . THR A 1 316 ? 19.191  -2.751  -0.627  1.00 98.47 316 A 1 
ATOM 2475 O O   . THR A 1 316 ? 18.694  -1.805  -1.238  1.00 98.09 316 A 1 
ATOM 2476 C CB  . THR A 1 316 ? 21.604  -2.528  -1.219  1.00 98.04 316 A 1 
ATOM 2477 O OG1 . THR A 1 316 ? 21.723  -3.775  -1.866  1.00 96.86 316 A 1 
ATOM 2478 C CG2 . THR A 1 316 ? 22.999  -2.136  -0.726  1.00 95.97 316 A 1 
ATOM 2479 N N   . THR A 1 317 ? 18.554  -3.904  -0.441  1.00 98.41 317 A 1 
ATOM 2480 C CA  . THR A 1 317 ? 17.232  -4.227  -0.987  1.00 98.48 317 A 1 
ATOM 2481 C C   . THR A 1 317 ? 16.292  -4.662  0.133   1.00 98.56 317 A 1 
ATOM 2482 O O   . THR A 1 317 ? 16.626  -5.564  0.900   1.00 98.29 317 A 1 
ATOM 2483 C CB  . THR A 1 317 ? 17.343  -5.334  -2.044  1.00 98.20 317 A 1 
ATOM 2484 O OG1 . THR A 1 317 ? 18.252  -4.945  -3.059  1.00 97.16 317 A 1 
ATOM 2485 C CG2 . THR A 1 317 ? 16.016  -5.654  -2.720  1.00 97.31 317 A 1 
ATOM 2486 N N   . GLU A 1 318 ? 15.106  -4.062  0.209   1.00 98.48 318 A 1 
ATOM 2487 C CA  . GLU A 1 318 ? 14.004  -4.568  1.033   1.00 98.59 318 A 1 
ATOM 2488 C C   . GLU A 1 318 ? 13.021  -5.327  0.153   1.00 98.58 318 A 1 
ATOM 2489 O O   . GLU A 1 318 ? 12.480  -4.776  -0.805  1.00 98.32 318 A 1 
ATOM 2490 C CB  . GLU A 1 318 ? 13.311  -3.432  1.789   1.00 98.56 318 A 1 
ATOM 2491 C CG  . GLU A 1 318 ? 12.151  -3.934  2.674   1.00 98.39 318 A 1 
ATOM 2492 C CD  . GLU A 1 318 ? 11.526  -2.812  3.514   1.00 98.45 318 A 1 
ATOM 2493 O OE1 . GLU A 1 318 ? 10.808  -3.108  4.496   1.00 96.77 318 A 1 
ATOM 2494 O OE2 . GLU A 1 318 ? 11.787  -1.616  3.234   1.00 97.47 318 A 1 
ATOM 2495 N N   . VAL A 1 319 ? 12.760  -6.577  0.509   1.00 98.48 319 A 1 
ATOM 2496 C CA  . VAL A 1 319 ? 11.709  -7.393  -0.091  1.00 98.39 319 A 1 
ATOM 2497 C C   . VAL A 1 319 ? 10.474  -7.321  0.801   1.00 98.45 319 A 1 
ATOM 2498 O O   . VAL A 1 319 ? 10.462  -7.845  1.912   1.00 98.25 319 A 1 
ATOM 2499 C CB  . VAL A 1 319 ? 12.189  -8.838  -0.304  1.00 98.03 319 A 1 
ATOM 2500 C CG1 . VAL A 1 319 ? 11.068  -9.700  -0.885  1.00 96.87 319 A 1 
ATOM 2501 C CG2 . VAL A 1 319 ? 13.381  -8.892  -1.274  1.00 96.89 319 A 1 
ATOM 2502 N N   . MET A 1 320 ? 9.410   -6.683  0.313   1.00 98.45 320 A 1 
ATOM 2503 C CA  . MET A 1 320 ? 8.089   -6.764  0.927   1.00 98.38 320 A 1 
ATOM 2504 C C   . MET A 1 320 ? 7.418   -8.054  0.454   1.00 98.21 320 A 1 
ATOM 2505 O O   . MET A 1 320 ? 6.947   -8.140  -0.687  1.00 97.73 320 A 1 
ATOM 2506 C CB  . MET A 1 320 ? 7.280   -5.509  0.574   1.00 98.15 320 A 1 
ATOM 2507 C CG  . MET A 1 320 ? 5.951   -5.435  1.332   1.00 96.02 320 A 1 
ATOM 2508 S SD  . MET A 1 320 ? 6.078   -5.187  3.135   1.00 95.53 320 A 1 
ATOM 2509 C CE  . MET A 1 320 ? 6.943   -3.605  3.208   1.00 88.75 320 A 1 
ATOM 2510 N N   . ALA A 1 321 ? 7.409   -9.077  1.311   1.00 98.15 321 A 1 
ATOM 2511 C CA  . ALA A 1 321 ? 6.893   -10.400 0.998   1.00 97.90 321 A 1 
ATOM 2512 C C   . ALA A 1 321 ? 5.467   -10.573 1.529   1.00 97.85 321 A 1 
ATOM 2513 O O   . ALA A 1 321 ? 5.182   -10.257 2.682   1.00 97.12 321 A 1 
ATOM 2514 C CB  . ALA A 1 321 ? 7.859   -11.448 1.557   1.00 97.28 321 A 1 
ATOM 2515 N N   . THR A 1 322 ? 4.555   -11.104 0.724   1.00 97.20 322 A 1 
ATOM 2516 C CA  . THR A 1 322 ? 3.180   -11.390 1.160   1.00 96.61 322 A 1 
ATOM 2517 C C   . THR A 1 322 ? 2.752   -12.819 0.842   1.00 96.39 322 A 1 
ATOM 2518 O O   . THR A 1 322 ? 3.301   -13.452 -0.042  1.00 94.42 322 A 1 
ATOM 2519 C CB  . THR A 1 322 ? 2.187   -10.376 0.583   1.00 95.15 322 A 1 
ATOM 2520 O OG1 . THR A 1 322 ? 0.924   -10.634 1.148   1.00 89.26 322 A 1 
ATOM 2521 C CG2 . THR A 1 322 ? 2.039   -10.413 -0.932  1.00 87.45 322 A 1 
ATOM 2522 N N   . PHE A 1 323 ? 1.741   -13.327 1.553   1.00 94.10 323 A 1 
ATOM 2523 C CA  . PHE A 1 323 ? 1.134   -14.647 1.332   1.00 93.08 323 A 1 
ATOM 2524 C C   . PHE A 1 323 ? -0.321  -14.547 0.847   1.00 92.57 323 A 1 
ATOM 2525 O O   . PHE A 1 323 ? -1.056  -15.532 0.866   1.00 89.06 323 A 1 
ATOM 2526 C CB  . PHE A 1 323 ? 1.268   -15.490 2.608   1.00 92.30 323 A 1 
ATOM 2527 C CG  . PHE A 1 323 ? 2.660   -16.043 2.843   1.00 93.23 323 A 1 
ATOM 2528 C CD1 . PHE A 1 323 ? 2.928   -17.400 2.573   1.00 89.56 323 A 1 
ATOM 2529 C CD2 . PHE A 1 323 ? 3.688   -15.212 3.314   1.00 90.36 323 A 1 
ATOM 2530 C CE1 . PHE A 1 323 ? 4.216   -17.919 2.773   1.00 88.23 323 A 1 
ATOM 2531 C CE2 . PHE A 1 323 ? 4.980   -15.729 3.505   1.00 88.08 323 A 1 
ATOM 2532 C CZ  . PHE A 1 323 ? 5.246   -17.083 3.236   1.00 90.76 323 A 1 
ATOM 2533 N N   . GLN A 1 324 ? -0.770  -13.355 0.453   1.00 95.52 324 A 1 
ATOM 2534 C CA  . GLN A 1 324 ? -2.124  -13.123 -0.046  1.00 94.93 324 A 1 
ATOM 2535 C C   . GLN A 1 324 ? -2.085  -12.321 -1.350  1.00 95.65 324 A 1 
ATOM 2536 O O   . GLN A 1 324 ? -1.558  -11.208 -1.349  1.00 94.90 324 A 1 
ATOM 2537 C CB  . GLN A 1 324 ? -2.980  -12.384 0.995   1.00 92.66 324 A 1 
ATOM 2538 C CG  . GLN A 1 324 ? -3.327  -13.236 2.225   1.00 82.26 324 A 1 
ATOM 2539 C CD  . GLN A 1 324 ? -2.222  -13.333 3.268   1.00 76.18 324 A 1 
ATOM 2540 O OE1 . GLN A 1 324 ? -1.455  -12.422 3.519   1.00 70.56 324 A 1 
ATOM 2541 N NE2 . GLN A 1 324 ? -2.113  -14.447 3.961   1.00 65.63 324 A 1 
ATOM 2542 N N   . PRO A 1 325 ? -2.721  -12.799 -2.432  1.00 95.76 325 A 1 
ATOM 2543 C CA  . PRO A 1 325 ? -2.699  -12.112 -3.728  1.00 95.63 325 A 1 
ATOM 2544 C C   . PRO A 1 325 ? -3.324  -10.711 -3.686  1.00 96.47 325 A 1 
ATOM 2545 O O   . PRO A 1 325 ? -2.965  -9.839  -4.468  1.00 96.28 325 A 1 
ATOM 2546 C CB  . PRO A 1 325 ? -3.456  -13.045 -4.683  1.00 94.53 325 A 1 
ATOM 2547 C CG  . PRO A 1 325 ? -4.359  -13.868 -3.764  1.00 93.14 325 A 1 
ATOM 2548 C CD  . PRO A 1 325 ? -3.515  -14.017 -2.504  1.00 95.15 325 A 1 
ATOM 2549 N N   . GLN A 1 326 ? -4.224  -10.446 -2.730  1.00 96.22 326 A 1 
ATOM 2550 C CA  . GLN A 1 326 ? -4.839  -9.125  -2.549  1.00 96.45 326 A 1 
ATOM 2551 C C   . GLN A 1 326 ? -3.845  -8.042  -2.084  1.00 97.31 326 A 1 
ATOM 2552 O O   . GLN A 1 326 ? -4.186  -6.858  -2.119  1.00 97.21 326 A 1 
ATOM 2553 C CB  . GLN A 1 326 ? -5.998  -9.212  -1.547  1.00 95.69 326 A 1 
ATOM 2554 C CG  . GLN A 1 326 ? -7.149  -10.129 -1.994  1.00 92.37 326 A 1 
ATOM 2555 C CD  . GLN A 1 326 ? -6.917  -11.613 -1.717  1.00 90.19 326 A 1 
ATOM 2556 O OE1 . GLN A 1 326 ? -6.006  -12.031 -1.015  1.00 82.31 326 A 1 
ATOM 2557 N NE2 . GLN A 1 326 ? -7.750  -12.478 -2.245  1.00 80.55 326 A 1 
ATOM 2558 N N   . LEU A 1 327 ? -2.647  -8.428  -1.650  1.00 97.33 327 A 1 
ATOM 2559 C CA  . LEU A 1 327 ? -1.592  -7.505  -1.227  1.00 97.78 327 A 1 
ATOM 2560 C C   . LEU A 1 327 ? -0.602  -7.161  -2.353  1.00 98.11 327 A 1 
ATOM 2561 O O   . LEU A 1 327 ? 0.204   -6.253  -2.166  1.00 97.94 327 A 1 
ATOM 2562 C CB  . LEU A 1 327 ? -0.881  -8.076  0.014   1.00 97.61 327 A 1 
ATOM 2563 C CG  . LEU A 1 327 ? -1.764  -8.109  1.275   1.00 96.78 327 A 1 
ATOM 2564 C CD1 . LEU A 1 327 ? -1.087  -8.885  2.401   1.00 95.10 327 A 1 
ATOM 2565 C CD2 . LEU A 1 327 ? -2.040  -6.704  1.803   1.00 94.75 327 A 1 
ATOM 2566 N N   . HIS A 1 328 ? -0.693  -7.797  -3.524  1.00 97.75 328 A 1 
ATOM 2567 C CA  . HIS A 1 328 ? 0.191   -7.531  -4.666  1.00 98.00 328 A 1 
ATOM 2568 C C   . HIS A 1 328 ? 0.288   -6.030  -5.002  1.00 98.25 328 A 1 
ATOM 2569 O O   . HIS A 1 328 ? 1.364   -5.439  -5.009  1.00 98.20 328 A 1 
ATOM 2570 C CB  . HIS A 1 328 ? -0.317  -8.324  -5.877  1.00 97.83 328 A 1 
ATOM 2571 C CG  . HIS A 1 328 ? 0.506   -8.053  -7.112  1.00 97.68 328 A 1 
ATOM 2572 N ND1 . HIS A 1 328 ? 1.756   -8.560  -7.352  1.00 94.19 328 A 1 
ATOM 2573 C CD2 . HIS A 1 328 ? 0.198   -7.222  -8.156  1.00 94.99 328 A 1 
ATOM 2574 C CE1 . HIS A 1 328 ? 2.198   -8.049  -8.504  1.00 95.02 328 A 1 
ATOM 2575 N NE2 . HIS A 1 328 ? 1.276   -7.222  -9.039  1.00 95.12 328 A 1 
ATOM 2576 N N   . PHE A 1 329 ? -0.852  -5.364  -5.216  1.00 98.13 329 A 1 
ATOM 2577 C CA  . PHE A 1 329 ? -0.848  -3.932  -5.546  1.00 98.29 329 A 1 
ATOM 2578 C C   . PHE A 1 329 ? -0.539  -3.012  -4.356  1.00 98.48 329 A 1 
ATOM 2579 O O   . PHE A 1 329 ? -0.197  -1.851  -4.580  1.00 98.37 329 A 1 
ATOM 2580 C CB  . PHE A 1 329 ? -2.137  -3.541  -6.268  1.00 98.14 329 A 1 
ATOM 2581 C CG  . PHE A 1 329 ? -2.104  -3.873  -7.742  1.00 97.89 329 A 1 
ATOM 2582 C CD1 . PHE A 1 329 ? -1.453  -3.005  -8.640  1.00 96.89 329 A 1 
ATOM 2583 C CD2 . PHE A 1 329 ? -2.678  -5.064  -8.218  1.00 96.99 329 A 1 
ATOM 2584 C CE1 . PHE A 1 329 ? -1.375  -3.326  -10.007 1.00 96.33 329 A 1 
ATOM 2585 C CE2 . PHE A 1 329 ? -2.600  -5.387  -9.584  1.00 96.30 329 A 1 
ATOM 2586 C CZ  . PHE A 1 329 ? -1.946  -4.522  -10.479 1.00 96.30 329 A 1 
ATOM 2587 N N   . ILE A 1 330 ? -0.605  -3.511  -3.104  1.00 98.44 330 A 1 
ATOM 2588 C CA  . ILE A 1 330 ? -0.027  -2.786  -1.961  1.00 98.54 330 A 1 
ATOM 2589 C C   . ILE A 1 330 ? 1.496   -2.757  -2.111  1.00 98.67 330 A 1 
ATOM 2590 O O   . ILE A 1 330 ? 2.086   -1.690  -1.951  1.00 98.62 330 A 1 
ATOM 2591 C CB  . ILE A 1 330 ? -0.454  -3.385  -0.605  1.00 98.37 330 A 1 
ATOM 2592 C CG1 . ILE A 1 330 ? -1.991  -3.383  -0.400  1.00 97.67 330 A 1 
ATOM 2593 C CG2 . ILE A 1 330 ? 0.242   -2.666  0.557   1.00 98.00 330 A 1 
ATOM 2594 C CD1 . ILE A 1 330 ? -2.639  -2.005  -0.233  1.00 95.45 330 A 1 
ATOM 2595 N N   . ASN A 1 331 ? 2.127   -3.874  -2.504  1.00 98.25 331 A 1 
ATOM 2596 C CA  . ASN A 1 331 ? 3.558   -3.914  -2.819  1.00 98.06 331 A 1 
ATOM 2597 C C   . ASN A 1 331 ? 3.905   -2.968  -3.973  1.00 98.42 331 A 1 
ATOM 2598 O O   . ASN A 1 331 ? 4.852   -2.194  -3.854  1.00 98.13 331 A 1 
ATOM 2599 C CB  . ASN A 1 331 ? 4.013   -5.353  -3.142  1.00 96.83 331 A 1 
ATOM 2600 C CG  . ASN A 1 331 ? 4.069   -6.263  -1.933  1.00 92.82 331 A 1 
ATOM 2601 O OD1 . ASN A 1 331 ? 3.873   -5.844  -0.801  1.00 85.49 331 A 1 
ATOM 2602 N ND2 . ASN A 1 331 ? 4.369   -7.524  -2.136  1.00 85.97 331 A 1 
ATOM 2603 N N   . GLU A 1 332 ? 3.129   -2.948  -5.057  1.00 98.32 332 A 1 
ATOM 2604 C CA  . GLU A 1 332 ? 3.371   -2.041  -6.191  1.00 98.37 332 A 1 
ATOM 2605 C C   . GLU A 1 332 ? 3.271   -0.558  -5.795  1.00 98.54 332 A 1 
ATOM 2606 O O   . GLU A 1 332 ? 4.120   0.253   -6.172  1.00 98.35 332 A 1 
ATOM 2607 C CB  . GLU A 1 332 ? 2.392   -2.329  -7.342  1.00 98.24 332 A 1 
ATOM 2608 C CG  . GLU A 1 332 ? 2.556   -3.705  -8.015  1.00 97.28 332 A 1 
ATOM 2609 C CD  . GLU A 1 332 ? 3.998   -3.974  -8.459  1.00 97.09 332 A 1 
ATOM 2610 O OE1 . GLU A 1 332 ? 4.530   -5.065  -8.174  1.00 93.02 332 A 1 
ATOM 2611 O OE2 . GLU A 1 332 ? 4.674   -3.057  -8.986  1.00 93.81 332 A 1 
ATOM 2612 N N   . TRP A 1 333 ? 2.265   -0.194  -4.996  1.00 98.42 333 A 1 
ATOM 2613 C CA  . TRP A 1 333 ? 2.122   1.167   -4.466  1.00 98.64 333 A 1 
ATOM 2614 C C   . TRP A 1 333 ? 3.273   1.529   -3.517  1.00 98.67 333 A 1 
ATOM 2615 O O   . TRP A 1 333 ? 3.858   2.608   -3.637  1.00 98.60 333 A 1 
ATOM 2616 C CB  . TRP A 1 333 ? 0.760   1.301   -3.778  1.00 98.70 333 A 1 
ATOM 2617 C CG  . TRP A 1 333 ? 0.611   2.549   -2.960  1.00 98.67 333 A 1 
ATOM 2618 C CD1 . TRP A 1 333 ? 0.296   3.775   -3.429  1.00 98.51 333 A 1 
ATOM 2619 C CD2 . TRP A 1 333 ? 0.834   2.720   -1.530  1.00 98.69 333 A 1 
ATOM 2620 N NE1 . TRP A 1 333 ? 0.304   4.694   -2.392  1.00 98.46 333 A 1 
ATOM 2621 C CE2 . TRP A 1 333 ? 0.635   4.095   -1.200  1.00 98.56 333 A 1 
ATOM 2622 C CE3 . TRP A 1 333 ? 1.194   1.848   -0.480  1.00 98.54 333 A 1 
ATOM 2623 C CZ2 . TRP A 1 333 ? 0.783   4.585   0.108   1.00 98.35 333 A 1 
ATOM 2624 C CZ3 . TRP A 1 333 ? 1.345   2.333   0.833   1.00 98.21 333 A 1 
ATOM 2625 C CH2 . TRP A 1 333 ? 1.138   3.700   1.128   1.00 98.04 333 A 1 
ATOM 2626 N N   . TRP A 1 334 ? 3.639   0.623   -2.604  1.00 98.66 334 A 1 
ATOM 2627 C CA  . TRP A 1 334 ? 4.746   0.827   -1.669  1.00 98.69 334 A 1 
ATOM 2628 C C   . TRP A 1 334 ? 6.091   0.945   -2.397  1.00 98.68 334 A 1 
ATOM 2629 O O   . TRP A 1 334 ? 6.889   1.814   -2.047  1.00 98.50 334 A 1 
ATOM 2630 C CB  . TRP A 1 334 ? 4.759   -0.305  -0.638  1.00 98.63 334 A 1 
ATOM 2631 C CG  . TRP A 1 334 ? 5.998   -0.355  0.198   1.00 98.55 334 A 1 
ATOM 2632 C CD1 . TRP A 1 334 ? 6.245   0.378   1.304   1.00 98.04 334 A 1 
ATOM 2633 C CD2 . TRP A 1 334 ? 7.202   -1.142  -0.036  1.00 98.49 334 A 1 
ATOM 2634 N NE1 . TRP A 1 334 ? 7.515   0.090   1.780   1.00 97.95 334 A 1 
ATOM 2635 C CE2 . TRP A 1 334 ? 8.147   -0.839  0.991   1.00 98.23 334 A 1 
ATOM 2636 C CE3 . TRP A 1 334 ? 7.583   -2.084  -1.018  1.00 98.03 334 A 1 
ATOM 2637 C CZ2 . TRP A 1 334 ? 9.414   -1.450  1.041   1.00 97.75 334 A 1 
ATOM 2638 C CZ3 . TRP A 1 334 ? 8.852   -2.696  -0.973  1.00 97.32 334 A 1 
ATOM 2639 C CH2 . TRP A 1 334 ? 9.763   -2.384  0.048   1.00 97.11 334 A 1 
ATOM 2640 N N   . LYS A 1 335 ? 6.335   0.154   -3.451  1.00 98.59 335 A 1 
ATOM 2641 C CA  . LYS A 1 335 ? 7.553   0.258   -4.276  1.00 98.54 335 A 1 
ATOM 2642 C C   . LYS A 1 335 ? 7.712   1.651   -4.884  1.00 98.54 335 A 1 
ATOM 2643 O O   . LYS A 1 335 ? 8.807   2.207   -4.837  1.00 98.23 335 A 1 
ATOM 2644 C CB  . LYS A 1 335 ? 7.564   -0.796  -5.393  1.00 98.17 335 A 1 
ATOM 2645 C CG  . LYS A 1 335 ? 7.942   -2.200  -4.881  1.00 96.46 335 A 1 
ATOM 2646 C CD  . LYS A 1 335 ? 8.130   -3.209  -6.029  1.00 95.13 335 A 1 
ATOM 2647 C CE  . LYS A 1 335 ? 6.849   -3.390  -6.845  1.00 92.24 335 A 1 
ATOM 2648 N NZ  . LYS A 1 335 ? 7.024   -4.326  -7.979  1.00 90.32 335 A 1 
ATOM 2649 N N   . GLN A 1 336 ? 6.632   2.239   -5.417  1.00 97.82 336 A 1 
ATOM 2650 C CA  . GLN A 1 336 ? 6.687   3.625   -5.892  1.00 97.55 336 A 1 
ATOM 2651 C C   . GLN A 1 336 ? 6.989   4.586   -4.740  1.00 97.57 336 A 1 
ATOM 2652 O O   . GLN A 1 336 ? 7.878   5.434   -4.856  1.00 97.15 336 A 1 
ATOM 2653 C CB  . GLN A 1 336 ? 5.379   4.027   -6.602  1.00 97.24 336 A 1 
ATOM 2654 C CG  . GLN A 1 336 ? 5.550   5.444   -7.186  1.00 95.67 336 A 1 
ATOM 2655 C CD  . GLN A 1 336 ? 4.328   6.037   -7.859  1.00 95.71 336 A 1 
ATOM 2656 O OE1 . GLN A 1 336 ? 3.202   5.572   -7.801  1.00 91.05 336 A 1 
ATOM 2657 N NE2 . GLN A 1 336 ? 4.517   7.161   -8.530  1.00 88.95 336 A 1 
ATOM 2658 N N   . LEU A 1 337 ? 6.256   4.467   -3.632  1.00 98.19 337 A 1 
ATOM 2659 C CA  . LEU A 1 337 ? 6.395   5.349   -2.476  1.00 98.16 337 A 1 
ATOM 2660 C C   . LEU A 1 337 ? 7.835   5.341   -1.948  1.00 98.13 337 A 1 
ATOM 2661 O O   . LEU A 1 337 ? 8.450   6.400   -1.844  1.00 98.02 337 A 1 
ATOM 2662 C CB  . LEU A 1 337 ? 5.374   4.924   -1.403  1.00 98.25 337 A 1 
ATOM 2663 C CG  . LEU A 1 337 ? 5.431   5.763   -0.110  1.00 97.85 337 A 1 
ATOM 2664 C CD1 . LEU A 1 337 ? 4.977   7.202   -0.343  1.00 97.31 337 A 1 
ATOM 2665 C CD2 . LEU A 1 337 ? 4.535   5.133   0.950   1.00 97.38 337 A 1 
ATOM 2666 N N   . ALA A 1 338 ? 8.396   4.158   -1.665  1.00 98.40 338 A 1 
ATOM 2667 C CA  . ALA A 1 338 ? 9.744   3.999   -1.130  1.00 98.25 338 A 1 
ATOM 2668 C C   . ALA A 1 338 ? 10.822  4.362   -2.166  1.00 98.04 338 A 1 
ATOM 2669 O O   . ALA A 1 338 ? 11.688  5.189   -1.889  1.00 97.49 338 A 1 
ATOM 2670 C CB  . ALA A 1 338 ? 9.887   2.566   -0.603  1.00 98.11 338 A 1 
ATOM 2671 N N   . GLY A 1 339 ? 10.732  3.819   -3.382  1.00 97.96 339 A 1 
ATOM 2672 C CA  . GLY A 1 339 ? 11.746  4.002   -4.424  1.00 97.57 339 A 1 
ATOM 2673 C C   . GLY A 1 339 ? 11.908  5.458   -4.861  1.00 97.50 339 A 1 
ATOM 2674 O O   . GLY A 1 339 ? 13.027  5.968   -4.926  1.00 96.84 339 A 1 
ATOM 2675 N N   . GLU A 1 340 ? 10.799  6.178   -5.105  1.00 97.63 340 A 1 
ATOM 2676 C CA  . GLU A 1 340 ? 10.873  7.600   -5.468  1.00 97.23 340 A 1 
ATOM 2677 C C   . GLU A 1 340 ? 11.293  8.485   -4.289  1.00 96.98 340 A 1 
ATOM 2678 O O   . GLU A 1 340 ? 11.849  9.556   -4.516  1.00 95.39 340 A 1 
ATOM 2679 C CB  . GLU A 1 340 ? 9.536   8.120   -6.018  1.00 96.74 340 A 1 
ATOM 2680 C CG  . GLU A 1 340 ? 9.185   7.637   -7.432  1.00 94.08 340 A 1 
ATOM 2681 C CD  . GLU A 1 340 ? 7.926   8.338   -7.994  1.00 94.67 340 A 1 
ATOM 2682 O OE1 . GLU A 1 340 ? 7.417   7.894   -9.047  1.00 88.26 340 A 1 
ATOM 2683 O OE2 . GLU A 1 340 ? 7.452   9.334   -7.391  1.00 89.77 340 A 1 
ATOM 2684 N N   . SER A 1 341 ? 11.010  8.087   -3.046  1.00 97.61 341 A 1 
ATOM 2685 C CA  . SER A 1 341 ? 11.323  8.918   -1.877  1.00 97.45 341 A 1 
ATOM 2686 C C   . SER A 1 341 ? 12.760  8.752   -1.391  1.00 97.19 341 A 1 
ATOM 2687 O O   . SER A 1 341 ? 13.350  9.730   -0.941  1.00 96.63 341 A 1 
ATOM 2688 C CB  . SER A 1 341 ? 10.337  8.665   -0.739  1.00 97.56 341 A 1 
ATOM 2689 O OG  . SER A 1 341 ? 9.018   8.928   -1.192  1.00 96.44 341 A 1 
ATOM 2690 N N   . GLU A 1 342 ? 13.337  7.554   -1.510  1.00 97.71 342 A 1 
ATOM 2691 C CA  . GLU A 1 342 ? 14.651  7.219   -0.947  1.00 97.53 342 A 1 
ATOM 2692 C C   . GLU A 1 342 ? 15.763  7.113   -1.997  1.00 97.13 342 A 1 
ATOM 2693 O O   . GLU A 1 342 ? 16.917  7.405   -1.689  1.00 95.37 342 A 1 
ATOM 2694 C CB  . GLU A 1 342 ? 14.549  5.904   -0.166  1.00 97.24 342 A 1 
ATOM 2695 C CG  . GLU A 1 342 ? 13.579  6.018   1.022   1.00 96.17 342 A 1 
ATOM 2696 C CD  . GLU A 1 342 ? 13.431  4.714   1.808   1.00 96.54 342 A 1 
ATOM 2697 O OE1 . GLU A 1 342 ? 12.633  4.705   2.768   1.00 90.94 342 A 1 
ATOM 2698 O OE2 . GLU A 1 342 ? 14.082  3.685   1.515   1.00 92.40 342 A 1 
ATOM 2699 N N   . GLY A 1 343 ? 15.450  6.727   -3.241  1.00 97.19 343 A 1 
ATOM 2700 C CA  . GLY A 1 343 ? 16.418  6.548   -4.329  1.00 96.60 343 A 1 
ATOM 2701 C C   . GLY A 1 343 ? 16.937  7.877   -4.887  1.00 95.96 343 A 1 
ATOM 2702 O O   . GLY A 1 343 ? 16.535  8.294   -5.975  1.00 94.13 343 A 1 
ATOM 2703 N N   . LYS A 1 344 ? 17.797  8.557   -4.138  1.00 96.99 344 A 1 
ATOM 2704 C CA  . LYS A 1 344 ? 18.304  9.907   -4.423  1.00 96.47 344 A 1 
ATOM 2705 C C   . LYS A 1 344 ? 19.803  9.988   -4.157  1.00 96.47 344 A 1 
ATOM 2706 O O   . LYS A 1 344 ? 20.319  9.267   -3.315  1.00 94.50 344 A 1 
ATOM 2707 C CB  . LYS A 1 344 ? 17.590  10.947  -3.533  1.00 95.01 344 A 1 
ATOM 2708 C CG  . LYS A 1 344 ? 16.058  10.965  -3.622  1.00 94.02 344 A 1 
ATOM 2709 C CD  . LYS A 1 344 ? 15.538  11.426  -4.986  1.00 93.82 344 A 1 
ATOM 2710 C CE  . LYS A 1 344 ? 14.018  11.245  -5.055  1.00 92.33 344 A 1 
ATOM 2711 N NZ  . LYS A 1 344 ? 13.297  12.100  -4.081  1.00 91.19 344 A 1 
ATOM 2712 N N   . ASP A 1 345 ? 20.501  10.873  -4.854  1.00 96.07 345 A 1 
ATOM 2713 C CA  . ASP A 1 345 ? 21.900  11.233  -4.577  1.00 95.69 345 A 1 
ATOM 2714 C C   . ASP A 1 345 ? 22.864  10.030  -4.459  1.00 96.05 345 A 1 
ATOM 2715 O O   . ASP A 1 345 ? 23.846  10.056  -3.719  1.00 94.28 345 A 1 
ATOM 2716 C CB  . ASP A 1 345 ? 21.950  12.214  -3.384  1.00 94.98 345 A 1 
ATOM 2717 C CG  . ASP A 1 345 ? 21.052  13.437  -3.615  1.00 93.21 345 A 1 
ATOM 2718 O OD1 . ASP A 1 345 ? 21.005  13.911  -4.778  1.00 89.51 345 A 1 
ATOM 2719 O OD2 . ASP A 1 345 ? 20.385  13.871  -2.653  1.00 89.47 345 A 1 
ATOM 2720 N N   . GLY A 1 346 ? 22.591  8.943   -5.203  1.00 96.02 346 A 1 
ATOM 2721 C CA  . GLY A 1 346 ? 23.392  7.714   -5.171  1.00 95.85 346 A 1 
ATOM 2722 C C   . GLY A 1 346 ? 23.186  6.848   -3.921  1.00 96.44 346 A 1 
ATOM 2723 O O   . GLY A 1 346 ? 23.986  5.946   -3.681  1.00 95.18 346 A 1 
ATOM 2724 N N   . THR A 1 347 ? 22.133  7.095   -3.126  1.00 96.53 347 A 1 
ATOM 2725 C CA  . THR A 1 347 ? 21.746  6.303   -1.948  1.00 96.94 347 A 1 
ATOM 2726 C C   . THR A 1 347 ? 20.297  5.820   -2.043  1.00 97.34 347 A 1 
ATOM 2727 O O   . THR A 1 347 ? 19.585  6.136   -2.999  1.00 96.29 347 A 1 
ATOM 2728 C CB  . THR A 1 347 ? 22.034  7.095   -0.653  1.00 96.24 347 A 1 
ATOM 2729 O OG1 . THR A 1 347 ? 21.972  6.249   0.468   1.00 92.69 347 A 1 
ATOM 2730 C CG2 . THR A 1 347 ? 21.081  8.259   -0.396  1.00 92.27 347 A 1 
ATOM 2731 N N   . GLY A 1 348 ? 19.856  5.039   -1.055  1.00 96.97 348 A 1 
ATOM 2732 C CA  . GLY A 1 348 ? 18.490  4.549   -0.916  1.00 97.11 348 A 1 
ATOM 2733 C C   . GLY A 1 348 ? 18.387  3.028   -0.937  1.00 97.78 348 A 1 
ATOM 2734 O O   . GLY A 1 348 ? 19.216  2.329   -1.514  1.00 97.07 348 A 1 
ATOM 2735 N N   . ILE A 1 349 ? 17.344  2.520   -0.292  1.00 98.00 349 A 1 
ATOM 2736 C CA  . ILE A 1 349 ? 17.009  1.097   -0.249  1.00 98.25 349 A 1 
ATOM 2737 C C   . ILE A 1 349 ? 16.185  0.774   -1.494  1.00 98.35 349 A 1 
ATOM 2738 O O   . ILE A 1 349 ? 15.190  1.452   -1.765  1.00 98.08 349 A 1 
ATOM 2739 C CB  . ILE A 1 349 ? 16.251  0.758   1.053   1.00 98.11 349 A 1 
ATOM 2740 C CG1 . ILE A 1 349 ? 17.091  1.135   2.297   1.00 97.37 349 A 1 
ATOM 2741 C CG2 . ILE A 1 349 ? 15.891  -0.738  1.083   1.00 97.34 349 A 1 
ATOM 2742 C CD1 . ILE A 1 349 ? 16.281  1.172   3.596   1.00 95.69 349 A 1 
ATOM 2743 N N   . PHE A 1 350 ? 16.576  -0.257  -2.261  1.00 98.31 350 A 1 
ATOM 2744 C CA  . PHE A 1 350 ? 15.787  -0.698  -3.408  1.00 98.37 350 A 1 
ATOM 2745 C C   . PHE A 1 350 ? 14.547  -1.472  -2.928  1.00 98.51 350 A 1 
ATOM 2746 O O   . PHE A 1 350 ? 14.702  -2.487  -2.249  1.00 98.37 350 A 1 
ATOM 2747 C CB  . PHE A 1 350 ? 16.657  -1.532  -4.355  1.00 98.10 350 A 1 
ATOM 2748 C CG  . PHE A 1 350 ? 15.915  -1.962  -5.603  1.00 97.55 350 A 1 
ATOM 2749 C CD1 . PHE A 1 350 ? 15.436  -3.282  -5.724  1.00 95.38 350 A 1 
ATOM 2750 C CD2 . PHE A 1 350 ? 15.661  -1.035  -6.629  1.00 96.00 350 A 1 
ATOM 2751 C CE1 . PHE A 1 350 ? 14.719  -3.672  -6.867  1.00 94.50 350 A 1 
ATOM 2752 C CE2 . PHE A 1 350 ? 14.940  -1.424  -7.771  1.00 94.12 350 A 1 
ATOM 2753 C CZ  . PHE A 1 350 ? 14.471  -2.743  -7.892  1.00 94.91 350 A 1 
ATOM 2754 N N   . PRO A 1 351 ? 13.317  -1.034  -3.246  1.00 98.47 351 A 1 
ATOM 2755 C CA  . PRO A 1 351 ? 12.105  -1.731  -2.844  1.00 98.45 351 A 1 
ATOM 2756 C C   . PRO A 1 351 ? 11.743  -2.824  -3.859  1.00 98.31 351 A 1 
ATOM 2757 O O   . PRO A 1 351 ? 11.485  -2.544  -5.033  1.00 97.70 351 A 1 
ATOM 2758 C CB  . PRO A 1 351 ? 11.049  -0.634  -2.740  1.00 98.28 351 A 1 
ATOM 2759 C CG  . PRO A 1 351 ? 11.466  0.358   -3.825  1.00 97.65 351 A 1 
ATOM 2760 C CD  . PRO A 1 351 ? 12.986  0.246   -3.867  1.00 98.53 351 A 1 
ATOM 2761 N N   . ALA A 1 352 ? 11.671  -4.067  -3.404  1.00 98.31 352 A 1 
ATOM 2762 C CA  . ALA A 1 352 ? 11.189  -5.217  -4.165  1.00 98.09 352 A 1 
ATOM 2763 C C   . ALA A 1 352 ? 9.913   -5.792  -3.523  1.00 98.14 352 A 1 
ATOM 2764 O O   . ALA A 1 352 ? 9.662   -5.601  -2.336  1.00 97.69 352 A 1 
ATOM 2765 C CB  . ALA A 1 352 ? 12.320  -6.250  -4.269  1.00 97.67 352 A 1 
ATOM 2766 N N   . GLY A 1 353 ? 9.094   -6.492  -4.298  1.00 97.39 353 A 1 
ATOM 2767 C CA  . GLY A 1 353 ? 7.895   -7.176  -3.805  1.00 96.99 353 A 1 
ATOM 2768 C C   . GLY A 1 353 ? 7.865   -8.618  -4.293  1.00 97.26 353 A 1 
ATOM 2769 O O   . GLY A 1 353 ? 8.212   -8.854  -5.451  1.00 95.91 353 A 1 
ATOM 2770 N N   . LEU A 1 354 ? 7.480   -9.556  -3.423  1.00 97.47 354 A 1 
ATOM 2771 C CA  . LEU A 1 354 ? 7.309   -10.972 -3.744  1.00 97.32 354 A 1 
ATOM 2772 C C   . LEU A 1 354 ? 5.967   -11.481 -3.211  1.00 97.26 354 A 1 
ATOM 2773 O O   . LEU A 1 354 ? 5.561   -11.156 -2.088  1.00 96.65 354 A 1 
ATOM 2774 C CB  . LEU A 1 354 ? 8.471   -11.804 -3.167  1.00 97.06 354 A 1 
ATOM 2775 C CG  . LEU A 1 354 ? 9.854   -11.539 -3.791  1.00 96.02 354 A 1 
ATOM 2776 C CD1 . LEU A 1 354 ? 10.896  -12.438 -3.124  1.00 93.73 354 A 1 
ATOM 2777 C CD2 . LEU A 1 354 ? 9.909   -11.834 -5.291  1.00 93.82 354 A 1 
ATOM 2778 N N   . ASP A 1 355 ? 5.308   -12.324 -4.001  1.00 96.87 355 A 1 
ATOM 2779 C CA  . ASP A 1 355 ? 4.020   -12.942 -3.687  1.00 96.82 355 A 1 
ATOM 2780 C C   . ASP A 1 355 ? 4.215   -14.431 -3.372  1.00 96.63 355 A 1 
ATOM 2781 O O   . ASP A 1 355 ? 4.245   -15.308 -4.247  1.00 94.39 355 A 1 
ATOM 2782 C CB  . ASP A 1 355 ? 3.019   -12.707 -4.830  1.00 96.15 355 A 1 
ATOM 2783 C CG  . ASP A 1 355 ? 2.628   -11.235 -5.022  1.00 94.87 355 A 1 
ATOM 2784 O OD1 . ASP A 1 355 ? 2.464   -10.509 -4.013  1.00 90.75 355 A 1 
ATOM 2785 O OD2 . ASP A 1 355 ? 2.403   -10.835 -6.184  1.00 91.33 355 A 1 
ATOM 2786 N N   . TYR A 1 356 ? 4.351   -14.757 -2.081  1.00 95.30 356 A 1 
ATOM 2787 C CA  . TYR A 1 356 ? 4.458   -16.130 -1.606  1.00 94.43 356 A 1 
ATOM 2788 C C   . TYR A 1 356 ? 3.076   -16.806 -1.513  1.00 91.78 356 A 1 
ATOM 2789 O O   . TYR A 1 356 ? 2.064   -16.162 -1.248  1.00 80.91 356 A 1 
ATOM 2790 C CB  . TYR A 1 356 ? 5.232   -16.167 -0.283  1.00 94.11 356 A 1 
ATOM 2791 C CG  . TYR A 1 356 ? 6.690   -15.713 -0.327  1.00 95.79 356 A 1 
ATOM 2792 C CD1 . TYR A 1 356 ? 7.451   -15.783 -1.510  1.00 93.35 356 A 1 
ATOM 2793 C CD2 . TYR A 1 356 ? 7.299   -15.231 0.855   1.00 93.66 356 A 1 
ATOM 2794 C CE1 . TYR A 1 356 ? 8.801   -15.370 -1.518  1.00 93.17 356 A 1 
ATOM 2795 C CE2 . TYR A 1 356 ? 8.650   -14.827 0.852   1.00 93.18 356 A 1 
ATOM 2796 C CZ  . TYR A 1 356 ? 9.405   -14.893 -0.337  1.00 94.19 356 A 1 
ATOM 2797 O OH  . TYR A 1 356 ? 10.706  -14.503 -0.346  1.00 92.78 356 A 1 
ATOM 2798 N N   . THR A 1 357 ? 2.973   -18.118 -1.717  1.00 91.31 357 A 1 
ATOM 2799 C CA  . THR A 1 357 ? 4.076   -19.077 -1.942  1.00 91.67 357 A 1 
ATOM 2800 C C   . THR A 1 357 ? 4.559   -19.177 -3.394  1.00 92.65 357 A 1 
ATOM 2801 O O   . THR A 1 357 ? 5.560   -19.844 -3.645  1.00 88.28 357 A 1 
ATOM 2802 C CB  . THR A 1 357 ? 3.698   -20.480 -1.442  1.00 88.11 357 A 1 
ATOM 2803 O OG1 . THR A 1 357 ? 2.509   -20.907 -2.076  1.00 84.83 357 A 1 
ATOM 2804 C CG2 . THR A 1 357 ? 3.431   -20.511 0.064   1.00 84.81 357 A 1 
ATOM 2805 N N   . THR A 1 358 ? 3.892   -18.508 -4.344  1.00 92.65 358 A 1 
ATOM 2806 C CA  . THR A 1 358 ? 4.216   -18.566 -5.784  1.00 92.80 358 A 1 
ATOM 2807 C C   . THR A 1 358 ? 5.700   -18.296 -6.045  1.00 93.27 358 A 1 
ATOM 2808 O O   . THR A 1 358 ? 6.376   -19.120 -6.654  1.00 92.89 358 A 1 
ATOM 2809 C CB  . THR A 1 358 ? 3.359   -17.564 -6.576  1.00 92.85 358 A 1 
ATOM 2810 O OG1 . THR A 1 358 ? 1.992   -17.810 -6.330  1.00 90.20 358 A 1 
ATOM 2811 C CG2 . THR A 1 358 ? 3.573   -17.665 -8.084  1.00 88.98 358 A 1 
ATOM 2812 N N   . ASP A 1 359 ? 6.223   -17.192 -5.522  1.00 94.72 359 A 1 
ATOM 2813 C CA  . ASP A 1 359 ? 7.608   -16.784 -5.773  1.00 95.19 359 A 1 
ATOM 2814 C C   . ASP A 1 359 ? 8.653   -17.603 -4.994  1.00 95.00 359 A 1 
ATOM 2815 O O   . ASP A 1 359 ? 9.841   -17.543 -5.312  1.00 93.64 359 A 1 
ATOM 2816 C CB  . ASP A 1 359 ? 7.756   -15.278 -5.539  1.00 95.41 359 A 1 
ATOM 2817 C CG  . ASP A 1 359 ? 7.111   -14.437 -6.649  1.00 94.67 359 A 1 
ATOM 2818 O OD1 . ASP A 1 359 ? 7.047   -14.931 -7.800  1.00 91.03 359 A 1 
ATOM 2819 O OD2 . ASP A 1 359 ? 6.722   -13.294 -6.341  1.00 92.51 359 A 1 
ATOM 2820 N N   . LEU A 1 360 ? 8.244   -18.453 -4.042  1.00 94.04 360 A 1 
ATOM 2821 C CA  . LEU A 1 360 ? 9.157   -19.459 -3.473  1.00 92.54 360 A 1 
ATOM 2822 C C   . LEU A 1 360 ? 9.585   -20.495 -4.524  1.00 93.02 360 A 1 
ATOM 2823 O O   . LEU A 1 360 ? 10.679  -21.047 -4.434  1.00 91.56 360 A 1 
ATOM 2824 C CB  . LEU A 1 360 ? 8.511   -20.172 -2.273  1.00 92.96 360 A 1 
ATOM 2825 C CG  . LEU A 1 360 ? 8.175   -19.250 -1.088  1.00 92.56 360 A 1 
ATOM 2826 C CD1 . LEU A 1 360 ? 7.441   -20.046 -0.009  1.00 90.93 360 A 1 
ATOM 2827 C CD2 . LEU A 1 360 ? 9.435   -18.640 -0.461  1.00 92.22 360 A 1 
ATOM 2828 N N   . HIS A 1 361 ? 8.756   -20.725 -5.538  1.00 95.37 361 A 1 
ATOM 2829 C CA  . HIS A 1 361 ? 9.018   -21.673 -6.630  1.00 95.20 361 A 1 
ATOM 2830 C C   . HIS A 1 361 ? 9.753   -21.048 -7.828  1.00 95.53 361 A 1 
ATOM 2831 O O   . HIS A 1 361 ? 9.998   -21.736 -8.819  1.00 91.55 361 A 1 
ATOM 2832 C CB  . HIS A 1 361 ? 7.699   -22.339 -7.044  1.00 95.27 361 A 1 
ATOM 2833 C CG  . HIS A 1 361 ? 7.087   -23.162 -5.936  1.00 95.73 361 A 1 
ATOM 2834 N ND1 . HIS A 1 361 ? 7.390   -24.474 -5.652  1.00 88.09 361 A 1 
ATOM 2835 C CD2 . HIS A 1 361 ? 6.162   -22.753 -5.018  1.00 90.58 361 A 1 
ATOM 2836 C CE1 . HIS A 1 361 ? 6.655   -24.848 -4.591  1.00 91.19 361 A 1 
ATOM 2837 N NE2 . HIS A 1 361 ? 5.894   -23.826 -4.170  1.00 91.92 361 A 1 
ATOM 2838 N N   . SER A 1 362 ? 10.126  -19.767 -7.742  1.00 93.55 362 A 1 
ATOM 2839 C CA  . SER A 1 362 ? 10.936  -19.078 -8.754  1.00 93.05 362 A 1 
ATOM 2840 C C   . SER A 1 362 ? 12.173  -18.436 -8.127  1.00 93.43 362 A 1 
ATOM 2841 O O   . SER A 1 362 ? 13.300  -18.743 -8.524  1.00 90.99 362 A 1 
ATOM 2842 C CB  . SER A 1 362 ? 10.071  -18.052 -9.510  1.00 91.44 362 A 1 
ATOM 2843 O OG  . SER A 1 362 ? 9.550   -17.089 -8.609  1.00 88.51 362 A 1 
ATOM 2844 N N   . LEU A 1 363 ? 11.986  -17.586 -7.121  1.00 94.77 363 A 1 
ATOM 2845 C CA  . LEU A 1 363 ? 13.050  -16.822 -6.464  1.00 94.32 363 A 1 
ATOM 2846 C C   . LEU A 1 363 ? 13.475  -17.399 -5.106  1.00 94.60 363 A 1 
ATOM 2847 O O   . LEU A 1 363 ? 14.489  -16.962 -4.564  1.00 92.31 363 A 1 
ATOM 2848 C CB  . LEU A 1 363 ? 12.624  -15.344 -6.361  1.00 93.58 363 A 1 
ATOM 2849 C CG  . LEU A 1 363 ? 12.533  -14.631 -7.723  1.00 91.65 363 A 1 
ATOM 2850 C CD1 . LEU A 1 363 ? 11.933  -13.240 -7.543  1.00 87.85 363 A 1 
ATOM 2851 C CD2 . LEU A 1 363 ? 13.906  -14.466 -8.383  1.00 87.80 363 A 1 
ATOM 2852 N N   . GLY A 1 364 ? 12.772  -18.406 -4.580  1.00 92.60 364 A 1 
ATOM 2853 C CA  . GLY A 1 364 ? 13.069  -19.008 -3.276  1.00 90.62 364 A 1 
ATOM 2854 C C   . GLY A 1 364 ? 14.508  -19.519 -3.146  1.00 92.50 364 A 1 
ATOM 2855 O O   . GLY A 1 364 ? 15.164  -19.250 -2.144  1.00 91.56 364 A 1 
ATOM 2856 N N   . GLN A 1 365 ? 15.056  -20.148 -4.194  1.00 92.71 365 A 1 
ATOM 2857 C CA  . GLN A 1 365 ? 16.466  -20.573 -4.235  1.00 92.40 365 A 1 
ATOM 2858 C C   . GLN A 1 365 ? 17.426  -19.389 -4.036  1.00 93.51 365 A 1 
ATOM 2859 O O   . GLN A 1 365 ? 18.369  -19.468 -3.254  1.00 92.94 365 A 1 
ATOM 2860 C CB  . GLN A 1 365 ? 16.727  -21.280 -5.577  1.00 92.59 365 A 1 
ATOM 2861 C CG  . GLN A 1 365 ? 18.194  -21.688 -5.796  1.00 91.86 365 A 1 
ATOM 2862 C CD  . GLN A 1 365 ? 18.727  -22.626 -4.724  1.00 93.00 365 A 1 
ATOM 2863 O OE1 . GLN A 1 365 ? 18.115  -23.617 -4.372  1.00 88.20 365 A 1 
ATOM 2864 N NE2 . GLN A 1 365 ? 19.880  -22.336 -4.158  1.00 88.02 365 A 1 
ATOM 2865 N N   . TRP A 1 366 ? 17.177  -18.264 -4.717  1.00 95.35 366 A 1 
ATOM 2866 C CA  . TRP A 1 366 ? 18.029  -17.085 -4.586  1.00 94.91 366 A 1 
ATOM 2867 C C   . TRP A 1 366 ? 17.885  -16.434 -3.205  1.00 94.52 366 A 1 
ATOM 2868 O O   . TRP A 1 366 ? 18.885  -16.043 -2.611  1.00 92.67 366 A 1 
ATOM 2869 C CB  . TRP A 1 366 ? 17.721  -16.093 -5.716  1.00 94.47 366 A 1 
ATOM 2870 C CG  . TRP A 1 366 ? 18.683  -14.947 -5.795  1.00 93.54 366 A 1 
ATOM 2871 C CD1 . TRP A 1 366 ? 19.723  -14.855 -6.653  1.00 89.44 366 A 1 
ATOM 2872 C CD2 . TRP A 1 366 ? 18.737  -13.741 -4.970  1.00 94.46 366 A 1 
ATOM 2873 N NE1 . TRP A 1 366 ? 20.416  -13.679 -6.423  1.00 89.38 366 A 1 
ATOM 2874 C CE2 . TRP A 1 366 ? 19.857  -12.955 -5.389  1.00 91.77 366 A 1 
ATOM 2875 C CE3 . TRP A 1 366 ? 17.960  -13.230 -3.904  1.00 89.96 366 A 1 
ATOM 2876 C CZ2 . TRP A 1 366 ? 20.189  -11.736 -4.777  1.00 90.09 366 A 1 
ATOM 2877 C CZ3 . TRP A 1 366 ? 18.294  -12.003 -3.286  1.00 85.26 366 A 1 
ATOM 2878 C CH2 . TRP A 1 366 ? 19.401  -11.267 -3.720  1.00 85.40 366 A 1 
ATOM 2879 N N   . LEU A 1 367 ? 16.657  -16.363 -2.668  1.00 94.18 367 A 1 
ATOM 2880 C CA  . LEU A 1 367 ? 16.421  -15.844 -1.315  1.00 93.44 367 A 1 
ATOM 2881 C C   . LEU A 1 367 ? 17.143  -16.697 -0.263  1.00 93.29 367 A 1 
ATOM 2882 O O   . LEU A 1 367 ? 17.748  -16.140 0.647   1.00 90.78 367 A 1 
ATOM 2883 C CB  . LEU A 1 367 ? 14.909  -15.747 -1.023  1.00 93.44 367 A 1 
ATOM 2884 C CG  . LEU A 1 367 ? 14.240  -14.399 -1.373  1.00 91.63 367 A 1 
ATOM 2885 C CD1 . LEU A 1 367 ? 14.777  -13.251 -0.523  1.00 87.52 367 A 1 
ATOM 2886 C CD2 . LEU A 1 367 ? 14.369  -14.001 -2.833  1.00 88.06 367 A 1 
ATOM 2887 N N   . GLN A 1 368 ? 17.160  -18.022 -0.423  1.00 93.05 368 A 1 
ATOM 2888 C CA  . GLN A 1 368 ? 17.812  -18.929 0.523   1.00 92.58 368 A 1 
ATOM 2889 C C   . GLN A 1 368 ? 19.348  -18.861 0.466   1.00 92.71 368 A 1 
ATOM 2890 O O   . GLN A 1 368 ? 19.993  -18.807 1.510   1.00 90.99 368 A 1 
ATOM 2891 C CB  . GLN A 1 368 ? 17.304  -20.359 0.272   1.00 91.06 368 A 1 
ATOM 2892 C CG  . GLN A 1 368 ? 17.691  -21.313 1.416   1.00 89.01 368 A 1 
ATOM 2893 C CD  . GLN A 1 368 ? 17.062  -20.916 2.747   1.00 89.41 368 A 1 
ATOM 2894 O OE1 . GLN A 1 368 ? 15.898  -20.550 2.816   1.00 83.37 368 A 1 
ATOM 2895 N NE2 . GLN A 1 368 ? 17.788  -20.939 3.833   1.00 81.79 368 A 1 
ATOM 2896 N N   . GLU A 1 369 ? 19.954  -18.850 -0.726  1.00 93.86 369 A 1 
ATOM 2897 C CA  . GLU A 1 369 ? 21.406  -19.059 -0.904  1.00 94.03 369 A 1 
ATOM 2898 C C   . GLU A 1 369 ? 22.113  -17.979 -1.742  1.00 94.40 369 A 1 
ATOM 2899 O O   . GLU A 1 369 ? 23.334  -18.012 -1.900  1.00 91.25 369 A 1 
ATOM 2900 C CB  . GLU A 1 369 ? 21.656  -20.444 -1.523  1.00 92.74 369 A 1 
ATOM 2901 C CG  . GLU A 1 369 ? 21.214  -21.603 -0.612  1.00 89.94 369 A 1 
ATOM 2902 C CD  . GLU A 1 369 ? 21.490  -22.991 -1.219  1.00 87.87 369 A 1 
ATOM 2903 O OE1 . GLU A 1 369 ? 21.122  -23.988 -0.560  1.00 79.76 369 A 1 
ATOM 2904 O OE2 . GLU A 1 369 ? 22.017  -23.064 -2.356  1.00 81.77 369 A 1 
ATOM 2905 N N   . GLY A 1 370 ? 21.380  -17.000 -2.285  1.00 95.44 370 A 1 
ATOM 2906 C CA  . GLY A 1 370 ? 21.944  -15.898 -3.059  1.00 94.89 370 A 1 
ATOM 2907 C C   . GLY A 1 370 ? 22.729  -14.881 -2.214  1.00 95.54 370 A 1 
ATOM 2908 O O   . GLY A 1 370 ? 23.014  -15.087 -1.032  1.00 94.94 370 A 1 
ATOM 2909 N N   . VAL A 1 371 ? 23.076  -13.744 -2.820  1.00 96.02 371 A 1 
ATOM 2910 C CA  . VAL A 1 371 ? 23.855  -12.680 -2.161  1.00 95.86 371 A 1 
ATOM 2911 C C   . VAL A 1 371 ? 23.114  -12.132 -0.934  1.00 96.19 371 A 1 
ATOM 2912 O O   . VAL A 1 371 ? 21.933  -11.798 -1.004  1.00 95.22 371 A 1 
ATOM 2913 C CB  . VAL A 1 371 ? 24.200  -11.547 -3.148  1.00 94.65 371 A 1 
ATOM 2914 C CG1 . VAL A 1 371 ? 25.080  -10.468 -2.500  1.00 89.77 371 A 1 
ATOM 2915 C CG2 . VAL A 1 371 ? 24.970  -12.081 -4.366  1.00 89.83 371 A 1 
ATOM 2916 N N   . ARG A 1 372 ? 23.819  -12.008 0.194   1.00 96.63 372 A 1 
ATOM 2917 C CA  . ARG A 1 372 ? 23.255  -11.540 1.477   1.00 96.50 372 A 1 
ATOM 2918 C C   . ARG A 1 372 ? 23.192  -10.009 1.561   1.00 96.95 372 A 1 
ATOM 2919 O O   . ARG A 1 372 ? 23.735  -9.405  2.473   1.00 94.67 372 A 1 
ATOM 2920 C CB  . ARG A 1 372 ? 24.016  -12.163 2.659   1.00 94.37 372 A 1 
ATOM 2921 C CG  . ARG A 1 372 ? 24.004  -13.697 2.748   1.00 88.77 372 A 1 
ATOM 2922 C CD  . ARG A 1 372 ? 22.604  -14.333 2.821   1.00 87.33 372 A 1 
ATOM 2923 N NE  . ARG A 1 372 ? 22.001  -14.541 1.484   1.00 89.80 372 A 1 
ATOM 2924 C CZ  . ARG A 1 372 ? 20.797  -15.051 1.247   1.00 91.17 372 A 1 
ATOM 2925 N NH1 . ARG A 1 372 ? 19.973  -15.382 2.199   1.00 80.89 372 A 1 
ATOM 2926 N NH2 . ARG A 1 372 ? 20.397  -15.249 0.027   1.00 85.62 372 A 1 
ATOM 2927 N N   . ASN A 1 373 ? 22.553  -9.369  0.583   1.00 97.26 373 A 1 
ATOM 2928 C CA  . ASN A 1 373 ? 22.325  -7.920  0.534   1.00 97.31 373 A 1 
ATOM 2929 C C   . ASN A 1 373 ? 20.836  -7.542  0.548   1.00 97.82 373 A 1 
ATOM 2930 O O   . ASN A 1 373 ? 20.487  -6.403  0.236   1.00 97.00 373 A 1 
ATOM 2931 C CB  . ASN A 1 373 ? 23.075  -7.327  -0.672  1.00 96.22 373 A 1 
ATOM 2932 C CG  . ASN A 1 373 ? 22.462  -7.698  -2.010  1.00 95.74 373 A 1 
ATOM 2933 O OD1 . ASN A 1 373 ? 21.708  -8.646  -2.158  1.00 91.42 373 A 1 
ATOM 2934 N ND2 . ASN A 1 373 ? 22.788  -6.965  -3.046  1.00 91.12 373 A 1 
ATOM 2935 N N   . VAL A 1 374 ? 19.968  -8.495  0.898   1.00 98.05 374 A 1 
ATOM 2936 C CA  . VAL A 1 374 ? 18.517  -8.320  1.005   1.00 98.08 374 A 1 
ATOM 2937 C C   . VAL A 1 374 ? 18.049  -8.552  2.436   1.00 98.37 374 A 1 
ATOM 2938 O O   . VAL A 1 374 ? 18.641  -9.336  3.174   1.00 97.88 374 A 1 
ATOM 2939 C CB  . VAL A 1 374 ? 17.737  -9.214  0.021   1.00 96.59 374 A 1 
ATOM 2940 C CG1 . VAL A 1 374 ? 18.147  -8.927  -1.424  1.00 87.38 374 A 1 
ATOM 2941 C CG2 . VAL A 1 374 ? 17.907  -10.712 0.291   1.00 86.34 374 A 1 
ATOM 2942 N N   . PHE A 1 375 ? 16.977  -7.885  2.812   1.00 98.24 375 A 1 
ATOM 2943 C CA  . PHE A 1 375 ? 16.199  -8.178  4.014   1.00 98.36 375 A 1 
ATOM 2944 C C   . PHE A 1 375 ? 14.713  -8.221  3.667   1.00 98.46 375 A 1 
ATOM 2945 O O   . PHE A 1 375 ? 14.290  -7.666  2.654   1.00 98.37 375 A 1 
ATOM 2946 C CB  . PHE A 1 375 ? 16.508  -7.161  5.115   1.00 98.40 375 A 1 
ATOM 2947 C CG  . PHE A 1 375 ? 16.029  -5.748  4.850   1.00 98.56 375 A 1 
ATOM 2948 C CD1 . PHE A 1 375 ? 16.819  -4.859  4.093   1.00 98.25 375 A 1 
ATOM 2949 C CD2 . PHE A 1 375 ? 14.813  -5.304  5.402   1.00 98.26 375 A 1 
ATOM 2950 C CE1 . PHE A 1 375 ? 16.409  -3.533  3.908   1.00 98.05 375 A 1 
ATOM 2951 C CE2 . PHE A 1 375 ? 14.403  -3.975  5.217   1.00 97.96 375 A 1 
ATOM 2952 C CZ  . PHE A 1 375 ? 15.205  -3.085  4.476   1.00 98.19 375 A 1 
ATOM 2953 N N   . GLU A 1 376 ? 13.908  -8.882  4.502   1.00 98.36 376 A 1 
ATOM 2954 C CA  . GLU A 1 376 ? 12.484  -9.073  4.239   1.00 98.35 376 A 1 
ATOM 2955 C C   . GLU A 1 376 ? 11.601  -8.407  5.288   1.00 98.54 376 A 1 
ATOM 2956 O O   . GLU A 1 376 ? 11.875  -8.429  6.489   1.00 98.19 376 A 1 
ATOM 2957 C CB  . GLU A 1 376 ? 12.149  -10.559 4.102   1.00 97.51 376 A 1 
ATOM 2958 C CG  . GLU A 1 376 ? 12.798  -11.185 2.863   1.00 93.31 376 A 1 
ATOM 2959 C CD  . GLU A 1 376 ? 12.429  -12.659 2.732   1.00 94.57 376 A 1 
ATOM 2960 O OE1 . GLU A 1 376 ? 11.705  -13.017 1.785   1.00 87.37 376 A 1 
ATOM 2961 O OE2 . GLU A 1 376 ? 12.872  -13.441 3.603   1.00 89.89 376 A 1 
ATOM 2962 N N   . THR A 1 377 ? 10.486  -7.851  4.835   1.00 98.41 377 A 1 
ATOM 2963 C CA  . THR A 1 377 ? 9.337   -7.518  5.673   1.00 98.49 377 A 1 
ATOM 2964 C C   . THR A 1 377 ? 8.154   -8.350  5.196   1.00 98.42 377 A 1 
ATOM 2965 O O   . THR A 1 377 ? 7.603   -8.114  4.126   1.00 98.14 377 A 1 
ATOM 2966 C CB  . THR A 1 377 ? 9.030   -6.014  5.652   1.00 98.45 377 A 1 
ATOM 2967 O OG1 . THR A 1 377 ? 10.134  -5.284  6.138   1.00 97.56 377 A 1 
ATOM 2968 C CG2 . THR A 1 377 ? 7.851   -5.668  6.566   1.00 97.43 377 A 1 
ATOM 2969 N N   . PHE A 1 378 ? 7.740   -9.331  5.995   1.00 98.37 378 A 1 
ATOM 2970 C CA  . PHE A 1 378 ? 6.578   -10.165 5.696   1.00 98.29 378 A 1 
ATOM 2971 C C   . PHE A 1 378 ? 5.289   -9.433  6.056   1.00 98.28 378 A 1 
ATOM 2972 O O   . PHE A 1 378 ? 4.990   -9.227  7.235   1.00 97.83 378 A 1 
ATOM 2973 C CB  . PHE A 1 378 ? 6.673   -11.495 6.443   1.00 97.95 378 A 1 
ATOM 2974 C CG  . PHE A 1 378 ? 7.760   -12.415 5.935   1.00 97.71 378 A 1 
ATOM 2975 C CD1 . PHE A 1 378 ? 7.458   -13.384 4.961   1.00 95.80 378 A 1 
ATOM 2976 C CD2 . PHE A 1 378 ? 9.067   -12.317 6.435   1.00 95.99 378 A 1 
ATOM 2977 C CE1 . PHE A 1 378 ? 8.459   -14.252 4.495   1.00 94.60 378 A 1 
ATOM 2978 C CE2 . PHE A 1 378 ? 10.068  -13.182 5.961   1.00 94.70 378 A 1 
ATOM 2979 C CZ  . PHE A 1 378 ? 9.765   -14.151 4.995   1.00 95.24 378 A 1 
ATOM 2980 N N   . MET A 1 379 ? 4.484   -9.073  5.053   1.00 97.93 379 A 1 
ATOM 2981 C CA  . MET A 1 379 ? 3.156   -8.493  5.237   1.00 97.76 379 A 1 
ATOM 2982 C C   . MET A 1 379 ? 2.108   -9.607  5.322   1.00 97.38 379 A 1 
ATOM 2983 O O   . MET A 1 379 ? 1.793   -10.266 4.330   1.00 96.36 379 A 1 
ATOM 2984 C CB  . MET A 1 379 ? 2.867   -7.487  4.119   1.00 97.48 379 A 1 
ATOM 2985 C CG  . MET A 1 379 ? 1.630   -6.646  4.463   1.00 96.26 379 A 1 
ATOM 2986 S SD  . MET A 1 379 ? 1.060   -5.551  3.142   1.00 95.68 379 A 1 
ATOM 2987 C CE  . MET A 1 379 ? 2.549   -4.600  2.781   1.00 90.07 379 A 1 
ATOM 2988 N N   . ILE A 1 380 ? 1.557   -9.831  6.520   1.00 97.42 380 A 1 
ATOM 2989 C CA  . ILE A 1 380 ? 0.711   -10.993 6.819   1.00 96.82 380 A 1 
ATOM 2990 C C   . ILE A 1 380 ? -0.683  -10.560 7.265   1.00 97.08 380 A 1 
ATOM 2991 O O   . ILE A 1 380 ? -0.850  -9.785  8.207   1.00 96.32 380 A 1 
ATOM 2992 C CB  . ILE A 1 380 ? 1.373   -11.902 7.876   1.00 94.85 380 A 1 
ATOM 2993 C CG1 . ILE A 1 380 ? 2.830   -12.289 7.535   1.00 84.00 380 A 1 
ATOM 2994 C CG2 . ILE A 1 380 ? 0.536   -13.176 8.106   1.00 81.67 380 A 1 
ATOM 2995 C CD1 . ILE A 1 380 ? 3.006   -13.060 6.221   1.00 73.08 380 A 1 
ATOM 2996 N N   . LEU A 1 381 ? -1.699  -11.133 6.640   1.00 95.48 381 A 1 
ATOM 2997 C CA  . LEU A 1 381 ? -3.099  -10.954 7.005   1.00 94.81 381 A 1 
ATOM 2998 C C   . LEU A 1 381 ? -3.523  -12.012 8.039   1.00 94.46 381 A 1 
ATOM 2999 O O   . LEU A 1 381 ? -3.492  -13.207 7.753   1.00 92.35 381 A 1 
ATOM 3000 C CB  . LEU A 1 381 ? -3.922  -11.033 5.714   1.00 92.70 381 A 1 
ATOM 3001 C CG  . LEU A 1 381 ? -5.410  -10.727 5.907   1.00 88.65 381 A 1 
ATOM 3002 C CD1 . LEU A 1 381 ? -5.647  -9.243  6.204   1.00 85.42 381 A 1 
ATOM 3003 C CD2 . LEU A 1 381 ? -6.156  -11.089 4.624   1.00 85.94 381 A 1 
ATOM 3004 N N   . LYS A 1 382 ? -3.967  -11.590 9.227   1.00 94.75 382 A 1 
ATOM 3005 C CA  . LYS A 1 382 ? -4.401  -12.499 10.308  1.00 92.91 382 A 1 
ATOM 3006 C C   . LYS A 1 382 ? -5.723  -13.194 10.025  1.00 93.01 382 A 1 
ATOM 3007 O O   . LYS A 1 382 ? -5.950  -14.292 10.520  1.00 91.48 382 A 1 
ATOM 3008 C CB  . LYS A 1 382 ? -4.537  -11.731 11.626  1.00 91.48 382 A 1 
ATOM 3009 C CG  . LYS A 1 382 ? -3.183  -11.354 12.211  1.00 85.06 382 A 1 
ATOM 3010 C CD  . LYS A 1 382 ? -3.368  -10.668 13.565  1.00 81.36 382 A 1 
ATOM 3011 C CE  . LYS A 1 382 ? -1.993  -10.412 14.166  1.00 74.36 382 A 1 
ATOM 3012 N NZ  . LYS A 1 382 ? -2.081  -9.660  15.432  1.00 65.67 382 A 1 
ATOM 3013 N N   . LYS A 1 383 ? -6.630  -12.522 9.321   1.00 90.74 383 A 1 
ATOM 3014 C CA  . LYS A 1 383 ? -7.991  -13.007 9.113   1.00 90.78 383 A 1 
ATOM 3015 C C   . LYS A 1 383 ? -8.437  -12.781 7.677   1.00 92.15 383 A 1 
ATOM 3016 O O   . LYS A 1 383 ? -8.505  -11.646 7.204   1.00 90.77 383 A 1 
ATOM 3017 C CB  . LYS A 1 383 ? -8.926  -12.325 10.125  1.00 87.07 383 A 1 
ATOM 3018 C CG  . LYS A 1 383 ? -10.335 -12.928 10.068  1.00 76.07 383 A 1 
ATOM 3019 C CD  . LYS A 1 383 ? -11.269 -12.223 11.048  1.00 73.18 383 A 1 
ATOM 3020 C CE  . LYS A 1 383 ? -12.667 -12.823 10.906  1.00 63.15 383 A 1 
ATOM 3021 N NZ  . LYS A 1 383 ? -13.640 -12.118 11.773  1.00 54.66 383 A 1 
ATOM 3022 N N   . THR A 1 384 ? -8.812  -13.855 7.008   1.00 92.30 384 A 1 
ATOM 3023 C CA  . THR A 1 384 ? -9.489  -13.809 5.711   1.00 91.85 384 A 1 
ATOM 3024 C C   . THR A 1 384 ? -10.997 -13.608 5.892   1.00 91.99 384 A 1 
ATOM 3025 O O   . THR A 1 384 ? -11.568 -13.830 6.961   1.00 90.37 384 A 1 
ATOM 3026 C CB  . THR A 1 384 ? -9.184  -15.066 4.882   1.00 90.64 384 A 1 
ATOM 3027 O OG1 . THR A 1 384 ? -9.638  -16.180 5.593   1.00 85.31 384 A 1 
ATOM 3028 C CG2 . THR A 1 384 ? -7.690  -15.196 4.585   1.00 83.32 384 A 1 
ATOM 3029 N N   . SER A 1 385 ? -11.676 -13.159 4.839   1.00 91.84 385 A 1 
ATOM 3030 C CA  . SER A 1 385 ? -13.132 -12.946 4.863   1.00 91.02 385 A 1 
ATOM 3031 C C   . SER A 1 385 ? -13.930 -14.243 4.722   1.00 92.33 385 A 1 
ATOM 3032 O O   . SER A 1 385 ? -15.125 -14.260 5.010   1.00 90.09 385 A 1 
ATOM 3033 C CB  . SER A 1 385 ? -13.548 -11.982 3.749   1.00 88.39 385 A 1 
ATOM 3034 O OG  . SER A 1 385 ? -12.784 -10.790 3.800   1.00 78.63 385 A 1 
ATOM 3035 N N   . LYS A 1 386 ? -13.296 -15.317 4.234   1.00 92.39 386 A 1 
ATOM 3036 C CA  . LYS A 1 386 ? -13.889 -16.635 3.976   1.00 93.05 386 A 1 
ATOM 3037 C C   . LYS A 1 386 ? -12.869 -17.708 4.331   1.00 94.46 386 A 1 
ATOM 3038 O O   . LYS A 1 386 ? -11.675 -17.461 4.226   1.00 93.15 386 A 1 
ATOM 3039 C CB  . LYS A 1 386 ? -14.292 -16.770 2.494   1.00 91.97 386 A 1 
ATOM 3040 C CG  . LYS A 1 386 ? -15.350 -15.752 2.039   1.00 90.15 386 A 1 
ATOM 3041 C CD  . LYS A 1 386 ? -15.709 -15.974 0.566   1.00 85.72 386 A 1 
ATOM 3042 C CE  . LYS A 1 386 ? -16.711 -14.915 0.094   1.00 80.73 386 A 1 
ATOM 3043 N NZ  . LYS A 1 386 ? -17.024 -15.066 -1.352  1.00 71.84 386 A 1 
ATOM 3044 N N   . THR A 1 387 ? -13.357 -18.906 4.681   1.00 92.80 387 A 1 
ATOM 3045 C CA  . THR A 1 387 ? -12.520 -20.069 5.000   1.00 94.30 387 A 1 
ATOM 3046 C C   . THR A 1 387 ? -12.878 -21.226 4.075   1.00 95.52 387 A 1 
ATOM 3047 O O   . THR A 1 387 ? -14.059 -21.509 3.869   1.00 94.32 387 A 1 
ATOM 3048 C CB  . THR A 1 387 ? -12.684 -20.468 6.470   1.00 92.60 387 A 1 
ATOM 3049 O OG1 . THR A 1 387 ? -12.389 -19.359 7.287   1.00 83.54 387 A 1 
ATOM 3050 C CG2 . THR A 1 387 ? -11.767 -21.606 6.896   1.00 83.39 387 A 1 
ATOM 3051 N N   . MET A 1 388 ? -11.865 -21.880 3.528   1.00 94.53 388 A 1 
ATOM 3052 C CA  . MET A 1 388 ? -11.960 -23.129 2.766   1.00 95.10 388 A 1 
ATOM 3053 C C   . MET A 1 388 ? -11.128 -24.191 3.477   1.00 96.14 388 A 1 
ATOM 3054 O O   . MET A 1 388 ? -10.070 -23.877 4.017   1.00 95.54 388 A 1 
ATOM 3055 C CB  . MET A 1 388 ? -11.441 -22.917 1.337   1.00 93.96 388 A 1 
ATOM 3056 C CG  . MET A 1 388 ? -12.353 -22.024 0.488   1.00 83.88 388 A 1 
ATOM 3057 S SD  . MET A 1 388 ? -13.960 -22.735 0.026   1.00 82.35 388 A 1 
ATOM 3058 C CE  . MET A 1 388 ? -13.441 -24.091 -1.056  1.00 71.58 388 A 1 
ATOM 3059 N N   . THR A 1 389 ? -11.582 -25.454 3.471   1.00 95.34 389 A 1 
ATOM 3060 C CA  . THR A 1 389 ? -10.853 -26.579 4.074   1.00 96.33 389 A 1 
ATOM 3061 C C   . THR A 1 389 ? -10.490 -27.618 3.025   1.00 96.81 389 A 1 
ATOM 3062 O O   . THR A 1 389 ? -11.241 -27.828 2.074   1.00 96.47 389 A 1 
ATOM 3063 C CB  . THR A 1 389 ? -11.642 -27.245 5.209   1.00 95.85 389 A 1 
ATOM 3064 O OG1 . THR A 1 389 ? -12.913 -27.658 4.752   1.00 93.11 389 A 1 
ATOM 3065 C CG2 . THR A 1 389 ? -11.868 -26.297 6.385   1.00 91.68 389 A 1 
ATOM 3066 N N   . VAL A 1 390 ? -9.365  -28.296 3.222   1.00 94.87 390 A 1 
ATOM 3067 C CA  . VAL A 1 390 ? -8.936  -29.414 2.371   1.00 94.73 390 A 1 
ATOM 3068 C C   . VAL A 1 390 ? -9.899  -30.591 2.568   1.00 95.12 390 A 1 
ATOM 3069 O O   . VAL A 1 390 ? -10.138 -30.988 3.714   1.00 95.42 390 A 1 
ATOM 3070 C CB  . VAL A 1 390 ? -7.485  -29.823 2.691   1.00 94.72 390 A 1 
ATOM 3071 C CG1 . VAL A 1 390 ? -7.003  -30.967 1.799   1.00 93.37 390 A 1 
ATOM 3072 C CG2 . VAL A 1 390 ? -6.524  -28.643 2.489   1.00 92.79 390 A 1 
ATOM 3073 N N   . PRO A 1 391 ? -10.485 -31.168 1.494   1.00 96.37 391 A 1 
ATOM 3074 C CA  . PRO A 1 391 ? -11.330 -32.351 1.602   1.00 95.30 391 A 1 
ATOM 3075 C C   . PRO A 1 391 ? -10.496 -33.592 1.943   1.00 95.82 391 A 1 
ATOM 3076 O O   . PRO A 1 391 ? -9.296  -33.640 1.692   1.00 96.05 391 A 1 
ATOM 3077 C CB  . PRO A 1 391 ? -12.027 -32.475 0.246   1.00 95.30 391 A 1 
ATOM 3078 C CG  . PRO A 1 391 ? -11.006 -31.879 -0.720  1.00 95.54 391 A 1 
ATOM 3079 C CD  . PRO A 1 391 ? -10.348 -30.772 0.096   1.00 97.18 391 A 1 
ATOM 3080 N N   . LYS A 1 392 ? -11.149 -34.626 2.505   1.00 96.09 392 A 1 
ATOM 3081 C CA  . LYS A 1 392 ? -10.567 -35.958 2.684   1.00 96.14 392 A 1 
ATOM 3082 C C   . LYS A 1 392 ? -10.976 -36.850 1.517   1.00 95.98 392 A 1 
ATOM 3083 O O   . LYS A 1 392 ? -12.152 -36.853 1.157   1.00 94.42 392 A 1 
ATOM 3084 C CB  . LYS A 1 392 ? -11.003 -36.535 4.037   1.00 95.34 392 A 1 
ATOM 3085 C CG  . LYS A 1 392 ? -10.303 -37.872 4.302   1.00 94.38 392 A 1 
ATOM 3086 C CD  . LYS A 1 392 ? -10.669 -38.469 5.663   1.00 92.05 392 A 1 
ATOM 3087 C CE  . LYS A 1 392 ? -9.932  -39.806 5.752   1.00 86.66 392 A 1 
ATOM 3088 N NZ  . LYS A 1 392 ? -10.227 -40.529 7.001   1.00 79.05 392 A 1 
ATOM 3089 N N   . PHE A 1 393 ? -10.046 -37.633 0.991   1.00 96.01 393 A 1 
ATOM 3090 C CA  . PHE A 1 393 ? -10.326 -38.701 0.032   1.00 95.38 393 A 1 
ATOM 3091 C C   . PHE A 1 393 ? -10.052 -40.072 0.658   1.00 95.23 393 A 1 
ATOM 3092 O O   . PHE A 1 393 ? -9.150  -40.217 1.478   1.00 93.25 393 A 1 
ATOM 3093 C CB  . PHE A 1 393 ? -9.536  -38.466 -1.263  1.00 94.29 393 A 1 
ATOM 3094 C CG  . PHE A 1 393 ? -9.914  -37.209 -2.037  1.00 93.06 393 A 1 
ATOM 3095 C CD1 . PHE A 1 393 ? -11.260 -36.846 -2.215  1.00 88.96 393 A 1 
ATOM 3096 C CD2 . PHE A 1 393 ? -8.905  -36.413 -2.612  1.00 89.85 393 A 1 
ATOM 3097 C CE1 . PHE A 1 393 ? -11.594 -35.688 -2.946  1.00 87.50 393 A 1 
ATOM 3098 C CE2 . PHE A 1 393 ? -9.240  -35.263 -3.346  1.00 88.72 393 A 1 
ATOM 3099 C CZ  . PHE A 1 393 ? -10.585 -34.893 -3.510  1.00 89.61 393 A 1 
ATOM 3100 N N   . ASP A 1 394 ? -10.877 -41.077 0.315   1.00 96.58 394 A 1 
ATOM 3101 C CA  . ASP A 1 394 ? -10.783 -42.409 0.930   1.00 96.19 394 A 1 
ATOM 3102 C C   . ASP A 1 394 ? -9.552  -43.195 0.456   1.00 96.11 394 A 1 
ATOM 3103 O O   . ASP A 1 394 ? -9.047  -44.037 1.194   1.00 92.79 394 A 1 
ATOM 3104 C CB  . ASP A 1 394 ? -12.067 -43.210 0.647   1.00 95.54 394 A 1 
ATOM 3105 C CG  . ASP A 1 394 ? -13.303 -42.709 1.412   1.00 92.44 394 A 1 
ATOM 3106 O OD1 . ASP A 1 394 ? -13.144 -42.088 2.492   1.00 87.63 394 A 1 
ATOM 3107 O OD2 . ASP A 1 394 ? -14.425 -42.989 0.928   1.00 88.47 394 A 1 
ATOM 3108 N N   . ASP A 1 395 ? -9.073  -42.926 -0.748  1.00 96.15 395 A 1 
ATOM 3109 C CA  . ASP A 1 395 ? -7.921  -43.592 -1.361  1.00 95.16 395 A 1 
ATOM 3110 C C   . ASP A 1 395 ? -6.564  -43.024 -0.915  1.00 95.30 395 A 1 
ATOM 3111 O O   . ASP A 1 395 ? -5.568  -43.740 -1.007  1.00 90.65 395 A 1 
ATOM 3112 C CB  . ASP A 1 395 ? -8.070  -43.568 -2.894  1.00 93.41 395 A 1 
ATOM 3113 C CG  . ASP A 1 395 ? -8.006  -42.178 -3.539  1.00 91.76 395 A 1 
ATOM 3114 O OD1 . ASP A 1 395 ? -8.261  -41.178 -2.843  1.00 85.39 395 A 1 
ATOM 3115 O OD2 . ASP A 1 395 ? -7.727  -42.122 -4.757  1.00 86.37 395 A 1 
ATOM 3116 N N   . ASP A 1 396 ? -6.524  -41.778 -0.425  1.00 94.07 396 A 1 
ATOM 3117 C CA  . ASP A 1 396 ? -5.294  -41.063 -0.023  1.00 94.50 396 A 1 
ATOM 3118 C C   . ASP A 1 396 ? -4.146  -41.181 -1.043  1.00 94.60 396 A 1 
ATOM 3119 O O   . ASP A 1 396 ? -2.976  -41.269 -0.683  1.00 90.78 396 A 1 
ATOM 3120 C CB  . ASP A 1 396 ? -4.889  -41.466 1.409   1.00 94.03 396 A 1 
ATOM 3121 C CG  . ASP A 1 396 ? -4.016  -40.428 2.138   1.00 95.02 396 A 1 
ATOM 3122 O OD1 . ASP A 1 396 ? -4.103  -39.225 1.809   1.00 92.22 396 A 1 
ATOM 3123 O OD2 . ASP A 1 396 ? -3.449  -40.785 3.205   1.00 92.73 396 A 1 
ATOM 3124 N N   . SER A 1 397 ? -4.482  -41.236 -2.331  1.00 95.10 397 A 1 
ATOM 3125 C CA  . SER A 1 397 ? -3.536  -41.556 -3.408  1.00 93.95 397 A 1 
ATOM 3126 C C   . SER A 1 397 ? -2.429  -40.518 -3.612  1.00 94.45 397 A 1 
ATOM 3127 O O   . SER A 1 397 ? -1.443  -40.795 -4.291  1.00 91.33 397 A 1 
ATOM 3128 C CB  . SER A 1 397 ? -4.299  -41.777 -4.720  1.00 92.77 397 A 1 
ATOM 3129 O OG  . SER A 1 397 ? -5.135  -40.687 -5.068  1.00 87.79 397 A 1 
ATOM 3130 N N   . ASP A 1 398 ? -2.587  -39.334 -3.027  1.00 94.50 398 A 1 
ATOM 3131 C CA  . ASP A 1 398 ? -1.645  -38.219 -3.051  1.00 94.47 398 A 1 
ATOM 3132 C C   . ASP A 1 398 ? -0.914  -38.001 -1.707  1.00 94.97 398 A 1 
ATOM 3133 O O   . ASP A 1 398 ? -0.153  -37.047 -1.581  1.00 92.88 398 A 1 
ATOM 3134 C CB  . ASP A 1 398 ? -2.399  -36.961 -3.521  1.00 94.32 398 A 1 
ATOM 3135 C CG  . ASP A 1 398 ? -3.562  -36.517 -2.616  1.00 94.72 398 A 1 
ATOM 3136 O OD1 . ASP A 1 398 ? -3.793  -37.125 -1.544  1.00 92.72 398 A 1 
ATOM 3137 O OD2 . ASP A 1 398 ? -4.263  -35.556 -3.013  1.00 92.44 398 A 1 
ATOM 3138 N N   . ASP A 1 399 ? -1.144  -38.867 -0.705  1.00 94.21 399 A 1 
ATOM 3139 C CA  . ASP A 1 399 ? -0.602  -38.765 0.660   1.00 94.51 399 A 1 
ATOM 3140 C C   . ASP A 1 399 ? -0.921  -37.425 1.373   1.00 95.56 399 A 1 
ATOM 3141 O O   . ASP A 1 399 ? -0.221  -37.003 2.301   1.00 93.59 399 A 1 
ATOM 3142 C CB  . ASP A 1 399 ? 0.898   -39.120 0.684   1.00 94.22 399 A 1 
ATOM 3143 C CG  . ASP A 1 399 ? 1.240   -40.567 0.281   1.00 90.96 399 A 1 
ATOM 3144 O OD1 . ASP A 1 399 ? 0.568   -41.494 0.775   1.00 86.28 399 A 1 
ATOM 3145 O OD2 . ASP A 1 399 ? 2.262   -40.743 -0.421  1.00 87.01 399 A 1 
ATOM 3146 N N   . LEU A 1 400 ? -1.995  -36.720 0.976   1.00 92.89 400 A 1 
ATOM 3147 C CA  . LEU A 1 400 ? -2.364  -35.403 1.523   1.00 93.74 400 A 1 
ATOM 3148 C C   . LEU A 1 400 ? -3.475  -35.447 2.584   1.00 94.64 400 A 1 
ATOM 3149 O O   . LEU A 1 400 ? -3.834  -34.404 3.148   1.00 93.42 400 A 1 
ATOM 3150 C CB  . LEU A 1 400 ? -2.697  -34.418 0.387   1.00 93.35 400 A 1 
ATOM 3151 C CG  . LEU A 1 400 ? -1.525  -34.087 -0.554  1.00 93.00 400 A 1 
ATOM 3152 C CD1 . LEU A 1 400 ? -1.984  -33.068 -1.601  1.00 89.68 400 A 1 
ATOM 3153 C CD2 . LEU A 1 400 ? -0.326  -33.479 0.174   1.00 90.58 400 A 1 
ATOM 3154 N N   . ASN A 1 401 ? -3.997  -36.628 2.950   1.00 93.83 401 A 1 
ATOM 3155 C CA  . ASN A 1 401 ? -5.031  -36.744 3.989   1.00 93.64 401 A 1 
ATOM 3156 C C   . ASN A 1 401 ? -4.587  -36.233 5.374   1.00 94.32 401 A 1 
ATOM 3157 O O   . ASN A 1 401 ? -5.436  -35.910 6.208   1.00 93.43 401 A 1 
ATOM 3158 C CB  . ASN A 1 401 ? -5.533  -38.192 4.071   1.00 92.56 401 A 1 
ATOM 3159 C CG  . ASN A 1 401 ? -6.708  -38.493 3.155   1.00 92.46 401 A 1 
ATOM 3160 O OD1 . ASN A 1 401 ? -7.434  -37.635 2.693   1.00 89.25 401 A 1 
ATOM 3161 N ND2 . ASN A 1 401 ? -6.996  -39.757 2.942   1.00 89.82 401 A 1 
ATOM 3162 N N   . TYR A 1 402 ? -3.276  -36.082 5.631   1.00 94.59 402 A 1 
ATOM 3163 C CA  . TYR A 1 402 ? -2.785  -35.430 6.857   1.00 93.63 402 A 1 
ATOM 3164 C C   . TYR A 1 402 ? -3.159  -33.938 6.946   1.00 94.75 402 A 1 
ATOM 3165 O O   . TYR A 1 402 ? -3.150  -33.359 8.041   1.00 93.74 402 A 1 
ATOM 3166 C CB  . TYR A 1 402 ? -1.266  -35.639 6.984   1.00 93.58 402 A 1 
ATOM 3167 C CG  . TYR A 1 402 ? -0.422  -34.692 6.147   1.00 94.45 402 A 1 
ATOM 3168 C CD1 . TYR A 1 402 ? -0.147  -34.981 4.799   1.00 92.09 402 A 1 
ATOM 3169 C CD2 . TYR A 1 402 ? 0.083   -33.514 6.731   1.00 94.30 402 A 1 
ATOM 3170 C CE1 . TYR A 1 402 ? 0.626   -34.097 4.029   1.00 91.88 402 A 1 
ATOM 3171 C CE2 . TYR A 1 402 ? 0.855   -32.624 5.962   1.00 92.22 402 A 1 
ATOM 3172 C CZ  . TYR A 1 402 ? 1.129   -32.911 4.608   1.00 93.92 402 A 1 
ATOM 3173 O OH  . TYR A 1 402 ? 1.867   -32.049 3.865   1.00 92.21 402 A 1 
ATOM 3174 N N   . LEU A 1 403 ? -3.518  -33.312 5.818   1.00 92.44 403 A 1 
ATOM 3175 C CA  . LEU A 1 403 ? -4.040  -31.946 5.715   1.00 92.23 403 A 1 
ATOM 3176 C C   . LEU A 1 403 ? -5.575  -31.888 5.715   1.00 93.65 403 A 1 
ATOM 3177 O O   . LEU A 1 403 ? -6.136  -30.792 5.753   1.00 93.75 403 A 1 
ATOM 3178 C CB  . LEU A 1 403 ? -3.479  -31.268 4.446   1.00 93.03 403 A 1 
ATOM 3179 C CG  . LEU A 1 403 ? -1.945  -31.156 4.381   1.00 93.13 403 A 1 
ATOM 3180 C CD1 . LEU A 1 403 ? -1.535  -30.521 3.054   1.00 90.52 403 A 1 
ATOM 3181 C CD2 . LEU A 1 403 ? -1.393  -30.288 5.518   1.00 91.85 403 A 1 
ATOM 3182 N N   . ALA A 1 404 ? -6.272  -33.036 5.684   1.00 95.58 404 A 1 
ATOM 3183 C CA  . ALA A 1 404 ? -7.726  -33.077 5.628   1.00 94.86 404 A 1 
ATOM 3184 C C   . ALA A 1 404 ? -8.360  -32.295 6.788   1.00 95.01 404 A 1 
ATOM 3185 O O   . ALA A 1 404 ? -7.936  -32.383 7.944   1.00 94.43 404 A 1 
ATOM 3186 C CB  . ALA A 1 404 ? -8.209  -34.528 5.592   1.00 94.63 404 A 1 
ATOM 3187 N N   . SER A 1 405 ? -9.411  -31.536 6.476   1.00 95.69 405 A 1 
ATOM 3188 C CA  . SER A 1 405 ? -10.127 -30.631 7.388   1.00 95.58 405 A 1 
ATOM 3189 C C   . SER A 1 405 ? -9.327  -29.418 7.881   1.00 96.34 405 A 1 
ATOM 3190 O O   . SER A 1 405 ? -9.903  -28.577 8.576   1.00 94.56 405 A 1 
ATOM 3191 C CB  . SER A 1 405 ? -10.742 -31.385 8.570   1.00 94.74 405 A 1 
ATOM 3192 O OG  . SER A 1 405 ? -11.439 -32.532 8.129   1.00 89.43 405 A 1 
ATOM 3193 N N   . ARG A 1 406 ? -8.045  -29.270 7.517   1.00 95.55 406 A 1 
ATOM 3194 C CA  . ARG A 1 406 ? -7.315  -28.022 7.774   1.00 95.70 406 A 1 
ATOM 3195 C C   . ARG A 1 406 ? -7.801  -26.918 6.846   1.00 96.43 406 A 1 
ATOM 3196 O O   . ARG A 1 406 ? -8.102  -27.168 5.682   1.00 96.07 406 A 1 
ATOM 3197 C CB  . ARG A 1 406 ? -5.804  -28.197 7.627   1.00 95.90 406 A 1 
ATOM 3198 C CG  . ARG A 1 406 ? -5.237  -29.132 8.692   1.00 92.81 406 A 1 
ATOM 3199 C CD  . ARG A 1 406 ? -3.715  -29.053 8.658   1.00 90.79 406 A 1 
ATOM 3200 N NE  . ARG A 1 406 ? -3.120  -29.893 9.708   1.00 86.32 406 A 1 
ATOM 3201 C CZ  . ARG A 1 406 ? -2.099  -29.577 10.481  1.00 83.35 406 A 1 
ATOM 3202 N NH1 . ARG A 1 406 ? -1.488  -28.425 10.395  1.00 76.68 406 A 1 
ATOM 3203 N NH2 . ARG A 1 406 ? -1.671  -30.437 11.359  1.00 75.13 406 A 1 
ATOM 3204 N N   . SER A 1 407 ? -7.841  -25.692 7.363   1.00 96.72 407 A 1 
ATOM 3205 C CA  . SER A 1 407 ? -8.108  -24.526 6.529   1.00 96.18 407 A 1 
ATOM 3206 C C   . SER A 1 407 ? -6.887  -24.161 5.681   1.00 96.12 407 A 1 
ATOM 3207 O O   . SER A 1 407 ? -5.745  -24.439 6.047   1.00 96.06 407 A 1 
ATOM 3208 C CB  . SER A 1 407 ? -8.588  -23.343 7.373   1.00 95.78 407 A 1 
ATOM 3209 O OG  . SER A 1 407 ? -7.550  -22.839 8.179   1.00 94.22 407 A 1 
ATOM 3210 N N   . PHE A 1 408 ? -7.125  -23.508 4.543   1.00 96.20 408 A 1 
ATOM 3211 C CA  . PHE A 1 408 ? -6.039  -22.942 3.740   1.00 95.97 408 A 1 
ATOM 3212 C C   . PHE A 1 408 ? -5.240  -21.901 4.531   1.00 95.62 408 A 1 
ATOM 3213 O O   . PHE A 1 408 ? -4.031  -21.809 4.366   1.00 94.53 408 A 1 
ATOM 3214 C CB  . PHE A 1 408 ? -6.604  -22.335 2.449   1.00 95.79 408 A 1 
ATOM 3215 C CG  . PHE A 1 408 ? -6.808  -23.348 1.338   1.00 96.20 408 A 1 
ATOM 3216 C CD1 . PHE A 1 408 ? -5.899  -23.391 0.260   1.00 94.00 408 A 1 
ATOM 3217 C CD2 . PHE A 1 408 ? -7.877  -24.259 1.373   1.00 94.28 408 A 1 
ATOM 3218 C CE1 . PHE A 1 408 ? -6.070  -24.332 -0.771  1.00 92.94 408 A 1 
ATOM 3219 C CE2 . PHE A 1 408 ? -8.045  -25.205 0.346   1.00 93.36 408 A 1 
ATOM 3220 C CZ  . PHE A 1 408 ? -7.142  -25.239 -0.730  1.00 94.35 408 A 1 
ATOM 3221 N N   . GLU A 1 409 ? -5.885  -21.171 5.435   1.00 95.96 409 A 1 
ATOM 3222 C CA  . GLU A 1 409 ? -5.239  -20.224 6.341   1.00 95.24 409 A 1 
ATOM 3223 C C   . GLU A 1 409 ? -4.253  -20.918 7.292   1.00 95.56 409 A 1 
ATOM 3224 O O   . GLU A 1 409 ? -3.137  -20.436 7.452   1.00 95.21 409 A 1 
ATOM 3225 C CB  . GLU A 1 409 ? -6.290  -19.453 7.158   1.00 94.38 409 A 1 
ATOM 3226 C CG  . GLU A 1 409 ? -7.160  -18.500 6.327   1.00 87.85 409 A 1 
ATOM 3227 C CD  . GLU A 1 409 ? -8.191  -19.164 5.398   1.00 84.58 409 A 1 
ATOM 3228 O OE1 . GLU A 1 409 ? -8.621  -18.465 4.454   1.00 76.49 409 A 1 
ATOM 3229 O OE2 . GLU A 1 409 ? -8.585  -20.327 5.623   1.00 79.77 409 A 1 
ATOM 3230 N N   . ASP A 1 410 ? -4.632  -22.068 7.882   1.00 95.55 410 A 1 
ATOM 3231 C CA  . ASP A 1 410 ? -3.744  -22.836 8.763   1.00 95.73 410 A 1 
ATOM 3232 C C   . ASP A 1 410 ? -2.504  -23.345 8.011   1.00 96.46 410 A 1 
ATOM 3233 O O   . ASP A 1 410 ? -1.389  -23.302 8.531   1.00 95.85 410 A 1 
ATOM 3234 C CB  . ASP A 1 410 ? -4.469  -24.055 9.352   1.00 95.03 410 A 1 
ATOM 3235 C CG  . ASP A 1 410 ? -5.659  -23.726 10.252  1.00 85.69 410 A 1 
ATOM 3236 O OD1 . ASP A 1 410 ? -5.545  -22.809 11.093  1.00 79.84 410 A 1 
ATOM 3237 O OD2 . ASP A 1 410 ? -6.683  -24.439 10.096  1.00 79.43 410 A 1 
ATOM 3238 N N   . ILE A 1 411 ? -2.694  -23.824 6.778   1.00 95.38 411 A 1 
ATOM 3239 C CA  . ILE A 1 411 ? -1.603  -24.311 5.926   1.00 95.71 411 A 1 
ATOM 3240 C C   . ILE A 1 411 ? -0.696  -23.145 5.517   1.00 95.84 411 A 1 
ATOM 3241 O O   . ILE A 1 411 ? 0.524   -23.240 5.638   1.00 95.82 411 A 1 
ATOM 3242 C CB  . ILE A 1 411 ? -2.170  -25.069 4.704   1.00 96.49 411 A 1 
ATOM 3243 C CG1 . ILE A 1 411 ? -2.962  -26.318 5.161   1.00 96.19 411 A 1 
ATOM 3244 C CG2 . ILE A 1 411 ? -1.037  -25.483 3.749   1.00 96.10 411 A 1 
ATOM 3245 C CD1 . ILE A 1 411 ? -3.817  -26.949 4.056   1.00 94.89 411 A 1 
ATOM 3246 N N   . ASN A 1 412 ? -1.284  -22.027 5.095   1.00 95.62 412 A 1 
ATOM 3247 C CA  . ASN A 1 412 ? -0.552  -20.832 4.685   1.00 95.11 412 A 1 
ATOM 3248 C C   . ASN A 1 412 ? 0.241   -20.211 5.848   1.00 95.34 412 A 1 
ATOM 3249 O O   . ASN A 1 412 ? 1.367   -19.765 5.658   1.00 95.65 412 A 1 
ATOM 3250 C CB  . ASN A 1 412 ? -1.559  -19.839 4.079   1.00 94.49 412 A 1 
ATOM 3251 C CG  . ASN A 1 412 ? -0.894  -18.769 3.235   1.00 93.05 412 A 1 
ATOM 3252 O OD1 . ASN A 1 412 ? 0.023   -19.023 2.482   1.00 88.25 412 A 1 
ATOM 3253 N ND2 . ASN A 1 412 ? -1.368  -17.548 3.292   1.00 87.74 412 A 1 
ATOM 3254 N N   . GLU A 1 413 ? -0.293  -20.250 7.080   1.00 94.41 413 A 1 
ATOM 3255 C CA  . GLU A 1 413 ? 0.452   -19.842 8.274   1.00 94.64 413 A 1 
ATOM 3256 C C   . GLU A 1 413 ? 1.703   -20.710 8.475   1.00 95.14 413 A 1 
ATOM 3257 O O   . GLU A 1 413 ? 2.768   -20.189 8.808   1.00 95.26 413 A 1 
ATOM 3258 C CB  . GLU A 1 413 ? -0.450  -19.905 9.520   1.00 94.55 413 A 1 
ATOM 3259 C CG  . GLU A 1 413 ? 0.238   -19.272 10.741  1.00 92.30 413 A 1 
ATOM 3260 C CD  . GLU A 1 413 ? -0.454  -19.556 12.080  1.00 90.08 413 A 1 
ATOM 3261 O OE1 . GLU A 1 413 ? 0.293   -19.677 13.086  1.00 81.26 413 A 1 
ATOM 3262 O OE2 . GLU A 1 413 ? -1.691  -19.684 12.114  1.00 83.45 413 A 1 
ATOM 3263 N N   . LYS A 1 414 ? 1.611   -22.031 8.243   1.00 95.76 414 A 1 
ATOM 3264 C CA  . LYS A 1 414 ? 2.777   -22.921 8.345   1.00 96.16 414 A 1 
ATOM 3265 C C   . LYS A 1 414 ? 3.782   -22.693 7.223   1.00 96.76 414 A 1 
ATOM 3266 O O   . LYS A 1 414 ? 4.978   -22.715 7.501   1.00 96.88 414 A 1 
ATOM 3267 C CB  . LYS A 1 414 ? 2.356   -24.402 8.423   1.00 96.60 414 A 1 
ATOM 3268 C CG  . LYS A 1 414 ? 1.503   -24.761 9.652   1.00 95.17 414 A 1 
ATOM 3269 C CD  . LYS A 1 414 ? 2.126   -24.291 10.973  1.00 92.99 414 A 1 
ATOM 3270 C CE  . LYS A 1 414 ? 1.102   -24.296 12.097  1.00 91.06 414 A 1 
ATOM 3271 N NZ  . LYS A 1 414 ? 1.483   -23.290 13.132  1.00 84.41 414 A 1 
ATOM 3272 N N   . ALA A 1 415 ? 3.315   -22.405 6.016   1.00 96.32 415 A 1 
ATOM 3273 C CA  . ALA A 1 415 ? 4.188   -22.003 4.916   1.00 95.98 415 A 1 
ATOM 3274 C C   . ALA A 1 415 ? 4.949   -20.711 5.254   1.00 96.27 415 A 1 
ATOM 3275 O O   . ALA A 1 415 ? 6.170   -20.669 5.120   1.00 96.33 415 A 1 
ATOM 3276 C CB  . ALA A 1 415 ? 3.345   -21.865 3.643   1.00 96.03 415 A 1 
ATOM 3277 N N   . PHE A 1 416 ? 4.264   -19.695 5.779   1.00 95.92 416 A 1 
ATOM 3278 C CA  . PHE A 1 416 ? 4.888   -18.462 6.268   1.00 96.07 416 A 1 
ATOM 3279 C C   . PHE A 1 416 ? 5.927   -18.735 7.365   1.00 96.44 416 A 1 
ATOM 3280 O O   . PHE A 1 416 ? 7.066   -18.291 7.251   1.00 96.72 416 A 1 
ATOM 3281 C CB  . PHE A 1 416 ? 3.799   -17.489 6.757   1.00 96.07 416 A 1 
ATOM 3282 C CG  . PHE A 1 416 ? 4.280   -16.483 7.787   1.00 95.78 416 A 1 
ATOM 3283 C CD1 . PHE A 1 416 ? 3.773   -16.522 9.099   1.00 92.63 416 A 1 
ATOM 3284 C CD2 . PHE A 1 416 ? 5.304   -15.578 7.465   1.00 93.32 416 A 1 
ATOM 3285 C CE1 . PHE A 1 416 ? 4.286   -15.662 10.082  1.00 92.13 416 A 1 
ATOM 3286 C CE2 . PHE A 1 416 ? 5.821   -14.720 8.454   1.00 91.90 416 A 1 
ATOM 3287 C CZ  . PHE A 1 416 ? 5.313   -14.764 9.762   1.00 92.52 416 A 1 
ATOM 3288 N N   . GLN A 1 417 ? 5.563   -19.485 8.415   1.00 95.70 417 A 1 
ATOM 3289 C CA  . GLN A 1 417 ? 6.470   -19.794 9.525   1.00 95.59 417 A 1 
ATOM 3290 C C   . GLN A 1 417 ? 7.709   -20.557 9.044   1.00 95.87 417 A 1 
ATOM 3291 O O   . GLN A 1 417 ? 8.826   -20.200 9.416   1.00 96.14 417 A 1 
ATOM 3292 C CB  . GLN A 1 417 ? 5.722   -20.611 10.596  1.00 95.95 417 A 1 
ATOM 3293 C CG  . GLN A 1 417 ? 4.738   -19.752 11.402  1.00 95.17 417 A 1 
ATOM 3294 C CD  . GLN A 1 417 ? 3.796   -20.535 12.315  1.00 94.50 417 A 1 
ATOM 3295 O OE1 . GLN A 1 417 ? 3.718   -21.755 12.363  1.00 91.04 417 A 1 
ATOM 3296 N NE2 . GLN A 1 417 ? 2.990   -19.833 13.087  1.00 89.33 417 A 1 
ATOM 3297 N N   . GLY A 1 418 ? 7.520   -21.569 8.194   1.00 96.40 418 A 1 
ATOM 3298 C CA  . GLY A 1 418 ? 8.614   -22.350 7.613   1.00 96.15 418 A 1 
ATOM 3299 C C   . GLY A 1 418 ? 9.543   -21.502 6.749   1.00 96.46 418 A 1 
ATOM 3300 O O   . GLY A 1 418 ? 10.757  -21.580 6.913   1.00 96.24 418 A 1 
ATOM 3301 N N   . THR A 1 419 ? 8.986   -20.639 5.894   1.00 96.02 419 A 1 
ATOM 3302 C CA  . THR A 1 419 ? 9.765   -19.724 5.042   1.00 95.81 419 A 1 
ATOM 3303 C C   . THR A 1 419 ? 10.576  -18.749 5.881   1.00 96.16 419 A 1 
ATOM 3304 O O   . THR A 1 419 ? 11.780  -18.637 5.691   1.00 96.12 419 A 1 
ATOM 3305 C CB  . THR A 1 419 ? 8.850   -18.942 4.087   1.00 95.95 419 A 1 
ATOM 3306 O OG1 . THR A 1 419 ? 8.105   -19.838 3.296   1.00 94.46 419 A 1 
ATOM 3307 C CG2 . THR A 1 419 ? 9.624   -18.035 3.133   1.00 94.41 419 A 1 
ATOM 3308 N N   . MET A 1 420 ? 9.941   -18.076 6.839   1.00 96.07 420 A 1 
ATOM 3309 C CA  . MET A 1 420 ? 10.622  -17.088 7.674   1.00 95.83 420 A 1 
ATOM 3310 C C   . MET A 1 420 ? 11.783  -17.706 8.464   1.00 96.24 420 A 1 
ATOM 3311 O O   . MET A 1 420 ? 12.862  -17.121 8.510   1.00 96.17 420 A 1 
ATOM 3312 C CB  . MET A 1 420 ? 9.600   -16.422 8.603   1.00 95.34 420 A 1 
ATOM 3313 C CG  . MET A 1 420 ? 10.238  -15.285 9.405   1.00 92.49 420 A 1 
ATOM 3314 S SD  . MET A 1 420 ? 9.071   -14.378 10.455  1.00 91.52 420 A 1 
ATOM 3315 C CE  . MET A 1 420 ? 10.228  -13.137 11.072  1.00 84.37 420 A 1 
ATOM 3316 N N   . LEU A 1 421 ? 11.597  -18.894 9.060   1.00 96.39 421 A 1 
ATOM 3317 C CA  . LEU A 1 421 ? 12.669  -19.593 9.777   1.00 96.14 421 A 1 
ATOM 3318 C C   . LEU A 1 421 ? 13.813  -19.983 8.835   1.00 96.33 421 A 1 
ATOM 3319 O O   . LEU A 1 421 ? 14.964  -19.694 9.137   1.00 96.24 421 A 1 
ATOM 3320 C CB  . LEU A 1 421 ? 12.098  -20.833 10.487  1.00 96.23 421 A 1 
ATOM 3321 C CG  . LEU A 1 421 ? 11.193  -20.514 11.690  1.00 94.48 421 A 1 
ATOM 3322 C CD1 . LEU A 1 421 ? 10.536  -21.807 12.185  1.00 91.76 421 A 1 
ATOM 3323 C CD2 . LEU A 1 421 ? 11.960  -19.892 12.857  1.00 92.32 421 A 1 
ATOM 3324 N N   . ALA A 1 422 ? 13.502  -20.558 7.671   1.00 96.79 422 A 1 
ATOM 3325 C CA  . ALA A 1 422 ? 14.515  -20.945 6.695   1.00 96.36 422 A 1 
ATOM 3326 C C   . ALA A 1 422 ? 15.328  -19.741 6.196   1.00 96.46 422 A 1 
ATOM 3327 O O   . ALA A 1 422 ? 16.550  -19.829 6.081   1.00 96.26 422 A 1 
ATOM 3328 C CB  . ALA A 1 422 ? 13.822  -21.673 5.537   1.00 96.29 422 A 1 
ATOM 3329 N N   . HIS A 1 423 ? 14.677  -18.611 5.925   1.00 96.20 423 A 1 
ATOM 3330 C CA  . HIS A 1 423 ? 15.359  -17.398 5.469   1.00 96.42 423 A 1 
ATOM 3331 C C   . HIS A 1 423 ? 16.217  -16.758 6.573   1.00 96.23 423 A 1 
ATOM 3332 O O   . HIS A 1 423 ? 17.347  -16.355 6.300   1.00 95.75 423 A 1 
ATOM 3333 C CB  . HIS A 1 423 ? 14.334  -16.410 4.902   1.00 96.69 423 A 1 
ATOM 3334 C CG  . HIS A 1 423 ? 13.691  -16.816 3.596   1.00 96.96 423 A 1 
ATOM 3335 N ND1 . HIS A 1 423 ? 12.882  -15.988 2.842   1.00 92.42 423 A 1 
ATOM 3336 C CD2 . HIS A 1 423 ? 13.787  -17.993 2.901   1.00 93.62 423 A 1 
ATOM 3337 C CE1 . HIS A 1 423 ? 12.501  -16.654 1.745   1.00 93.98 423 A 1 
ATOM 3338 N NE2 . HIS A 1 423 ? 13.032  -17.886 1.733   1.00 94.15 423 A 1 
ATOM 3339 N N   . LEU A 1 424 ? 15.735  -16.733 7.824   1.00 96.73 424 A 1 
ATOM 3340 C CA  . LEU A 1 424 ? 16.539  -16.298 8.977   1.00 96.45 424 A 1 
ATOM 3341 C C   . LEU A 1 424 ? 17.793  -17.172 9.140   1.00 96.44 424 A 1 
ATOM 3342 O O   . LEU A 1 424 ? 18.899  -16.636 9.207   1.00 96.14 424 A 1 
ATOM 3343 C CB  . LEU A 1 424 ? 15.682  -16.332 10.258  1.00 96.70 424 A 1 
ATOM 3344 C CG  . LEU A 1 424 ? 14.654  -15.192 10.375  1.00 96.13 424 A 1 
ATOM 3345 C CD1 . LEU A 1 424 ? 13.674  -15.498 11.515  1.00 94.48 424 A 1 
ATOM 3346 C CD2 . LEU A 1 424 ? 15.312  -13.848 10.677  1.00 95.20 424 A 1 
ATOM 3347 N N   . ASP A 1 425 ? 17.642  -18.502 9.109   1.00 96.78 425 A 1 
ATOM 3348 C CA  . ASP A 1 425 ? 18.757  -19.458 9.184   1.00 96.24 425 A 1 
ATOM 3349 C C   . ASP A 1 425 ? 19.706  -19.325 7.978   1.00 96.13 425 A 1 
ATOM 3350 O O   . ASP A 1 425 ? 20.918  -19.507 8.098   1.00 95.00 425 A 1 
ATOM 3351 C CB  . ASP A 1 425 ? 18.206  -20.897 9.258   1.00 95.99 425 A 1 
ATOM 3352 C CG  . ASP A 1 425 ? 17.477  -21.257 10.563  1.00 94.84 425 A 1 
ATOM 3353 O OD1 . ASP A 1 425 ? 17.630  -20.528 11.570  1.00 92.18 425 A 1 
ATOM 3354 O OD2 . ASP A 1 425 ? 16.800  -22.315 10.561  1.00 92.17 425 A 1 
ATOM 3355 N N   . GLY A 1 426 ? 19.182  -18.941 6.810   1.00 96.33 426 A 1 
ATOM 3356 C CA  . GLY A 1 426 ? 19.932  -18.618 5.590   1.00 95.81 426 A 1 
ATOM 3357 C C   . GLY A 1 426 ? 20.597  -17.232 5.590   1.00 96.31 426 A 1 
ATOM 3358 O O   . GLY A 1 426 ? 21.210  -16.845 4.591   1.00 95.38 426 A 1 
ATOM 3359 N N   . GLY A 1 427 ? 20.484  -16.467 6.681   1.00 96.68 427 A 1 
ATOM 3360 C CA  . GLY A 1 427 ? 21.124  -15.159 6.839   1.00 96.73 427 A 1 
ATOM 3361 C C   . GLY A 1 427 ? 20.374  -13.983 6.201   1.00 97.37 427 A 1 
ATOM 3362 O O   . GLY A 1 427 ? 20.995  -12.956 5.919   1.00 96.47 427 A 1 
ATOM 3363 N N   . VAL A 1 428 ? 19.053  -14.101 5.962   1.00 97.47 428 A 1 
ATOM 3364 C CA  . VAL A 1 428 ? 18.189  -13.004 5.491   1.00 97.79 428 A 1 
ATOM 3365 C C   . VAL A 1 428 ? 17.471  -12.376 6.690   1.00 97.98 428 A 1 
ATOM 3366 O O   . VAL A 1 428 ? 16.592  -13.012 7.272   1.00 97.82 428 A 1 
ATOM 3367 C CB  . VAL A 1 428 ? 17.170  -13.477 4.435   1.00 97.59 428 A 1 
ATOM 3368 C CG1 . VAL A 1 428 ? 16.364  -12.293 3.879   1.00 96.50 428 A 1 
ATOM 3369 C CG2 . VAL A 1 428 ? 17.863  -14.154 3.250   1.00 96.28 428 A 1 
ATOM 3370 N N   . PRO A 1 429 ? 17.800  -11.132 7.086   1.00 98.27 429 A 1 
ATOM 3371 C CA  . PRO A 1 429 ? 17.094  -10.458 8.168   1.00 98.33 429 A 1 
ATOM 3372 C C   . PRO A 1 429 ? 15.610  -10.310 7.830   1.00 98.43 429 A 1 
ATOM 3373 O O   . PRO A 1 429 ? 15.270  -9.765  6.784   1.00 98.21 429 A 1 
ATOM 3374 C CB  . PRO A 1 429 ? 17.768  -9.093  8.337   1.00 98.08 429 A 1 
ATOM 3375 C CG  . PRO A 1 429 ? 19.115  -9.242  7.627   1.00 96.95 429 A 1 
ATOM 3376 C CD  . PRO A 1 429 ? 18.842  -10.275 6.545   1.00 98.24 429 A 1 
ATOM 3377 N N   . SER A 1 430 ? 14.723  -10.773 8.714   1.00 98.16 430 A 1 
ATOM 3378 C CA  . SER A 1 430 ? 13.282  -10.814 8.439   1.00 98.10 430 A 1 
ATOM 3379 C C   . SER A 1 430 ? 12.464  -10.218 9.585   1.00 98.18 430 A 1 
ATOM 3380 O O   . SER A 1 430 ? 12.603  -10.609 10.746  1.00 97.64 430 A 1 
ATOM 3381 C CB  . SER A 1 430 ? 12.833  -12.250 8.149   1.00 97.54 430 A 1 
ATOM 3382 O OG  . SER A 1 430 ? 13.518  -12.793 7.039   1.00 93.84 430 A 1 
ATOM 3383 N N   . ALA A 1 431 ? 11.565  -9.281  9.260   1.00 98.10 431 A 1 
ATOM 3384 C CA  . ALA A 1 431 ? 10.583  -8.686  10.168  1.00 98.19 431 A 1 
ATOM 3385 C C   . ALA A 1 431 ? 9.152   -8.994  9.697   1.00 98.28 431 A 1 
ATOM 3386 O O   . ALA A 1 431 ? 8.941   -9.474  8.586   1.00 97.92 431 A 1 
ATOM 3387 C CB  . ALA A 1 431 ? 10.851  -7.176  10.267  1.00 97.94 431 A 1 
ATOM 3388 N N   . THR A 1 432 ? 8.147   -8.697  10.514  1.00 98.27 432 A 1 
ATOM 3389 C CA  . THR A 1 432 ? 6.741   -8.878  10.123  1.00 98.35 432 A 1 
ATOM 3390 C C   . THR A 1 432 ? 5.922   -7.600  10.265  1.00 98.36 432 A 1 
ATOM 3391 O O   . THR A 1 432 ? 6.061   -6.861  11.239  1.00 98.05 432 A 1 
ATOM 3392 C CB  . THR A 1 432 ? 6.050   -10.040 10.855  1.00 97.96 432 A 1 
ATOM 3393 O OG1 . THR A 1 432 ? 5.954   -9.799  12.238  1.00 95.35 432 A 1 
ATOM 3394 C CG2 . THR A 1 432 ? 6.771   -11.368 10.683  1.00 95.02 432 A 1 
ATOM 3395 N N   . LEU A 1 433 ? 5.011   -7.366  9.316   1.00 98.30 433 A 1 
ATOM 3396 C CA  . LEU A 1 433 ? 3.946   -6.374  9.381   1.00 98.31 433 A 1 
ATOM 3397 C C   . LEU A 1 433 ? 2.598   -7.102  9.349   1.00 98.24 433 A 1 
ATOM 3398 O O   . LEU A 1 433 ? 2.097   -7.506  8.302   1.00 97.81 433 A 1 
ATOM 3399 C CB  . LEU A 1 433 ? 4.127   -5.356  8.240   1.00 98.20 433 A 1 
ATOM 3400 C CG  . LEU A 1 433 ? 3.078   -4.230  8.250   1.00 97.61 433 A 1 
ATOM 3401 C CD1 . LEU A 1 433 ? 3.156   -3.365  9.511   1.00 96.29 433 A 1 
ATOM 3402 C CD2 . LEU A 1 433 ? 3.304   -3.324  7.044   1.00 96.38 433 A 1 
ATOM 3403 N N   . MET A 1 434 ? 2.014   -7.299  10.525  1.00 98.08 434 A 1 
ATOM 3404 C CA  . MET A 1 434 ? 0.754   -8.027  10.678  1.00 97.80 434 A 1 
ATOM 3405 C C   . MET A 1 434 ? -0.436  -7.097  10.442  1.00 98.02 434 A 1 
ATOM 3406 O O   . MET A 1 434 ? -0.505  -6.033  11.056  1.00 97.59 434 A 1 
ATOM 3407 C CB  . MET A 1 434 ? 0.665   -8.640  12.080  1.00 96.67 434 A 1 
ATOM 3408 C CG  . MET A 1 434 ? 1.828   -9.579  12.430  1.00 82.63 434 A 1 
ATOM 3409 S SD  . MET A 1 434 ? 2.024   -11.051 11.394  1.00 75.41 434 A 1 
ATOM 3410 C CE  . MET A 1 434 ? 0.500   -11.962 11.720  1.00 64.43 434 A 1 
ATOM 3411 N N   . LEU A 1 435 ? -1.402  -7.530  9.649   1.00 97.56 435 A 1 
ATOM 3412 C CA  . LEU A 1 435 ? -2.664  -6.845  9.369   1.00 97.57 435 A 1 
ATOM 3413 C C   . LEU A 1 435 ? -3.828  -7.619  9.996   1.00 97.15 435 A 1 
ATOM 3414 O O   . LEU A 1 435 ? -3.889  -8.842  9.884   1.00 96.57 435 A 1 
ATOM 3415 C CB  . LEU A 1 435 ? -2.861  -6.692  7.849   1.00 97.78 435 A 1 
ATOM 3416 C CG  . LEU A 1 435 ? -1.657  -6.154  7.057   1.00 97.15 435 A 1 
ATOM 3417 C CD1 . LEU A 1 435 ? -2.031  -6.038  5.580   1.00 95.52 435 A 1 
ATOM 3418 C CD2 . LEU A 1 435 ? -1.214  -4.782  7.547   1.00 95.32 435 A 1 
ATOM 3419 N N   . ALA A 1 436 ? -4.761  -6.923  10.662  1.00 97.21 436 A 1 
ATOM 3420 C CA  . ALA A 1 436 ? -5.896  -7.559  11.332  1.00 96.71 436 A 1 
ATOM 3421 C C   . ALA A 1 436 ? -6.837  -8.266  10.342  1.00 96.57 436 A 1 
ATOM 3422 O O   . ALA A 1 436 ? -7.231  -9.411  10.564  1.00 95.42 436 A 1 
ATOM 3423 C CB  . ALA A 1 436 ? -6.648  -6.496  12.145  1.00 95.97 436 A 1 
ATOM 3424 N N   . ASP A 1 437 ? -7.196  -7.566  9.270   1.00 96.76 437 A 1 
ATOM 3425 C CA  . ASP A 1 437 ? -8.164  -7.985  8.257   1.00 96.90 437 A 1 
ATOM 3426 C C   . ASP A 1 437 ? -8.017  -7.131  6.983   1.00 97.38 437 A 1 
ATOM 3427 O O   . ASP A 1 437 ? -7.108  -6.304  6.871   1.00 97.14 437 A 1 
ATOM 3428 C CB  . ASP A 1 437 ? -9.583  -7.892  8.851   1.00 96.26 437 A 1 
ATOM 3429 C CG  . ASP A 1 437 ? -9.964  -6.505  9.376   1.00 96.21 437 A 1 
ATOM 3430 O OD1 . ASP A 1 437 ? -9.608  -5.494  8.734   1.00 94.89 437 A 1 
ATOM 3431 O OD2 . ASP A 1 437 ? -10.653 -6.453  10.415  1.00 93.82 437 A 1 
ATOM 3432 N N   . ARG A 1 438 ? -8.921  -7.325  6.021   1.00 96.82 438 A 1 
ATOM 3433 C CA  . ARG A 1 438 ? -9.013  -6.546  4.771   1.00 96.94 438 A 1 
ATOM 3434 C C   . ARG A 1 438 ? -10.064 -5.431  4.827   1.00 97.19 438 A 1 
ATOM 3435 O O   . ARG A 1 438 ? -10.682 -5.114  3.811   1.00 96.41 438 A 1 
ATOM 3436 C CB  . ARG A 1 438 ? -9.233  -7.472  3.563   1.00 95.98 438 A 1 
ATOM 3437 C CG  . ARG A 1 438 ? -8.085  -8.462  3.347   1.00 93.70 438 A 1 
ATOM 3438 C CD  . ARG A 1 438 ? -8.198  -9.121  1.965   1.00 92.07 438 A 1 
ATOM 3439 N NE  . ARG A 1 438 ? -9.419  -9.939  1.823   1.00 88.80 438 A 1 
ATOM 3440 C CZ  . ARG A 1 438 ? -10.119 -10.111 0.710   1.00 89.71 438 A 1 
ATOM 3441 N NH1 . ARG A 1 438 ? -9.807  -9.539  -0.412  1.00 81.24 438 A 1 
ATOM 3442 N NH2 . ARG A 1 438 ? -11.158 -10.882 0.703   1.00 79.71 438 A 1 
ATOM 3443 N N   . SER A 1 439 ? -10.333 -4.864  6.007   1.00 97.36 439 A 1 
ATOM 3444 C CA  . SER A 1 439 ? -11.240 -3.724  6.145   1.00 97.43 439 A 1 
ATOM 3445 C C   . SER A 1 439 ? -10.599 -2.423  5.661   1.00 97.88 439 A 1 
ATOM 3446 O O   . SER A 1 439 ? -9.379  -2.248  5.697   1.00 98.05 439 A 1 
ATOM 3447 C CB  . SER A 1 439 ? -11.731 -3.570  7.588   1.00 97.11 439 A 1 
ATOM 3448 O OG  . SER A 1 439 ? -10.686 -3.227  8.477   1.00 96.28 439 A 1 
ATOM 3449 N N   . GLU A 1 440 ? -11.441 -1.462  5.284   1.00 97.47 440 A 1 
ATOM 3450 C CA  . GLU A 1 440 ? -11.011 -0.113  4.910   1.00 98.00 440 A 1 
ATOM 3451 C C   . GLU A 1 440 ? -10.282 0.593   6.060   1.00 98.27 440 A 1 
ATOM 3452 O O   . GLU A 1 440 ? -9.318  1.318   5.828   1.00 98.23 440 A 1 
ATOM 3453 C CB  . GLU A 1 440 ? -12.222 0.720   4.468   1.00 97.82 440 A 1 
ATOM 3454 C CG  . GLU A 1 440 ? -12.981 0.165   3.250   1.00 96.74 440 A 1 
ATOM 3455 C CD  . GLU A 1 440 ? -14.122 -0.807  3.595   1.00 97.13 440 A 1 
ATOM 3456 O OE1 . GLU A 1 440 ? -15.047 -0.917  2.757   1.00 93.18 440 A 1 
ATOM 3457 O OE2 . GLU A 1 440 ? -14.104 -1.419  4.689   1.00 94.16 440 A 1 
ATOM 3458 N N   . THR A 1 441 ? -10.661 0.323   7.319   1.00 97.41 441 A 1 
ATOM 3459 C CA  . THR A 1 441 ? -9.958  0.851   8.499   1.00 97.44 441 A 1 
ATOM 3460 C C   . THR A 1 441 ? -8.525  0.319   8.575   1.00 97.86 441 A 1 
ATOM 3461 O O   . THR A 1 441 ? -7.596  1.098   8.774   1.00 97.83 441 A 1 
ATOM 3462 C CB  . THR A 1 441 ? -10.713 0.520   9.794   1.00 96.74 441 A 1 
ATOM 3463 O OG1 . THR A 1 441 ? -12.035 0.999   9.726   1.00 92.05 441 A 1 
ATOM 3464 C CG2 . THR A 1 441 ? -10.084 1.162   11.031  1.00 91.79 441 A 1 
ATOM 3465 N N   . THR A 1 442 ? -8.314  -0.990  8.379   1.00 97.92 442 A 1 
ATOM 3466 C CA  . THR A 1 442 ? -6.968  -1.589  8.342   1.00 98.22 442 A 1 
ATOM 3467 C C   . THR A 1 442 ? -6.142  -1.007  7.196   1.00 98.48 442 A 1 
ATOM 3468 O O   . THR A 1 442 ? -4.985  -0.638  7.396   1.00 98.51 442 A 1 
ATOM 3469 C CB  . THR A 1 442 ? -7.049  -3.117  8.212   1.00 98.09 442 A 1 
ATOM 3470 O OG1 . THR A 1 442 ? -7.715  -3.640  9.335   1.00 97.38 442 A 1 
ATOM 3471 C CG2 . THR A 1 442 ? -5.675  -3.785  8.166   1.00 97.41 442 A 1 
ATOM 3472 N N   . LEU A 1 443 ? -6.744  -0.857  6.014   1.00 98.30 443 A 1 
ATOM 3473 C CA  . LEU A 1 443 ? -6.088  -0.277  4.845   1.00 98.50 443 A 1 
ATOM 3474 C C   . LEU A 1 443 ? -5.696  1.191   5.061   1.00 98.63 443 A 1 
ATOM 3475 O O   . LEU A 1 443 ? -4.587  1.588   4.715   1.00 98.60 443 A 1 
ATOM 3476 C CB  . LEU A 1 443 ? -7.038  -0.425  3.650   1.00 98.44 443 A 1 
ATOM 3477 C CG  . LEU A 1 443 ? -6.456  0.133   2.345   1.00 98.12 443 A 1 
ATOM 3478 C CD1 . LEU A 1 443 ? -5.179  -0.595  1.922   1.00 97.44 443 A 1 
ATOM 3479 C CD2 . LEU A 1 443 ? -7.501  -0.012  1.247   1.00 97.35 443 A 1 
ATOM 3480 N N   . GLY A 1 444 ? -6.569  1.995   5.667   1.00 98.32 444 A 1 
ATOM 3481 C CA  . GLY A 1 444 ? -6.268  3.384   6.006   1.00 98.48 444 A 1 
ATOM 3482 C C   . GLY A 1 444 ? -5.087  3.507   6.967   1.00 98.60 444 A 1 
ATOM 3483 O O   . GLY A 1 444 ? -4.200  4.334   6.748   1.00 98.59 444 A 1 
ATOM 3484 N N   . GLN A 1 445 ? -5.035  2.630   7.985   1.00 98.48 445 A 1 
ATOM 3485 C CA  . GLN A 1 445 ? -3.879  2.555   8.886   1.00 98.49 445 A 1 
ATOM 3486 C C   . GLN A 1 445 ? -2.599  2.187   8.127   1.00 98.63 445 A 1 
ATOM 3487 O O   . GLN A 1 445 ? -1.560  2.798   8.361   1.00 98.56 445 A 1 
ATOM 3488 C CB  . GLN A 1 445 ? -4.122  1.545   10.020  1.00 98.18 445 A 1 
ATOM 3489 C CG  . GLN A 1 445 ? -5.194  2.021   11.003  1.00 97.42 445 A 1 
ATOM 3490 C CD  . GLN A 1 445 ? -5.345  1.145   12.241  1.00 97.29 445 A 1 
ATOM 3491 O OE1 . GLN A 1 445 ? -4.542  0.277   12.558  1.00 94.09 445 A 1 
ATOM 3492 N NE2 . GLN A 1 445 ? -6.378  1.363   13.022  1.00 93.37 445 A 1 
ATOM 3493 N N   . LEU A 1 446 ? -2.670  1.234   7.207   1.00 98.58 446 A 1 
ATOM 3494 C CA  . LEU A 1 446 ? -1.528  0.763   6.426   1.00 98.66 446 A 1 
ATOM 3495 C C   . LEU A 1 446 ? -0.971  1.849   5.493   1.00 98.74 446 A 1 
ATOM 3496 O O   . LEU A 1 446 ? 0.241   2.055   5.454   1.00 98.68 446 A 1 
ATOM 3497 C CB  . LEU A 1 446 ? -1.966  -0.487  5.648   1.00 98.58 446 A 1 
ATOM 3498 C CG  . LEU A 1 446 ? -0.832  -1.169  4.870   1.00 98.13 446 A 1 
ATOM 3499 C CD1 . LEU A 1 446 ? 0.253   -1.698  5.806   1.00 97.44 446 A 1 
ATOM 3500 C CD2 . LEU A 1 446 ? -1.408  -2.334  4.068   1.00 97.46 446 A 1 
ATOM 3501 N N   . PHE A 1 447 ? -1.841  2.572   4.773   1.00 98.72 447 A 1 
ATOM 3502 C CA  . PHE A 1 447 ? -1.419  3.677   3.912   1.00 98.74 447 A 1 
ATOM 3503 C C   . PHE A 1 447 ? -0.695  4.761   4.706   1.00 98.73 447 A 1 
ATOM 3504 O O   . PHE A 1 447 ? 0.446   5.094   4.375   1.00 98.62 447 A 1 
ATOM 3505 C CB  . PHE A 1 447 ? -2.623  4.268   3.161   1.00 98.70 447 A 1 
ATOM 3506 C CG  . PHE A 1 447 ? -3.133  3.469   1.974   1.00 98.74 447 A 1 
ATOM 3507 C CD1 . PHE A 1 447 ? -2.245  2.803   1.105   1.00 98.38 447 A 1 
ATOM 3508 C CD2 . PHE A 1 447 ? -4.509  3.464   1.682   1.00 98.30 447 A 1 
ATOM 3509 C CE1 . PHE A 1 447 ? -2.723  2.135   -0.034  1.00 98.16 447 A 1 
ATOM 3510 C CE2 . PHE A 1 447 ? -4.988  2.798   0.539   1.00 98.06 447 A 1 
ATOM 3511 C CZ  . PHE A 1 447 ? -4.095  2.133   -0.320  1.00 98.37 447 A 1 
ATOM 3512 N N   . TYR A 1 448 ? -1.299  5.253   5.787   1.00 98.68 448 A 1 
ATOM 3513 C CA  . TYR A 1 448 ? -0.672  6.300   6.592   1.00 98.68 448 A 1 
ATOM 3514 C C   . TYR A 1 448 ? 0.642   5.835   7.237   1.00 98.71 448 A 1 
ATOM 3515 O O   . TYR A 1 448 ? 1.620   6.582   7.270   1.00 98.58 448 A 1 
ATOM 3516 C CB  . TYR A 1 448 ? -1.654  6.790   7.652   1.00 98.57 448 A 1 
ATOM 3517 C CG  . TYR A 1 448 ? -1.117  8.011   8.369   1.00 98.49 448 A 1 
ATOM 3518 C CD1 . TYR A 1 448 ? -0.352  7.873   9.541   1.00 97.91 448 A 1 
ATOM 3519 C CD2 . TYR A 1 448 ? -1.309  9.287   7.806   1.00 98.07 448 A 1 
ATOM 3520 C CE1 . TYR A 1 448 ? 0.222   9.003   10.147  1.00 97.70 448 A 1 
ATOM 3521 C CE2 . TYR A 1 448 ? -0.736  10.421  8.406   1.00 97.61 448 A 1 
ATOM 3522 C CZ  . TYR A 1 448 ? 0.034   10.279  9.576   1.00 97.92 448 A 1 
ATOM 3523 O OH  . TYR A 1 448 ? 0.601   11.373  10.146  1.00 97.24 448 A 1 
ATOM 3524 N N   . PHE A 1 449 ? 0.696   4.586   7.723   1.00 98.61 449 A 1 
ATOM 3525 C CA  . PHE A 1 449 ? 1.915   3.993   8.272   1.00 98.68 449 A 1 
ATOM 3526 C C   . PHE A 1 449 ? 3.070   4.052   7.267   1.00 98.74 449 A 1 
ATOM 3527 O O   . PHE A 1 449 ? 4.146   4.530   7.619   1.00 98.68 449 A 1 
ATOM 3528 C CB  . PHE A 1 449 ? 1.637   2.548   8.711   1.00 98.63 449 A 1 
ATOM 3529 C CG  . PHE A 1 449 ? 2.887   1.723   8.945   1.00 98.61 449 A 1 
ATOM 3530 C CD1 . PHE A 1 449 ? 3.353   0.849   7.943   1.00 98.09 449 A 1 
ATOM 3531 C CD2 . PHE A 1 449 ? 3.615   1.857   10.138  1.00 98.23 449 A 1 
ATOM 3532 C CE1 . PHE A 1 449 ? 4.535   0.113   8.139   1.00 97.97 449 A 1 
ATOM 3533 C CE2 . PHE A 1 449 ? 4.795   1.121   10.336  1.00 97.88 449 A 1 
ATOM 3534 C CZ  . PHE A 1 449 ? 5.256   0.245   9.337   1.00 98.18 449 A 1 
ATOM 3535 N N   . PHE A 1 450 ? 2.863   3.604   6.026   1.00 98.75 450 A 1 
ATOM 3536 C CA  . PHE A 1 450 ? 3.922   3.614   5.022   1.00 98.76 450 A 1 
ATOM 3537 C C   . PHE A 1 450 ? 4.292   5.026   4.564   1.00 98.71 450 A 1 
ATOM 3538 O O   . PHE A 1 450 ? 5.482   5.323   4.470   1.00 98.57 450 A 1 
ATOM 3539 C CB  . PHE A 1 450 ? 3.533   2.740   3.833   1.00 98.73 450 A 1 
ATOM 3540 C CG  . PHE A 1 450 ? 3.737   1.251   4.037   1.00 98.75 450 A 1 
ATOM 3541 C CD1 . PHE A 1 450 ? 5.004   0.751   4.402   1.00 98.40 450 A 1 
ATOM 3542 C CD2 . PHE A 1 450 ? 2.688   0.355   3.775   1.00 98.34 450 A 1 
ATOM 3543 C CE1 . PHE A 1 450 ? 5.220   -0.636  4.501   1.00 98.15 450 A 1 
ATOM 3544 C CE2 . PHE A 1 450 ? 2.904   -1.030  3.871   1.00 98.00 450 A 1 
ATOM 3545 C CZ  . PHE A 1 450 ? 4.169   -1.528  4.228   1.00 98.30 450 A 1 
ATOM 3546 N N   . GLU A 1 451 ? 3.316   5.911   4.339   1.00 98.72 451 A 1 
ATOM 3547 C CA  . GLU A 1 451 ? 3.587   7.317   4.003   1.00 98.70 451 A 1 
ATOM 3548 C C   . GLU A 1 451 ? 4.494   7.960   5.057   1.00 98.67 451 A 1 
ATOM 3549 O O   . GLU A 1 451 ? 5.546   8.523   4.740   1.00 98.45 451 A 1 
ATOM 3550 C CB  . GLU A 1 451 ? 2.265   8.098   3.897   1.00 98.65 451 A 1 
ATOM 3551 C CG  . GLU A 1 451 ? 1.470   7.776   2.619   1.00 98.05 451 A 1 
ATOM 3552 C CD  . GLU A 1 451 ? 0.101   8.481   2.558   1.00 97.91 451 A 1 
ATOM 3553 O OE1 . GLU A 1 451 ? -0.502  8.493   1.451   1.00 93.62 451 A 1 
ATOM 3554 O OE2 . GLU A 1 451 ? -0.369  9.000   3.594   1.00 94.86 451 A 1 
ATOM 3555 N N   . LYS A 1 452 ? 4.148   7.799   6.339   1.00 98.70 452 A 1 
ATOM 3556 C CA  . LYS A 1 452 ? 4.925   8.338   7.458   1.00 98.68 452 A 1 
ATOM 3557 C C   . LYS A 1 452 ? 6.297   7.677   7.581   1.00 98.74 452 A 1 
ATOM 3558 O O   . LYS A 1 452 ? 7.299   8.376   7.721   1.00 98.57 452 A 1 
ATOM 3559 C CB  . LYS A 1 452 ? 4.084   8.191   8.728   1.00 98.31 452 A 1 
ATOM 3560 C CG  . LYS A 1 452 ? 4.746   8.780   9.977   1.00 96.48 452 A 1 
ATOM 3561 C CD  . LYS A 1 452 ? 4.883   10.306  9.935   1.00 94.86 452 A 1 
ATOM 3562 C CE  . LYS A 1 452 ? 5.414   10.698  11.307  1.00 92.72 452 A 1 
ATOM 3563 N NZ  . LYS A 1 452 ? 5.443   12.150  11.548  1.00 90.82 452 A 1 
ATOM 3564 N N   . ALA A 1 453 ? 6.360   6.348   7.509   1.00 98.66 453 A 1 
ATOM 3565 C CA  . ALA A 1 453 ? 7.605   5.602   7.661   1.00 98.64 453 A 1 
ATOM 3566 C C   . ALA A 1 453 ? 8.619   5.923   6.557   1.00 98.65 453 A 1 
ATOM 3567 O O   . ALA A 1 453 ? 9.795   6.135   6.849   1.00 98.48 453 A 1 
ATOM 3568 C CB  . ALA A 1 453 ? 7.273   4.111   7.694   1.00 98.51 453 A 1 
ATOM 3569 N N   . VAL A 1 454 ? 8.174   6.018   5.308   1.00 98.62 454 A 1 
ATOM 3570 C CA  . VAL A 1 454 ? 9.029   6.351   4.164   1.00 98.54 454 A 1 
ATOM 3571 C C   . VAL A 1 454 ? 9.498   7.805   4.225   1.00 98.47 454 A 1 
ATOM 3572 O O   . VAL A 1 454 ? 10.674  8.072   3.983   1.00 98.12 454 A 1 
ATOM 3573 C CB  . VAL A 1 454 ? 8.300   6.021   2.848   1.00 98.25 454 A 1 
ATOM 3574 C CG1 . VAL A 1 454 ? 9.044   6.561   1.624   1.00 97.02 454 A 1 
ATOM 3575 C CG2 . VAL A 1 454 ? 8.184   4.499   2.679   1.00 96.87 454 A 1 
ATOM 3576 N N   . ALA A 1 455 ? 8.637   8.741   4.636   1.00 98.60 455 A 1 
ATOM 3577 C CA  . ALA A 1 455 ? 9.047   10.132  4.855   1.00 98.54 455 A 1 
ATOM 3578 C C   . ALA A 1 455 ? 10.143  10.254  5.936   1.00 98.52 455 A 1 
ATOM 3579 O O   . ALA A 1 455 ? 11.150  10.937  5.730   1.00 98.32 455 A 1 
ATOM 3580 C CB  . ALA A 1 455 ? 7.802   10.944  5.219   1.00 98.42 455 A 1 
ATOM 3581 N N   . LEU A 1 456 ? 9.981   9.545   7.065   1.00 98.60 456 A 1 
ATOM 3582 C CA  . LEU A 1 456 ? 10.991  9.486   8.128   1.00 98.55 456 A 1 
ATOM 3583 C C   . LEU A 1 456 ? 12.290  8.844   7.628   1.00 98.50 456 A 1 
ATOM 3584 O O   . LEU A 1 456 ? 13.367  9.391   7.866   1.00 98.29 456 A 1 
ATOM 3585 C CB  . LEU A 1 456 ? 10.440  8.701   9.333   1.00 98.49 456 A 1 
ATOM 3586 C CG  . LEU A 1 456 ? 9.323   9.415   10.113  1.00 98.18 456 A 1 
ATOM 3587 C CD1 . LEU A 1 456 ? 8.750   8.468   11.171  1.00 97.37 456 A 1 
ATOM 3588 C CD2 . LEU A 1 456 ? 9.834   10.676  10.803  1.00 97.49 456 A 1 
ATOM 3589 N N   . SER A 1 457 ? 12.195  7.725   6.908   1.00 98.53 457 A 1 
ATOM 3590 C CA  . SER A 1 457 ? 13.352  7.017   6.356   1.00 98.45 457 A 1 
ATOM 3591 C C   . SER A 1 457 ? 14.152  7.904   5.397   1.00 98.38 457 A 1 
ATOM 3592 O O   . SER A 1 457 ? 15.368  7.997   5.535   1.00 98.09 457 A 1 
ATOM 3593 C CB  . SER A 1 457 ? 12.887  5.739   5.660   1.00 98.29 457 A 1 
ATOM 3594 O OG  . SER A 1 457 ? 13.993  4.955   5.265   1.00 96.55 457 A 1 
ATOM 3595 N N   . GLY A 1 458 ? 13.482  8.648   4.507   1.00 98.35 458 A 1 
ATOM 3596 C CA  . GLY A 1 458 ? 14.137  9.597   3.603   1.00 98.19 458 A 1 
ATOM 3597 C C   . GLY A 1 458 ? 14.911  10.695  4.340   1.00 98.26 458 A 1 
ATOM 3598 O O   . GLY A 1 458 ? 16.069  10.963  4.017   1.00 97.95 458 A 1 
ATOM 3599 N N   . TYR A 1 459 ? 14.335  11.279  5.387   1.00 98.34 459 A 1 
ATOM 3600 C CA  . TYR A 1 459 ? 15.065  12.260  6.209   1.00 98.31 459 A 1 
ATOM 3601 C C   . TYR A 1 459 ? 16.225  11.641  7.005   1.00 98.16 459 A 1 
ATOM 3602 O O   . TYR A 1 459 ? 17.276  12.275  7.141   1.00 97.68 459 A 1 
ATOM 3603 C CB  . TYR A 1 459 ? 14.104  13.007  7.135   1.00 98.31 459 A 1 
ATOM 3604 C CG  . TYR A 1 459 ? 13.226  14.078  6.502   1.00 98.34 459 A 1 
ATOM 3605 C CD1 . TYR A 1 459 ? 13.553  14.685  5.270   1.00 97.59 459 A 1 
ATOM 3606 C CD2 . TYR A 1 459 ? 12.103  14.537  7.216   1.00 97.56 459 A 1 
ATOM 3607 C CE1 . TYR A 1 459 ? 12.762  15.729  4.754   1.00 97.23 459 A 1 
ATOM 3608 C CE2 . TYR A 1 459 ? 11.312  15.583  6.705   1.00 97.12 459 A 1 
ATOM 3609 C CZ  . TYR A 1 459 ? 11.637  16.182  5.474   1.00 97.75 459 A 1 
ATOM 3610 O OH  . TYR A 1 459 ? 10.874  17.196  4.986   1.00 96.95 459 A 1 
ATOM 3611 N N   . ILE A 1 460 ? 16.093  10.400  7.482   1.00 98.22 460 A 1 
ATOM 3612 C CA  . ILE A 1 460 ? 17.196  9.671   8.132   1.00 98.04 460 A 1 
ATOM 3613 C C   . ILE A 1 460 ? 18.331  9.394   7.129   1.00 97.83 460 A 1 
ATOM 3614 O O   . ILE A 1 460 ? 19.508  9.517   7.486   1.00 97.16 460 A 1 
ATOM 3615 C CB  . ILE A 1 460 ? 16.665  8.379   8.797   1.00 98.01 460 A 1 
ATOM 3616 C CG1 . ILE A 1 460 ? 15.740  8.717   9.994   1.00 97.72 460 A 1 
ATOM 3617 C CG2 . ILE A 1 460 ? 17.825  7.499   9.296   1.00 97.67 460 A 1 
ATOM 3618 C CD1 . ILE A 1 460 ? 14.902  7.529   10.488  1.00 96.82 460 A 1 
ATOM 3619 N N   . LEU A 1 461 ? 18.000  9.093   5.869   1.00 97.80 461 A 1 
ATOM 3620 C CA  . LEU A 1 461 ? 18.949  8.965   4.753   1.00 97.39 461 A 1 
ATOM 3621 C C   . LEU A 1 461 ? 19.539  10.311  4.300   1.00 97.28 461 A 1 
ATOM 3622 O O   . LEU A 1 461 ? 20.505  10.318  3.542   1.00 96.27 461 A 1 
ATOM 3623 C CB  . LEU A 1 461 ? 18.255  8.262   3.565   1.00 96.86 461 A 1 
ATOM 3624 C CG  . LEU A 1 461 ? 17.988  6.762   3.782   1.00 94.08 461 A 1 
ATOM 3625 C CD1 . LEU A 1 461 ? 17.068  6.241   2.682   1.00 92.11 461 A 1 
ATOM 3626 C CD2 . LEU A 1 461 ? 19.286  5.952   3.742   1.00 92.75 461 A 1 
ATOM 3627 N N   . ARG A 1 462 ? 18.997  11.441  4.780   1.00 97.50 462 A 1 
ATOM 3628 C CA  . ARG A 1 462 ? 19.398  12.819  4.433   1.00 97.45 462 A 1 
ATOM 3629 C C   . ARG A 1 462 ? 19.116  13.193  2.974   1.00 97.73 462 A 1 
ATOM 3630 O O   . ARG A 1 462 ? 19.835  14.007  2.400   1.00 96.69 462 A 1 
ATOM 3631 C CB  . ARG A 1 462 ? 20.859  13.100  4.832   1.00 96.85 462 A 1 
ATOM 3632 C CG  . ARG A 1 462 ? 21.188  12.722  6.277   1.00 94.32 462 A 1 
ATOM 3633 C CD  . ARG A 1 462 ? 22.673  12.979  6.513   1.00 89.51 462 A 1 
ATOM 3634 N NE  . ARG A 1 462 ? 23.059  12.647  7.893   1.00 81.27 462 A 1 
ATOM 3635 C CZ  . ARG A 1 462 ? 24.268  12.771  8.409   1.00 71.56 462 A 1 
ATOM 3636 N NH1 . ARG A 1 462 ? 25.278  13.190  7.698   1.00 64.43 462 A 1 
ATOM 3637 N NH2 . ARG A 1 462 ? 24.485  12.478  9.662   1.00 65.59 462 A 1 
ATOM 3638 N N   . VAL A 1 463 ? 18.061  12.633  2.397   1.00 97.58 463 A 1 
ATOM 3639 C CA  . VAL A 1 463 ? 17.550  12.993  1.070   1.00 97.51 463 A 1 
ATOM 3640 C C   . VAL A 1 463 ? 16.222  13.748  1.189   1.00 97.80 463 A 1 
ATOM 3641 O O   . VAL A 1 463 ? 15.589  13.745  2.249   1.00 97.61 463 A 1 
ATOM 3642 C CB  . VAL A 1 463 ? 17.429  11.765  0.148   1.00 97.12 463 A 1 
ATOM 3643 C CG1 . VAL A 1 463 ? 18.797  11.104  -0.062  1.00 96.01 463 A 1 
ATOM 3644 C CG2 . VAL A 1 463 ? 16.434  10.719  0.658   1.00 95.84 463 A 1 
ATOM 3645 N N   . ASN A 1 464 ? 15.784  14.393  0.104   1.00 96.87 464 A 1 
ATOM 3646 C CA  . ASN A 1 464 ? 14.438  14.954  0.017   1.00 97.16 464 A 1 
ATOM 3647 C C   . ASN A 1 464 ? 13.438  13.842  -0.358  1.00 97.30 464 A 1 
ATOM 3648 O O   . ASN A 1 464 ? 13.451  13.399  -1.508  1.00 96.69 464 A 1 
ATOM 3649 C CB  . ASN A 1 464 ? 14.441  16.104  -1.005  1.00 96.68 464 A 1 
ATOM 3650 C CG  . ASN A 1 464 ? 13.060  16.698  -1.229  1.00 96.53 464 A 1 
ATOM 3651 O OD1 . ASN A 1 464 ? 12.061  16.293  -0.653  1.00 94.06 464 A 1 
ATOM 3652 N ND2 . ASN A 1 464 ? 12.956  17.683  -2.085  1.00 93.53 464 A 1 
ATOM 3653 N N   . PRO A 1 465 ? 12.535  13.398  0.550   1.00 97.89 465 A 1 
ATOM 3654 C CA  . PRO A 1 465 ? 11.602  12.316  0.252   1.00 97.49 465 A 1 
ATOM 3655 C C   . PRO A 1 465 ? 10.412  12.732  -0.628  1.00 97.09 465 A 1 
ATOM 3656 O O   . PRO A 1 465 ? 9.598   11.876  -0.972  1.00 95.25 465 A 1 
ATOM 3657 C CB  . PRO A 1 465 ? 11.162  11.792  1.623   1.00 96.99 465 A 1 
ATOM 3658 C CG  . PRO A 1 465 ? 11.241  13.027  2.514   1.00 95.79 465 A 1 
ATOM 3659 C CD  . PRO A 1 465 ? 12.404  13.827  1.934   1.00 97.84 465 A 1 
ATOM 3660 N N   . PHE A 1 466 ? 10.265  14.006  -1.016  1.00 96.97 466 A 1 
ATOM 3661 C CA  . PHE A 1 466 ? 9.039   14.519  -1.650  1.00 96.18 466 A 1 
ATOM 3662 C C   . PHE A 1 466 ? 9.196   14.952  -3.111  1.00 95.25 466 A 1 
ATOM 3663 O O   . PHE A 1 466 ? 8.191   15.075  -3.815  1.00 91.95 466 A 1 
ATOM 3664 C CB  . PHE A 1 466 ? 8.455   15.639  -0.782  1.00 96.12 466 A 1 
ATOM 3665 C CG  . PHE A 1 466 ? 8.270   15.243  0.670   1.00 97.30 466 A 1 
ATOM 3666 C CD1 . PHE A 1 466 ? 7.424   14.174  1.015   1.00 96.35 466 A 1 
ATOM 3667 C CD2 . PHE A 1 466 ? 8.993   15.906  1.676   1.00 96.77 466 A 1 
ATOM 3668 C CE1 . PHE A 1 466 ? 7.314   13.761  2.355   1.00 96.49 466 A 1 
ATOM 3669 C CE2 . PHE A 1 466 ? 8.883   15.497  3.014   1.00 96.23 466 A 1 
ATOM 3670 C CZ  . PHE A 1 466 ? 8.049   14.420  3.353   1.00 97.03 466 A 1 
ATOM 3671 N N   . ASP A 1 467 ? 10.419  15.142  -3.611  1.00 94.05 467 A 1 
ATOM 3672 C CA  . ASP A 1 467 ? 10.665  15.428  -5.029  1.00 92.77 467 A 1 
ATOM 3673 C C   . ASP A 1 467 ? 10.890  14.148  -5.859  1.00 91.37 467 A 1 
ATOM 3674 O O   . ASP A 1 467 ? 10.862  13.035  -5.343  1.00 88.09 467 A 1 
ATOM 3675 C CB  . ASP A 1 467 ? 11.796  16.468  -5.179  1.00 92.13 467 A 1 
ATOM 3676 C CG  . ASP A 1 467 ? 13.204  15.983  -4.798  1.00 92.74 467 A 1 
ATOM 3677 O OD1 . ASP A 1 467 ? 13.366  14.813  -4.384  1.00 89.93 467 A 1 
ATOM 3678 O OD2 . ASP A 1 467 ? 14.127  16.807  -4.923  1.00 89.45 467 A 1 
ATOM 3679 N N   . GLN A 1 468 ? 11.050  14.288  -7.186  1.00 90.78 468 A 1 
ATOM 3680 C CA  . GLN A 1 468 ? 11.429  13.207  -8.103  1.00 89.23 468 A 1 
ATOM 3681 C C   . GLN A 1 468 ? 12.101  13.749  -9.386  1.00 89.94 468 A 1 
ATOM 3682 O O   . GLN A 1 468 ? 11.645  13.477  -10.502 1.00 86.71 468 A 1 
ATOM 3683 C CB  . GLN A 1 468 ? 10.227  12.274  -8.394  1.00 85.93 468 A 1 
ATOM 3684 C CG  . GLN A 1 468 ? 8.986   12.932  -9.042  1.00 77.15 468 A 1 
ATOM 3685 C CD  . GLN A 1 468 ? 8.147   13.756  -8.077  1.00 75.72 468 A 1 
ATOM 3686 O OE1 . GLN A 1 468 ? 8.110   13.530  -6.883  1.00 70.88 468 A 1 
ATOM 3687 N NE2 . GLN A 1 468 ? 7.428   14.746  -8.552  1.00 65.34 468 A 1 
ATOM 3688 N N   . PRO A 1 469 ? 13.189  14.531  -9.293  1.00 87.88 469 A 1 
ATOM 3689 C CA  . PRO A 1 469 ? 13.762  15.223  -10.457 1.00 86.35 469 A 1 
ATOM 3690 C C   . PRO A 1 469 ? 14.246  14.271  -11.561 1.00 86.28 469 A 1 
ATOM 3691 O O   . PRO A 1 469 ? 14.218  14.626  -12.743 1.00 81.55 469 A 1 
ATOM 3692 C CB  . PRO A 1 469 ? 14.911  16.063  -9.883  1.00 85.93 469 A 1 
ATOM 3693 C CG  . PRO A 1 469 ? 15.312  15.316  -8.608  1.00 86.85 469 A 1 
ATOM 3694 C CD  . PRO A 1 469 ? 13.980  14.790  -8.098  1.00 90.27 469 A 1 
ATOM 3695 N N   . GLY A 1 470 ? 14.644  13.046  -11.208 1.00 84.79 470 A 1 
ATOM 3696 C CA  . GLY A 1 470 ? 15.177  12.051  -12.147 1.00 82.15 470 A 1 
ATOM 3697 C C   . GLY A 1 470 ? 14.195  11.610  -13.238 1.00 83.37 470 A 1 
ATOM 3698 O O   . GLY A 1 470 ? 14.616  11.321  -14.359 1.00 81.27 470 A 1 
ATOM 3699 N N   . VAL A 1 471 ? 12.887  11.618  -12.970 1.00 87.28 471 A 1 
ATOM 3700 C CA  . VAL A 1 471 ? 11.869  11.164  -13.943 1.00 87.33 471 A 1 
ATOM 3701 C C   . VAL A 1 471 ? 11.665  12.136  -15.116 1.00 88.26 471 A 1 
ATOM 3702 O O   . VAL A 1 471 ? 11.077  11.763  -16.125 1.00 85.81 471 A 1 
ATOM 3703 C CB  . VAL A 1 471 ? 10.512  10.842  -13.284 1.00 84.58 471 A 1 
ATOM 3704 C CG1 . VAL A 1 471 ? 10.666  9.844   -12.130 1.00 77.11 471 A 1 
ATOM 3705 C CG2 . VAL A 1 471 ? 9.772   12.088  -12.788 1.00 78.72 471 A 1 
ATOM 3706 N N   . GLU A 1 472 ? 12.156  13.364  -15.027 1.00 86.69 472 A 1 
ATOM 3707 C CA  . GLU A 1 472 ? 12.046  14.338  -16.117 1.00 87.10 472 A 1 
ATOM 3708 C C   . GLU A 1 472 ? 13.061  14.090  -17.244 1.00 89.52 472 A 1 
ATOM 3709 O O   . GLU A 1 472 ? 12.881  14.572  -18.367 1.00 87.20 472 A 1 
ATOM 3710 C CB  . GLU A 1 472 ? 12.164  15.764  -15.552 1.00 83.71 472 A 1 
ATOM 3711 C CG  . GLU A 1 472 ? 11.004  16.130  -14.603 1.00 77.60 472 A 1 
ATOM 3712 C CD  . GLU A 1 472 ? 9.624   15.974  -15.273 1.00 72.50 472 A 1 
ATOM 3713 O OE1 . GLU A 1 472 ? 8.727   15.304  -14.703 1.00 64.72 472 A 1 
ATOM 3714 O OE2 . GLU A 1 472 ? 9.462   16.458  -16.414 1.00 66.41 472 A 1 
ATOM 3715 N N   . ALA A 1 473 ? 14.120  13.304  -16.995 1.00 85.92 473 A 1 
ATOM 3716 C CA  . ALA A 1 473 ? 15.165  13.026  -17.980 1.00 86.05 473 A 1 
ATOM 3717 C C   . ALA A 1 473 ? 14.626  12.259  -19.201 1.00 88.28 473 A 1 
ATOM 3718 O O   . ALA A 1 473 ? 14.804  12.709  -20.338 1.00 87.29 473 A 1 
ATOM 3719 C CB  . ALA A 1 473 ? 16.310  12.284  -17.285 1.00 83.97 473 A 1 
ATOM 3720 N N   . TYR A 1 474 ? 13.912  11.141  -18.988 1.00 88.60 474 A 1 
ATOM 3721 C CA  . TYR A 1 474 ? 13.337  10.368  -20.095 1.00 88.33 474 A 1 
ATOM 3722 C C   . TYR A 1 474 ? 12.244  11.158  -20.828 1.00 89.88 474 A 1 
ATOM 3723 O O   . TYR A 1 474 ? 12.184  11.105  -22.057 1.00 89.70 474 A 1 
ATOM 3724 C CB  . TYR A 1 474 ? 12.821  8.996   -19.621 1.00 86.96 474 A 1 
ATOM 3725 C CG  . TYR A 1 474 ? 11.375  8.978   -19.158 1.00 84.35 474 A 1 
ATOM 3726 C CD1 . TYR A 1 474 ? 11.058  9.128   -17.798 1.00 78.82 474 A 1 
ATOM 3727 C CD2 . TYR A 1 474 ? 10.337  8.830   -20.105 1.00 81.00 474 A 1 
ATOM 3728 C CE1 . TYR A 1 474 ? 9.712   9.149   -17.383 1.00 76.18 474 A 1 
ATOM 3729 C CE2 . TYR A 1 474 ? 8.987   8.859   -19.690 1.00 75.78 474 A 1 
ATOM 3730 C CZ  . TYR A 1 474 ? 8.675   9.023   -18.329 1.00 76.28 474 A 1 
ATOM 3731 O OH  . TYR A 1 474 ? 7.377   9.069   -17.930 1.00 74.03 474 A 1 
ATOM 3732 N N   . LYS A 1 475 ? 11.429  11.946  -20.108 1.00 89.46 475 A 1 
ATOM 3733 C CA  . LYS A 1 475 ? 10.367  12.764  -20.716 1.00 89.60 475 A 1 
ATOM 3734 C C   . LYS A 1 475 ? 10.937  13.776  -21.700 1.00 91.41 475 A 1 
ATOM 3735 O O   . LYS A 1 475 ? 10.413  13.919  -22.804 1.00 92.00 475 A 1 
ATOM 3736 C CB  . LYS A 1 475 ? 9.561   13.506  -19.642 1.00 88.39 475 A 1 
ATOM 3737 C CG  . LYS A 1 475 ? 8.721   12.585  -18.756 1.00 83.13 475 A 1 
ATOM 3738 C CD  . LYS A 1 475 ? 7.964   13.446  -17.737 1.00 79.14 475 A 1 
ATOM 3739 C CE  . LYS A 1 475 ? 7.324   12.601  -16.643 1.00 72.85 475 A 1 
ATOM 3740 N NZ  . LYS A 1 475 ? 6.943   13.467  -15.499 1.00 65.78 475 A 1 
ATOM 3741 N N   . LYS A 1 476 ? 12.028  14.453  -21.328 1.00 88.70 476 A 1 
ATOM 3742 C CA  . LYS A 1 476 ? 12.721  15.392  -22.221 1.00 89.02 476 A 1 
ATOM 3743 C C   . LYS A 1 476 ? 13.247  14.690  -23.473 1.00 90.78 476 A 1 
ATOM 3744 O O   . LYS A 1 476 ? 13.054  15.200  -24.576 1.00 90.62 476 A 1 
ATOM 3745 C CB  . LYS A 1 476 ? 13.858  16.090  -21.464 1.00 88.34 476 A 1 
ATOM 3746 C CG  . LYS A 1 476 ? 13.339  17.131  -20.461 1.00 83.52 476 A 1 
ATOM 3747 C CD  . LYS A 1 476 ? 14.496  17.678  -19.616 1.00 80.51 476 A 1 
ATOM 3748 C CE  . LYS A 1 476 ? 13.955  18.649  -18.563 1.00 73.50 476 A 1 
ATOM 3749 N NZ  . LYS A 1 476 ? 15.024  19.125  -17.647 1.00 64.83 476 A 1 
ATOM 3750 N N   . ASN A 1 477 ? 13.858  13.517  -23.322 1.00 88.59 477 A 1 
ATOM 3751 C CA  . ASN A 1 477 ? 14.320  12.719  -24.461 1.00 88.59 477 A 1 
ATOM 3752 C C   . ASN A 1 477 ? 13.148  12.273  -25.348 1.00 89.27 477 A 1 
ATOM 3753 O O   . ASN A 1 477 ? 13.189  12.477  -26.559 1.00 89.51 477 A 1 
ATOM 3754 C CB  . ASN A 1 477 ? 15.132  11.512  -23.959 1.00 88.96 477 A 1 
ATOM 3755 C CG  . ASN A 1 477 ? 16.493  11.873  -23.397 1.00 88.86 477 A 1 
ATOM 3756 O OD1 . ASN A 1 477 ? 16.985  12.984  -23.514 1.00 82.69 477 A 1 
ATOM 3757 N ND2 . ASN A 1 477 ? 17.171  10.926  -22.794 1.00 83.77 477 A 1 
ATOM 3758 N N   . MET A 1 478 ? 12.076  11.755  -24.757 1.00 88.03 478 A 1 
ATOM 3759 C CA  . MET A 1 478 ? 10.870  11.341  -25.479 1.00 86.60 478 A 1 
ATOM 3760 C C   . MET A 1 478 ? 10.253  12.505  -26.264 1.00 87.20 478 A 1 
ATOM 3761 O O   . MET A 1 478 ? 9.955   12.362  -27.445 1.00 89.70 478 A 1 
ATOM 3762 C CB  . MET A 1 478 ? 9.870   10.744  -24.477 1.00 86.84 478 A 1 
ATOM 3763 C CG  . MET A 1 478 ? 8.594   10.228  -25.153 1.00 84.38 478 A 1 
ATOM 3764 S SD  . MET A 1 478 ? 7.342   9.587   -24.011 1.00 82.01 478 A 1 
ATOM 3765 C CE  . MET A 1 478 ? 6.855   11.092  -23.141 1.00 71.80 478 A 1 
ATOM 3766 N N   . PHE A 1 479 ? 10.109  13.695  -25.658 1.00 89.53 479 A 1 
ATOM 3767 C CA  . PHE A 1 479 ? 9.573   14.874  -26.347 1.00 89.24 479 A 1 
ATOM 3768 C C   . PHE A 1 479 ? 10.446  15.311  -27.523 1.00 90.84 479 A 1 
ATOM 3769 O O   . PHE A 1 479 ? 9.909   15.669  -28.571 1.00 89.64 479 A 1 
ATOM 3770 C CB  . PHE A 1 479 ? 9.408   16.042  -25.360 1.00 88.48 479 A 1 
ATOM 3771 C CG  . PHE A 1 479 ? 8.360   15.865  -24.277 1.00 88.42 479 A 1 
ATOM 3772 C CD1 . PHE A 1 479 ? 7.203   15.085  -24.487 1.00 83.31 479 A 1 
ATOM 3773 C CD2 . PHE A 1 479 ? 8.529   16.533  -23.045 1.00 84.41 479 A 1 
ATOM 3774 C CE1 . PHE A 1 479 ? 6.239   14.955  -23.473 1.00 81.97 479 A 1 
ATOM 3775 C CE2 . PHE A 1 479 ? 7.563   16.408  -22.034 1.00 81.79 479 A 1 
ATOM 3776 C CZ  . PHE A 1 479 ? 6.418   15.614  -22.245 1.00 83.47 479 A 1 
ATOM 3777 N N   . ALA A 1 480 ? 11.771  15.255  -27.361 1.00 84.16 480 A 1 
ATOM 3778 C CA  . ALA A 1 480 ? 12.703  15.547  -28.438 1.00 81.20 480 A 1 
ATOM 3779 C C   . ALA A 1 480 ? 12.546  14.555  -29.603 1.00 83.16 480 A 1 
ATOM 3780 O O   . ALA A 1 480 ? 12.403  14.970  -30.752 1.00 84.85 480 A 1 
ATOM 3781 C CB  . ALA A 1 480 ? 14.120  15.539  -27.852 1.00 82.00 480 A 1 
ATOM 3782 N N   . LEU A 1 481 ? 12.498  13.252  -29.313 1.00 84.88 481 A 1 
ATOM 3783 C CA  . LEU A 1 481 ? 12.349  12.195  -30.323 1.00 82.91 481 A 1 
ATOM 3784 C C   . LEU A 1 481 ? 10.978  12.221  -31.016 1.00 82.68 481 A 1 
ATOM 3785 O O   . LEU A 1 481 ? 10.888  11.903  -32.198 1.00 83.18 481 A 1 
ATOM 3786 C CB  . LEU A 1 481 ? 12.599  10.831  -29.657 1.00 84.15 481 A 1 
ATOM 3787 C CG  . LEU A 1 481 ? 14.049  10.615  -29.188 1.00 84.73 481 A 1 
ATOM 3788 C CD1 . LEU A 1 481 ? 14.144  9.326   -28.369 1.00 82.13 481 A 1 
ATOM 3789 C CD2 . LEU A 1 481 ? 15.027  10.540  -30.357 1.00 85.15 481 A 1 
ATOM 3790 N N   . LEU A 1 482 ? 9.933   12.658  -30.325 1.00 87.42 482 A 1 
ATOM 3791 C CA  . LEU A 1 482 ? 8.593   12.859  -30.891 1.00 85.84 482 A 1 
ATOM 3792 C C   . LEU A 1 482 ? 8.451   14.178  -31.676 1.00 85.12 482 A 1 
ATOM 3793 O O   . LEU A 1 482 ? 7.367   14.479  -32.174 1.00 83.00 482 A 1 
ATOM 3794 C CB  . LEU A 1 482 ? 7.546   12.755  -29.767 1.00 86.74 482 A 1 
ATOM 3795 C CG  . LEU A 1 482 ? 7.369   11.347  -29.171 1.00 86.39 482 A 1 
ATOM 3796 C CD1 . LEU A 1 482 ? 6.426   11.434  -27.970 1.00 84.12 482 A 1 
ATOM 3797 C CD2 . LEU A 1 482 ? 6.770   10.360  -30.176 1.00 86.84 482 A 1 
ATOM 3798 N N   . GLY A 1 483 ? 9.521   14.987  -31.776 1.00 87.22 483 A 1 
ATOM 3799 C CA  . GLY A 1 483 ? 9.493   16.244  -32.534 1.00 86.15 483 A 1 
ATOM 3800 C C   . GLY A 1 483 ? 8.688   17.366  -31.871 1.00 88.50 483 A 1 
ATOM 3801 O O   . GLY A 1 483 ? 8.156   18.237  -32.561 1.00 86.32 483 A 1 
ATOM 3802 N N   . LYS A 1 484 ? 8.562   17.361  -30.545 1.00 83.83 484 A 1 
ATOM 3803 C CA  . LYS A 1 484 ? 7.879   18.439  -29.820 1.00 84.57 484 A 1 
ATOM 3804 C C   . LYS A 1 484 ? 8.637   19.759  -30.000 1.00 84.75 484 A 1 
ATOM 3805 O O   . LYS A 1 484 ? 9.837   19.828  -29.738 1.00 84.41 484 A 1 
ATOM 3806 C CB  . LYS A 1 484 ? 7.717   18.053  -28.341 1.00 85.13 484 A 1 
ATOM 3807 C CG  . LYS A 1 484 ? 6.898   19.091  -27.556 1.00 89.04 484 A 1 
ATOM 3808 C CD  . LYS A 1 484 ? 6.691   18.624  -26.112 1.00 86.58 484 A 1 
ATOM 3809 C CE  . LYS A 1 484 ? 5.870   19.653  -25.333 1.00 83.14 484 A 1 
ATOM 3810 N NZ  . LYS A 1 484 ? 5.598   19.178  -23.949 1.00 74.94 484 A 1 
ATOM 3811 N N   . ALA A 1 485 ? 7.919   20.824  -30.380 1.00 90.22 485 A 1 
ATOM 3812 C CA  . ALA A 1 485 ? 8.487   22.164  -30.529 1.00 89.33 485 A 1 
ATOM 3813 C C   . ALA A 1 485 ? 9.226   22.620  -29.257 1.00 88.81 485 A 1 
ATOM 3814 O O   . ALA A 1 485 ? 8.730   22.437  -28.138 1.00 84.77 485 A 1 
ATOM 3815 C CB  . ALA A 1 485 ? 7.367   23.140  -30.912 1.00 88.48 485 A 1 
ATOM 3816 N N   . GLY A 1 486 ? 10.416  23.208  -29.441 1.00 90.02 486 A 1 
ATOM 3817 C CA  . GLY A 1 486 ? 11.325  23.634  -28.373 1.00 88.64 486 A 1 
ATOM 3818 C C   . GLY A 1 486 ? 12.361  22.586  -27.944 1.00 90.77 486 A 1 
ATOM 3819 O O   . GLY A 1 486 ? 13.172  22.865  -27.061 1.00 88.44 486 A 1 
ATOM 3820 N N   . PHE A 1 487 ? 12.365  21.394  -28.555 1.00 87.69 487 A 1 
ATOM 3821 C CA  . PHE A 1 487 ? 13.314  20.308  -28.265 1.00 86.86 487 A 1 
ATOM 3822 C C   . PHE A 1 487 ? 14.243  19.971  -29.450 1.00 88.81 487 A 1 
ATOM 3823 O O   . PHE A 1 487 ? 14.941  18.960  -29.413 1.00 85.96 487 A 1 
ATOM 3824 C CB  . PHE A 1 487 ? 12.557  19.072  -27.753 1.00 85.65 487 A 1 
ATOM 3825 C CG  . PHE A 1 487 ? 11.953  19.229  -26.369 1.00 86.87 487 A 1 
ATOM 3826 C CD1 . PHE A 1 487 ? 12.628  18.714  -25.242 1.00 83.78 487 A 1 
ATOM 3827 C CD2 . PHE A 1 487 ? 10.728  19.891  -26.192 1.00 86.44 487 A 1 
ATOM 3828 C CE1 . PHE A 1 487 ? 12.078  18.861  -23.957 1.00 84.19 487 A 1 
ATOM 3829 C CE2 . PHE A 1 487 ? 10.179  20.050  -24.904 1.00 85.73 487 A 1 
ATOM 3830 C CZ  . PHE A 1 487 ? 10.852  19.532  -23.787 1.00 86.69 487 A 1 
ATOM 3831 N N   . GLU A 1 488 ? 14.325  20.809  -30.483 1.00 86.44 488 A 1 
ATOM 3832 C CA  . GLU A 1 488 ? 15.022  20.546  -31.748 1.00 84.18 488 A 1 
ATOM 3833 C C   . GLU A 1 488 ? 16.523  20.279  -31.544 1.00 85.66 488 A 1 
ATOM 3834 O O   . GLU A 1 488 ? 17.083  19.330  -32.091 1.00 87.19 488 A 1 
ATOM 3835 C CB  . GLU A 1 488 ? 14.844  21.737  -32.717 1.00 84.56 488 A 1 
ATOM 3836 C CG  . GLU A 1 488 ? 13.388  22.072  -33.097 1.00 82.22 488 A 1 
ATOM 3837 C CD  . GLU A 1 488 ? 12.591  22.830  -32.016 1.00 78.65 488 A 1 
ATOM 3838 O OE1 . GLU A 1 488 ? 11.361  22.969  -32.167 1.00 74.56 488 A 1 
ATOM 3839 O OE2 . GLU A 1 488 ? 13.195  23.238  -30.992 1.00 78.95 488 A 1 
ATOM 3840 N N   . LYS A 1 489 ? 17.184  21.074  -30.684 1.00 87.72 489 A 1 
ATOM 3841 C CA  . LYS A 1 489 ? 18.602  20.882  -30.344 1.00 86.04 489 A 1 
ATOM 3842 C C   . LYS A 1 489 ? 18.849  19.527  -29.675 1.00 87.28 489 A 1 
ATOM 3843 O O   . LYS A 1 489 ? 19.854  18.872  -29.947 1.00 86.49 489 A 1 
ATOM 3844 C CB  . LYS A 1 489 ? 19.079  22.049  -29.461 1.00 85.75 489 A 1 
ATOM 3845 C CG  . LYS A 1 489 ? 20.586  21.981  -29.180 1.00 78.60 489 A 1 
ATOM 3846 C CD  . LYS A 1 489 ? 21.054  23.165  -28.326 1.00 73.62 489 A 1 
ATOM 3847 C CE  . LYS A 1 489 ? 22.557  23.054  -28.058 1.00 68.57 489 A 1 
ATOM 3848 N NZ  . LYS A 1 489 ? 23.060  24.180  -27.227 1.00 58.32 489 A 1 
ATOM 3849 N N   . GLN A 1 490 ? 17.948  19.101  -28.787 1.00 87.63 490 A 1 
ATOM 3850 C CA  . GLN A 1 490 ? 18.047  17.814  -28.104 1.00 85.22 490 A 1 
ATOM 3851 C C   . GLN A 1 490 ? 17.751  16.656  -29.067 1.00 86.52 490 A 1 
ATOM 3852 O O   . GLN A 1 490 ? 18.467  15.660  -29.039 1.00 87.70 490 A 1 
ATOM 3853 C CB  . GLN A 1 490 ? 17.130  17.832  -26.875 1.00 85.30 490 A 1 
ATOM 3854 C CG  . GLN A 1 490 ? 17.304  16.578  -26.007 1.00 76.78 490 A 1 
ATOM 3855 C CD  . GLN A 1 490 ? 16.664  16.710  -24.632 1.00 72.75 490 A 1 
ATOM 3856 O OE1 . GLN A 1 490 ? 16.068  17.715  -24.266 1.00 68.29 490 A 1 
ATOM 3857 N NE2 . GLN A 1 490 ? 16.802  15.722  -23.784 1.00 64.61 490 A 1 
ATOM 3858 N N   . ALA A 1 491 ? 16.779  16.811  -29.969 1.00 86.63 491 A 1 
ATOM 3859 C CA  . ALA A 1 491 ? 16.469  15.835  -31.014 1.00 83.62 491 A 1 
ATOM 3860 C C   . ALA A 1 491 ? 17.682  15.575  -31.919 1.00 85.33 491 A 1 
ATOM 3861 O O   . ALA A 1 491 ? 18.056  14.421  -32.129 1.00 87.31 491 A 1 
ATOM 3862 C CB  . ALA A 1 491 ? 15.268  16.339  -31.821 1.00 83.24 491 A 1 
ATOM 3863 N N   . ALA A 1 492 ? 18.363  16.636  -32.375 1.00 84.52 492 A 1 
ATOM 3864 C CA  . ALA A 1 492 ? 19.582  16.520  -33.177 1.00 82.96 492 A 1 
ATOM 3865 C C   . ALA A 1 492 ? 20.695  15.756  -32.437 1.00 83.74 492 A 1 
ATOM 3866 O O   . ALA A 1 492 ? 21.343  14.889  -33.019 1.00 83.71 492 A 1 
ATOM 3867 C CB  . ALA A 1 492 ? 20.032  17.931  -33.581 1.00 84.45 492 A 1 
ATOM 3868 N N   . ALA A 1 493 ? 20.885  16.021  -31.141 1.00 87.88 493 A 1 
ATOM 3869 C CA  . ALA A 1 493 ? 21.884  15.333  -30.319 1.00 86.32 493 A 1 
ATOM 3870 C C   . ALA A 1 493 ? 21.548  13.849  -30.045 1.00 87.45 493 A 1 
ATOM 3871 O O   . ALA A 1 493 ? 22.452  13.044  -29.817 1.00 86.25 493 A 1 
ATOM 3872 C CB  . ALA A 1 493 ? 22.040  16.112  -29.006 1.00 86.18 493 A 1 
ATOM 3873 N N   . LEU A 1 494 ? 20.272  13.480  -30.049 1.00 87.19 494 A 1 
ATOM 3874 C CA  . LEU A 1 494 ? 19.815  12.106  -29.806 1.00 85.42 494 A 1 
ATOM 3875 C C   . LEU A 1 494 ? 19.750  11.264  -31.089 1.00 85.08 494 A 1 
ATOM 3876 O O   . LEU A 1 494 ? 19.919  10.052  -31.012 1.00 84.11 494 A 1 
ATOM 3877 C CB  . LEU A 1 494 ? 18.449  12.138  -29.098 1.00 85.24 494 A 1 
ATOM 3878 C CG  . LEU A 1 494 ? 18.484  12.671  -27.653 1.00 85.80 494 A 1 
ATOM 3879 C CD1 . LEU A 1 494 ? 17.052  12.790  -27.127 1.00 82.89 494 A 1 
ATOM 3880 C CD2 . LEU A 1 494 ? 19.266  11.769  -26.698 1.00 86.43 494 A 1 
ATOM 3881 N N   . SER A 1 495 ? 19.565  11.887  -32.259 1.00 87.18 495 A 1 
ATOM 3882 C CA  . SER A 1 495 ? 19.308  11.203  -33.543 1.00 83.19 495 A 1 
ATOM 3883 C C   . SER A 1 495 ? 20.369  10.164  -33.930 1.00 83.64 495 A 1 
ATOM 3884 O O   . SER A 1 495 ? 20.026  9.121   -34.484 1.00 80.97 495 A 1 
ATOM 3885 C CB  . SER A 1 495 ? 19.197  12.253  -34.654 1.00 80.34 495 A 1 
ATOM 3886 O OG  . SER A 1 495 ? 18.933  11.652  -35.910 1.00 69.13 495 A 1 
ATOM 3887 N N   . SER A 1 496 ? 21.656  10.416  -33.663 1.00 84.54 496 A 1 
ATOM 3888 C CA  . SER A 1 496 ? 22.715  9.432   -33.941 1.00 83.43 496 A 1 
ATOM 3889 C C   . SER A 1 496 ? 22.683  8.257   -32.962 1.00 85.03 496 A 1 
ATOM 3890 O O   . SER A 1 496 ? 22.902  7.124   -33.366 1.00 81.24 496 A 1 
ATOM 3891 C CB  . SER A 1 496 ? 24.095  10.100  -33.909 1.00 81.37 496 A 1 
ATOM 3892 O OG  . SER A 1 496 ? 24.303  10.757  -32.669 1.00 75.24 496 A 1 
ATOM 3893 N N   . ARG A 1 497 ? 22.356  8.508   -31.697 1.00 87.36 497 A 1 
ATOM 3894 C CA  . ARG A 1 497 ? 22.370  7.519   -30.605 1.00 87.63 497 A 1 
ATOM 3895 C C   . ARG A 1 497 ? 21.170  6.569   -30.650 1.00 88.19 497 A 1 
ATOM 3896 O O   . ARG A 1 497 ? 21.264  5.459   -30.159 1.00 85.33 497 A 1 
ATOM 3897 C CB  . ARG A 1 497 ? 22.403  8.246   -29.254 1.00 87.81 497 A 1 
ATOM 3898 C CG  . ARG A 1 497 ? 23.682  9.083   -29.057 1.00 86.85 497 A 1 
ATOM 3899 C CD  . ARG A 1 497 ? 23.614  9.908   -27.762 1.00 85.43 497 A 1 
ATOM 3900 N NE  . ARG A 1 497 ? 23.492  9.059   -26.565 1.00 79.50 497 A 1 
ATOM 3901 C CZ  . ARG A 1 497 ? 23.137  9.450   -25.354 1.00 76.30 497 A 1 
ATOM 3902 N NH1 . ARG A 1 497 ? 22.860  10.694  -25.084 1.00 71.44 497 A 1 
ATOM 3903 N NH2 . ARG A 1 497 ? 23.047  8.575   -24.384 1.00 65.64 497 A 1 
ATOM 3904 N N   . THR A 1 498 ? 20.046  7.011   -31.212 1.00 89.46 498 A 1 
ATOM 3905 C CA  . THR A 1 498 ? 18.828  6.189   -31.285 1.00 87.24 498 A 1 
ATOM 3906 C C   . THR A 1 498 ? 18.854  5.152   -32.402 1.00 85.41 498 A 1 
ATOM 3907 O O   . THR A 1 498 ? 18.089  4.197   -32.327 1.00 81.20 498 A 1 
ATOM 3908 C CB  . THR A 1 498 ? 17.574  7.055   -31.437 1.00 86.02 498 A 1 
ATOM 3909 O OG1 . THR A 1 498 ? 17.733  7.997   -32.470 1.00 80.64 498 A 1 
ATOM 3910 C CG2 . THR A 1 498 ? 17.299  7.828   -30.149 1.00 79.32 498 A 1 
ATOM 3911 N N   . LYS A 1 499 ? 19.734  5.293   -33.408 1.00 84.81 499 A 1 
ATOM 3912 C CA  . LYS A 1 499 ? 19.854  4.314   -34.507 1.00 81.57 499 A 1 
ATOM 3913 C C   . LYS A 1 499 ? 20.229  2.919   -34.007 1.00 81.62 499 A 1 
ATOM 3914 O O   . LYS A 1 499 ? 19.714  1.937   -34.520 1.00 75.64 499 A 1 
ATOM 3915 C CB  . LYS A 1 499 ? 20.886  4.790   -35.537 1.00 78.02 499 A 1 
ATOM 3916 C CG  . LYS A 1 499 ? 20.394  6.020   -36.307 1.00 72.04 499 A 1 
ATOM 3917 C CD  . LYS A 1 499 ? 21.436  6.425   -37.354 1.00 67.14 499 A 1 
ATOM 3918 C CE  . LYS A 1 499 ? 20.934  7.645   -38.125 1.00 61.43 499 A 1 
ATOM 3919 N NZ  . LYS A 1 499 ? 21.888  8.017   -39.200 1.00 53.05 499 A 1 
ATOM 3920 N N   . ASP A 1 500 ? 21.080  2.854   -32.978 1.00 82.79 500 A 1 
ATOM 3921 C CA  . ASP A 1 500 ? 21.577  1.589   -32.417 1.00 81.85 500 A 1 
ATOM 3922 C C   . ASP A 1 500 ? 20.589  0.934   -31.428 1.00 82.99 500 A 1 
ATOM 3923 O O   . ASP A 1 500 ? 20.829  -0.174  -30.960 1.00 77.72 500 A 1 
ATOM 3924 C CB  . ASP A 1 500 ? 22.940  1.843   -31.749 1.00 78.19 500 A 1 
ATOM 3925 C CG  . ASP A 1 500 ? 23.990  2.450   -32.693 1.00 74.98 500 A 1 
ATOM 3926 O OD1 . ASP A 1 500 ? 23.954  2.156   -33.909 1.00 71.99 500 A 1 
ATOM 3927 O OD2 . ASP A 1 500 ? 24.806  3.256   -32.190 1.00 72.52 500 A 1 
ATOM 3928 N N   . ILE A 1 501 ? 19.494  1.620   -31.088 1.00 82.51 501 A 1 
ATOM 3929 C CA  . ILE A 1 501 ? 18.464  1.168   -30.136 1.00 81.92 501 A 1 
ATOM 3930 C C   . ILE A 1 501 ? 17.053  1.199   -30.748 1.00 79.80 501 A 1 
ATOM 3931 O O   . ILE A 1 501 ? 16.063  1.236   -30.013 1.00 73.25 501 A 1 
ATOM 3932 C CB  . ILE A 1 501 ? 18.540  1.948   -28.797 1.00 80.59 501 A 1 
ATOM 3933 C CG1 . ILE A 1 501 ? 18.244  3.453   -28.999 1.00 76.78 501 A 1 
ATOM 3934 C CG2 . ILE A 1 501 ? 19.904  1.741   -28.119 1.00 74.69 501 A 1 
ATOM 3935 C CD1 . ILE A 1 501 ? 18.061  4.237   -27.690 1.00 74.00 501 A 1 
ATOM 3936 N N   . SER A 1 502 ? 16.936  1.240   -32.082 1.00 76.93 502 A 1 
ATOM 3937 C CA  . SER A 1 502 ? 15.650  1.132   -32.779 1.00 75.25 502 A 1 
ATOM 3938 C C   . SER A 1 502 ? 15.064  -0.276  -32.630 1.00 74.28 502 A 1 
ATOM 3939 O O   . SER A 1 502 ? 15.807  -1.252  -32.744 1.00 69.14 502 A 1 
ATOM 3940 C CB  . SER A 1 502 ? 15.805  1.482   -34.264 1.00 69.79 502 A 1 
ATOM 3941 O OG  . SER A 1 502 ? 16.779  0.671   -34.895 1.00 61.70 502 A 1 
ATOM 3942 N N   . ILE A 1 503 ? 13.755  -0.369  -32.405 1.00 71.97 503 A 1 
ATOM 3943 C CA  . ILE A 1 503 ? 12.974  -1.614  -32.331 1.00 72.07 503 A 1 
ATOM 3944 C C   . ILE A 1 503 ? 12.595  -2.072  -33.735 1.00 64.49 503 A 1 
ATOM 3945 O O   . ILE A 1 503 ? 12.207  -1.200  -34.552 1.00 57.55 503 A 1 
ATOM 3946 C CB  . ILE A 1 503 ? 11.749  -1.425  -31.406 1.00 67.41 503 A 1 
ATOM 3947 C CG1 . ILE A 1 503 ? 12.193  -0.986  -29.992 1.00 63.16 503 A 1 
ATOM 3948 C CG2 . ILE A 1 503 ? 10.931  -2.730  -31.328 1.00 63.92 503 A 1 
ATOM 3949 C CD1 . ILE A 1 503 ? 11.034  -0.615  -29.053 1.00 61.09 503 A 1 
ATOM 3950 O OXT . ILE A 1 503 ? 12.684  -3.306  -33.946 1.00 59.81 503 A 1 
#
