# 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_if08244
#
_entry.id if08244
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n GLN 2   
1 n GLN 3   
1 n ARG 4   
1 n HIS 5   
1 n LYS 6   
1 n THR 7   
1 n LEU 8   
1 n ILE 9   
1 n TYR 10  
1 n TYR 11  
1 n PHE 12  
1 n ASN 13  
1 n ASN 14  
1 n PHE 15  
1 n LYS 16  
1 n LYS 17  
1 n THR 18  
1 n THR 19  
1 n ASN 20  
1 n MET 21  
1 n LYS 22  
1 n VAL 23  
1 n LYS 24  
1 n GLN 25  
1 n SER 26  
1 n MET 27  
1 n THR 28  
1 n ARG 29  
1 n ARG 30  
1 n ASN 31  
1 n PHE 32  
1 n LEU 33  
1 n ALA 34  
1 n THR 35  
1 n SER 36  
1 n GLY 37  
1 n ALA 38  
1 n ALA 39  
1 n LEU 40  
1 n VAL 41  
1 n GLY 42  
1 n SER 43  
1 n VAL 44  
1 n LEU 45  
1 n ILE 46  
1 n ASN 47  
1 n PRO 48  
1 n ALA 49  
1 n SER 50  
1 n GLU 51  
1 n LEU 52  
1 n ARG 53  
1 n ALA 54  
1 n ALA 55  
1 n THR 56  
1 n ALA 57  
1 n VAL 58  
1 n THR 59  
1 n SER 60  
1 n PRO 61  
1 n ARG 62  
1 n GLN 63  
1 n ALA 64  
1 n LYS 65  
1 n ASP 66  
1 n GLY 67  
1 n LEU 68  
1 n LYS 69  
1 n LEU 70  
1 n ALA 71  
1 n MET 72  
1 n VAL 73  
1 n GLY 74  
1 n THR 75  
1 n GLY 76  
1 n SER 77  
1 n ARG 78  
1 n GLY 79  
1 n THR 80  
1 n SER 81  
1 n MET 82  
1 n TRP 83  
1 n GLY 84  
1 n ARG 85  
1 n GLY 86  
1 n LEU 87  
1 n THR 88  
1 n GLU 89  
1 n ARG 90  
1 n TYR 91  
1 n PRO 92  
1 n GLU 93  
1 n ILE 94  
1 n LYS 95  
1 n PHE 96  
1 n VAL 97  
1 n GLY 98  
1 n LEU 99  
1 n CYS 100 
1 n ASP 101 
1 n SER 102 
1 n ASN 103 
1 n PRO 104 
1 n GLY 105 
1 n ARG 106 
1 n VAL 107 
1 n GLU 108 
1 n ALA 109 
1 n GLY 110 
1 n ARG 111 
1 n GLU 112 
1 n ILE 113 
1 n ILE 114 
1 n GLY 115 
1 n ALA 116 
1 n ASN 117 
1 n CYS 118 
1 n PRO 119 
1 n THR 120 
1 n TYR 121 
1 n SER 122 
1 n ASP 123 
1 n LEU 124 
1 n LYS 125 
1 n ASN 126 
1 n PRO 127 
1 n MET 128 
1 n ALA 129 
1 n ALA 130 
1 n PHE 131 
1 n GLU 132 
1 n LYS 133 
1 n MET 134 
1 n ILE 135 
1 n ALA 136 
1 n GLU 137 
1 n THR 138 
1 n LYS 139 
1 n PRO 140 
1 n ASP 141 
1 n MET 142 
1 n LEU 143 
1 n VAL 144 
1 n VAL 145 
1 n THR 146 
1 n THR 147 
1 n VAL 148 
1 n ASP 149 
1 n ALA 150 
1 n THR 151 
1 n HIS 152 
1 n ASN 153 
1 n GLU 154 
1 n TYR 155 
1 n ILE 156 
1 n VAL 157 
1 n ARG 158 
1 n GLY 159 
1 n MET 160 
1 n GLU 161 
1 n LEU 162 
1 n GLY 163 
1 n VAL 164 
1 n ASN 165 
1 n VAL 166 
1 n LEU 167 
1 n THR 168 
1 n GLU 169 
1 n LYS 170 
1 n PRO 171 
1 n MET 172 
1 n THR 173 
1 n THR 174 
1 n ASP 175 
1 n GLU 176 
1 n ALA 177 
1 n LYS 178 
1 n VAL 179 
1 n GLN 180 
1 n GLN 181 
1 n ILE 182 
1 n LEU 183 
1 n ASP 184 
1 n ALA 185 
1 n GLU 186 
1 n LYS 187 
1 n ARG 188 
1 n THR 189 
1 n GLY 190 
1 n ARG 191 
1 n LYS 192 
1 n THR 193 
1 n ARG 194 
1 n VAL 195 
1 n THR 196 
1 n PHE 197 
1 n ASN 198 
1 n TYR 199 
1 n ARG 200 
1 n TYR 201 
1 n SER 202 
1 n PRO 203 
1 n HIS 204 
1 n ARG 205 
1 n ALA 206 
1 n LYS 207 
1 n ILE 208 
1 n TRP 209 
1 n GLU 210 
1 n LEU 211 
1 n LEU 212 
1 n ARG 213 
1 n ALA 214 
1 n GLY 215 
1 n GLU 216 
1 n ILE 217 
1 n GLY 218 
1 n GLU 219 
1 n LEU 220 
1 n THR 221 
1 n SER 222 
1 n VAL 223 
1 n ASP 224 
1 n PHE 225 
1 n HIS 226 
1 n TRP 227 
1 n TYR 228 
1 n LEU 229 
1 n ASP 230 
1 n THR 231 
1 n ARG 232 
1 n HIS 233 
1 n GLY 234 
1 n ALA 235 
1 n ASP 236 
1 n TYR 237 
1 n PHE 238 
1 n ARG 239 
1 n ARG 240 
1 n TRP 241 
1 n HIS 242 
1 n ARG 243 
1 n LEU 244 
1 n VAL 245 
1 n GLU 246 
1 n LYS 247 
1 n SER 248 
1 n GLY 249 
1 n SER 250 
1 n LEU 251 
1 n TRP 252 
1 n VAL 253 
1 n HIS 254 
1 n LYS 255 
1 n ALA 256 
1 n SER 257 
1 n HIS 258 
1 n HIS 259 
1 n PHE 260 
1 n ASP 261 
1 n LEU 262 
1 n LEU 263 
1 n ASN 264 
1 n TRP 265 
1 n TRP 266 
1 n ILE 267 
1 n ASP 268 
1 n SER 269 
1 n ASP 270 
1 n PRO 271 
1 n GLU 272 
1 n THR 273 
1 n VAL 274 
1 n TYR 275 
1 n ALA 276 
1 n LEU 277 
1 n GLY 278 
1 n SER 279 
1 n LEU 280 
1 n ASP 281 
1 n PHE 282 
1 n TYR 283 
1 n GLY 284 
1 n LYS 285 
1 n ASN 286 
1 n GLY 287 
1 n THR 288 
1 n TYR 289 
1 n ARG 290 
1 n ALA 291 
1 n GLU 292 
1 n ASN 293 
1 n CYS 294 
1 n ARG 295 
1 n THR 296 
1 n CYS 297 
1 n PRO 298 
1 n HIS 299 
1 n THR 300 
1 n GLN 301 
1 n THR 302 
1 n CYS 303 
1 n PRO 304 
1 n PHE 305 
1 n TYR 306 
1 n PHE 307 
1 n GLN 308 
1 n LEU 309 
1 n ASP 310 
1 n ARG 311 
1 n PRO 312 
1 n ILE 313 
1 n MET 314 
1 n SER 315 
1 n ALA 316 
1 n ALA 317 
1 n MET 318 
1 n GLN 319 
1 n ASP 320 
1 n ALA 321 
1 n ALA 322 
1 n GLY 323 
1 n VAL 324 
1 n ASN 325 
1 n ARG 326 
1 n GLN 327 
1 n ALA 328 
1 n ALA 329 
1 n PHE 330 
1 n VAL 331 
1 n ASN 332 
1 n PRO 333 
1 n TYR 334 
1 n LYS 335 
1 n ARG 336 
1 n LEU 337 
1 n TYR 338 
1 n ILE 339 
1 n ASP 340 
1 n CYS 341 
1 n GLU 342 
1 n GLN 343 
1 n HIS 344 
1 n ASP 345 
1 n GLY 346 
1 n TYR 347 
1 n LEU 348 
1 n ARG 349 
1 n ASP 350 
1 n GLY 351 
1 n CYS 352 
1 n VAL 353 
1 n PHE 354 
1 n LYS 355 
1 n ASN 356 
1 n ASP 357 
1 n ILE 358 
1 n ASN 359 
1 n ILE 360 
1 n PHE 361 
1 n ASP 362 
1 n LYS 363 
1 n MET 364 
1 n ALA 365 
1 n ALA 366 
1 n THR 367 
1 n ILE 368 
1 n LYS 369 
1 n TYR 370 
1 n ALA 371 
1 n ASN 372 
1 n GLY 373 
1 n VAL 374 
1 n GLN 375 
1 n VAL 376 
1 n ALA 377 
1 n TYR 378 
1 n SER 379 
1 n LEU 380 
1 n THR 381 
1 n ALA 382 
1 n TYR 383 
1 n SER 384 
1 n PRO 385 
1 n TYR 386 
1 n GLU 387 
1 n GLY 388 
1 n TYR 389 
1 n ARG 390 
1 n ILE 391 
1 n ALA 392 
1 n PHE 393 
1 n ASN 394 
1 n GLY 395 
1 n THR 396 
1 n LYS 397 
1 n GLY 398 
1 n ARG 399 
1 n LEU 400 
1 n ASP 401 
1 n ALA 402 
1 n TRP 403 
1 n ILE 404 
1 n GLN 405 
1 n GLU 406 
1 n SER 407 
1 n ASN 408 
1 n PRO 409 
1 n MET 410 
1 n GLN 411 
1 n ASP 412 
1 n ARG 413 
1 n ASP 414 
1 n TYR 415 
1 n ASP 416 
1 n GLU 417 
1 n ILE 418 
1 n VAL 419 
1 n LEU 420 
1 n PHE 421 
1 n LYS 422 
1 n ASN 423 
1 n PHE 424 
1 n SER 425 
1 n ARG 426 
1 n ARG 427 
1 n GLN 428 
1 n TYR 429 
1 n ILE 430 
1 n GLN 431 
1 n ILE 432 
1 n PRO 433 
1 n TYR 434 
1 n GLY 435 
1 n THR 436 
1 n SER 437 
1 n GLY 438 
1 n HIS 439 
1 n GLY 440 
1 n GLY 441 
1 n GLY 442 
1 n ASP 443 
1 n ASP 444 
1 n LEU 445 
1 n LEU 446 
1 n ARG 447 
1 n ASP 448 
1 n GLN 449 
1 n ILE 450 
1 n PHE 451 
1 n ILE 452 
1 n PRO 453 
1 n GLY 454 
1 n THR 455 
1 n PRO 456 
1 n ASP 457 
1 n PRO 458 
1 n LEU 459 
1 n LYS 460 
1 n GLN 461 
1 n CYS 462 
1 n ALA 463 
1 n GLY 464 
1 n THR 465 
1 n ARG 466 
1 n ASP 467 
1 n GLY 468 
1 n ALA 469 
1 n PHE 470 
1 n ALA 471 
1 n CYS 472 
1 n LEU 473 
1 n ILE 474 
1 n GLY 475 
1 n ILE 476 
1 n ALA 477 
1 n ALA 478 
1 n ARG 479 
1 n ASN 480 
1 n SER 481 
1 n ILE 482 
1 n ALA 483 
1 n SER 484 
1 n ALA 485 
1 n GLN 486 
1 n PRO 487 
1 n VAL 488 
1 n LYS 489 
1 n ILE 490 
1 n ALA 491 
1 n ASP 492 
1 n LEU 493 
1 n THR 494 
1 n SER 495 
1 n LEU 496 
1 n ARG 497 
1 n PRO 498 
1 n GLN 499 
1 n ALA 500 
1 n GLN 501 
1 n LYS 502 
1 n GLU 503 
1 n TYR 504 
1 n GLN 505 
1 n ARG 506 
1 n ASP 507 
1 n ILE 508 
1 n MET 509 
1 n GLY 510 
1 n MET 511 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 07:14:22)"
_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 84.22
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n TRP . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n TRP . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n TRP . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n TRP . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n TRP . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n TRP . 265 A 265 
A 266 1 n TRP . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n CYS . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n CYS . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n CYS . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n CYS . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n HIS . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n CYS . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n TRP . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n MET . 410 A 410 
A 411 1 n GLN . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n TYR . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n GLN . 428 A 428 
A 429 1 n TYR . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n GLN . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n TYR . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n HIS . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n GLN . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n PRO . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n CYS . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n PHE . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n CYS . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n ASN . 480 A 480 
A 481 1 n SER . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n GLN . 486 A 486 
A 487 1 n PRO . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n ASP . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n GLN . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n GLN . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n TYR . 504 A 504 
A 505 1 n GLN . 505 A 505 
A 506 1 n ARG . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n MET . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n MET . 511 A 511 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -47.229 -25.387 38.946  1.00 24.64 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -46.851 -25.248 37.528  1.00 32.72 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -47.826 -24.417 36.687  1.00 36.17 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -47.384 -23.842 35.697  1.00 31.17 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -46.531 -26.630 36.932  1.00 32.87 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -45.054 -27.011 37.177  1.00 28.84 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -44.872 -28.497 37.360  1.00 27.26 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -44.172 -26.523 36.022  1.00 34.33 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -49.089 -24.212 37.083  1.00 35.08 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -50.047 -23.366 36.336  1.00 41.43 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -49.996 -21.854 36.650  1.00 42.88 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -50.576 -21.060 35.914  1.00 41.25 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -51.464 -23.923 36.529  1.00 45.32 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -51.807 -24.994 35.488  1.00 45.18 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -53.177 -25.617 35.720  1.00 38.43 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -53.722 -25.557 36.803  1.00 40.50 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -53.766 -26.252 34.732  1.00 39.59 2   A 1 
ATOM 18   N N   . GLN A 1 3   ? -49.271 -21.411 37.671  1.00 30.68 3   A 1 
ATOM 19   C CA  . GLN A 1 3   ? -49.205 -19.984 38.034  1.00 39.84 3   A 1 
ATOM 20   C C   . GLN A 1 3   ? -48.037 -19.223 37.368  1.00 44.05 3   A 1 
ATOM 21   O O   . GLN A 1 3   ? -48.072 -18.003 37.292  1.00 42.45 3   A 1 
ATOM 22   C CB  . GLN A 1 3   ? -49.213 -19.856 39.565  1.00 45.00 3   A 1 
ATOM 23   C CG  . GLN A 1 3   ? -50.239 -18.835 40.074  1.00 45.45 3   A 1 
ATOM 24   C CD  . GLN A 1 3   ? -50.430 -18.902 41.589  1.00 37.69 3   A 1 
ATOM 25   O OE1 . GLN A 1 3   ? -49.817 -19.696 42.278  1.00 39.66 3   A 1 
ATOM 26   N NE2 . GLN A 1 3   ? -51.287 -18.090 42.163  1.00 38.36 3   A 1 
ATOM 27   N N   . ARG A 1 4   ? -47.057 -19.930 36.805  1.00 28.68 4   A 1 
ATOM 28   C CA  . ARG A 1 4   ? -45.922 -19.311 36.082  1.00 38.61 4   A 1 
ATOM 29   C C   . ARG A 1 4   ? -46.204 -19.031 34.598  1.00 38.41 4   A 1 
ATOM 30   O O   . ARG A 1 4   ? -45.495 -18.234 33.997  1.00 38.36 4   A 1 
ATOM 31   C CB  . ARG A 1 4   ? -44.635 -20.133 36.288  1.00 38.74 4   A 1 
ATOM 32   C CG  . ARG A 1 4   ? -44.027 -19.905 37.682  1.00 36.13 4   A 1 
ATOM 33   C CD  . ARG A 1 4   ? -42.651 -20.586 37.813  1.00 34.28 4   A 1 
ATOM 34   N NE  . ARG A 1 4   ? -42.000 -20.284 39.103  1.00 31.35 4   A 1 
ATOM 35   C CZ  . ARG A 1 4   ? -40.760 -20.594 39.460  1.00 28.85 4   A 1 
ATOM 36   N NH1 . ARG A 1 4   ? -39.953 -21.250 38.670  1.00 24.95 4   A 1 
ATOM 37   N NH2 . ARG A 1 4   ? -40.298 -20.247 40.626  1.00 27.65 4   A 1 
ATOM 38   N N   . HIS A 1 5   ? -47.258 -19.606 34.020  1.00 28.05 5   A 1 
ATOM 39   C CA  . HIS A 1 5   ? -47.608 -19.389 32.611  1.00 37.08 5   A 1 
ATOM 40   C C   . HIS A 1 5   ? -48.435 -18.121 32.357  1.00 36.90 5   A 1 
ATOM 41   O O   . HIS A 1 5   ? -48.421 -17.599 31.247  1.00 35.97 5   A 1 
ATOM 42   C CB  . HIS A 1 5   ? -48.281 -20.647 32.036  1.00 37.90 5   A 1 
ATOM 43   C CG  . HIS A 1 5   ? -47.380 -21.358 31.058  1.00 36.53 5   A 1 
ATOM 44   N ND1 . HIS A 1 5   ? -47.117 -20.952 29.779  1.00 33.07 5   A 1 
ATOM 45   C CD2 . HIS A 1 5   ? -46.655 -22.495 31.280  1.00 35.11 5   A 1 
ATOM 46   C CE1 . HIS A 1 5   ? -46.243 -21.821 29.235  1.00 36.29 5   A 1 
ATOM 47   N NE2 . HIS A 1 5   ? -45.926 -22.774 30.117  1.00 35.06 5   A 1 
ATOM 48   N N   . LYS A 1 6   ? -49.122 -17.569 33.375  1.00 33.12 6   A 1 
ATOM 49   C CA  . LYS A 1 6   ? -49.934 -16.345 33.211  1.00 41.89 6   A 1 
ATOM 50   C C   . LYS A 1 6   ? -49.120 -15.048 33.290  1.00 41.13 6   A 1 
ATOM 51   O O   . LYS A 1 6   ? -49.525 -14.054 32.698  1.00 39.40 6   A 1 
ATOM 52   C CB  . LYS A 1 6   ? -51.132 -16.361 34.172  1.00 43.65 6   A 1 
ATOM 53   C CG  . LYS A 1 6   ? -52.238 -17.314 33.675  1.00 43.03 6   A 1 
ATOM 54   C CD  . LYS A 1 6   ? -53.507 -17.228 34.544  1.00 40.28 6   A 1 
ATOM 55   C CE  . LYS A 1 6   ? -54.622 -18.107 33.963  1.00 37.06 6   A 1 
ATOM 56   N NZ  . LYS A 1 6   ? -55.880 -18.016 34.750  1.00 29.59 6   A 1 
ATOM 57   N N   . THR A 1 7   ? -47.949 -15.064 33.917  1.00 28.64 7   A 1 
ATOM 58   C CA  . THR A 1 7   ? -47.088 -13.869 34.045  1.00 36.26 7   A 1 
ATOM 59   C C   . THR A 1 7   ? -46.278 -13.581 32.772  1.00 36.86 7   A 1 
ATOM 60   O O   . THR A 1 7   ? -46.024 -12.422 32.461  1.00 35.33 7   A 1 
ATOM 61   C CB  . THR A 1 7   ? -46.172 -13.996 35.278  1.00 35.70 7   A 1 
ATOM 62   O OG1 . THR A 1 7   ? -46.888 -14.560 36.358  1.00 32.54 7   A 1 
ATOM 63   C CG2 . THR A 1 7   ? -45.654 -12.650 35.768  1.00 35.58 7   A 1 
ATOM 64   N N   . LEU A 1 8   ? -45.947 -14.594 31.977  1.00 23.41 8   A 1 
ATOM 65   C CA  . LEU A 1 8   ? -45.204 -14.397 30.719  1.00 29.26 8   A 1 
ATOM 66   C C   . LEU A 1 8   ? -46.058 -13.786 29.594  1.00 28.06 8   A 1 
ATOM 67   O O   . LEU A 1 8   ? -45.547 -13.030 28.773  1.00 27.97 8   A 1 
ATOM 68   C CB  . LEU A 1 8   ? -44.543 -15.716 30.268  1.00 29.49 8   A 1 
ATOM 69   C CG  . LEU A 1 8   ? -43.011 -15.709 30.446  1.00 28.52 8   A 1 
ATOM 70   C CD1 . LEU A 1 8   ? -42.594 -16.481 31.695  1.00 28.29 8   A 1 
ATOM 71   C CD2 . LEU A 1 8   ? -42.317 -16.329 29.236  1.00 36.82 8   A 1 
ATOM 72   N N   . ILE A 1 9   ? -47.350 -14.066 29.569  1.00 32.87 9   A 1 
ATOM 73   C CA  . ILE A 1 9   ? -48.264 -13.537 28.537  1.00 36.29 9   A 1 
ATOM 74   C C   . ILE A 1 9   ? -48.592 -12.053 28.779  1.00 36.18 9   A 1 
ATOM 75   O O   . ILE A 1 9   ? -48.818 -11.301 27.832  1.00 35.01 9   A 1 
ATOM 76   C CB  . ILE A 1 9   ? -49.500 -14.462 28.425  1.00 36.78 9   A 1 
ATOM 77   C CG1 . ILE A 1 9   ? -49.044 -15.864 27.937  1.00 35.89 9   A 1 
ATOM 78   C CG2 . ILE A 1 9   ? -50.567 -13.889 27.478  1.00 39.58 9   A 1 
ATOM 79   C CD1 . ILE A 1 9   ? -50.138 -16.933 27.902  1.00 39.44 9   A 1 
ATOM 80   N N   . TYR A 1 10  ? -48.538 -11.589 30.028  1.00 33.05 10  A 1 
ATOM 81   C CA  . TYR A 1 10  ? -48.769 -10.177 30.362  1.00 28.53 10  A 1 
ATOM 82   C C   . TYR A 1 10  ? -47.598 -9.265  29.939  1.00 31.26 10  A 1 
ATOM 83   O O   . TYR A 1 10  ? -47.820 -8.141  29.488  1.00 28.19 10  A 1 
ATOM 84   C CB  . TYR A 1 10  ? -49.091 -10.071 31.860  1.00 29.81 10  A 1 
ATOM 85   C CG  . TYR A 1 10  ? -49.846 -8.806  32.219  1.00 27.89 10  A 1 
ATOM 86   C CD1 . TYR A 1 10  ? -49.153 -7.677  32.701  1.00 24.95 10  A 1 
ATOM 87   C CD2 . TYR A 1 10  ? -51.246 -8.758  32.065  1.00 28.89 10  A 1 
ATOM 88   C CE1 . TYR A 1 10  ? -49.859 -6.504  33.026  1.00 24.36 10  A 1 
ATOM 89   C CE2 . TYR A 1 10  ? -51.955 -7.584  32.389  1.00 24.93 10  A 1 
ATOM 90   C CZ  . TYR A 1 10  ? -51.260 -6.458  32.870  1.00 31.67 10  A 1 
ATOM 91   O OH  . TYR A 1 10  ? -51.943 -5.325  33.183  1.00 31.31 10  A 1 
ATOM 92   N N   . TYR A 1 11  ? -46.365 -9.753  29.992  1.00 28.00 11  A 1 
ATOM 93   C CA  . TYR A 1 11  ? -45.186 -8.995  29.540  1.00 28.90 11  A 1 
ATOM 94   C C   . TYR A 1 11  ? -45.051 -8.936  28.011  1.00 28.85 11  A 1 
ATOM 95   O O   . TYR A 1 11  ? -44.628 -7.912  27.475  1.00 26.45 11  A 1 
ATOM 96   C CB  . TYR A 1 11  ? -43.922 -9.539  30.222  1.00 27.89 11  A 1 
ATOM 97   C CG  . TYR A 1 11  ? -43.625 -8.822  31.528  1.00 26.03 11  A 1 
ATOM 98   C CD1 . TYR A 1 11  ? -42.872 -7.631  31.505  1.00 24.16 11  A 1 
ATOM 99   C CD2 . TYR A 1 11  ? -44.112 -9.316  32.752  1.00 27.44 11  A 1 
ATOM 100  C CE1 . TYR A 1 11  ? -42.603 -6.938  32.702  1.00 24.32 11  A 1 
ATOM 101  C CE2 . TYR A 1 11  ? -43.853 -8.623  33.951  1.00 25.12 11  A 1 
ATOM 102  C CZ  . TYR A 1 11  ? -43.096 -7.435  33.923  1.00 31.43 11  A 1 
ATOM 103  O OH  . TYR A 1 11  ? -42.842 -6.767  35.081  1.00 32.06 11  A 1 
ATOM 104  N N   . PHE A 1 12  ? -45.485 -9.971  27.285  1.00 29.08 12  A 1 
ATOM 105  C CA  . PHE A 1 12  ? -45.415 -9.988  25.815  1.00 31.65 12  A 1 
ATOM 106  C C   . PHE A 1 12  ? -46.432 -9.057  25.135  1.00 30.76 12  A 1 
ATOM 107  O O   . PHE A 1 12  ? -46.157 -8.512  24.066  1.00 29.22 12  A 1 
ATOM 108  C CB  . PHE A 1 12  ? -45.529 -11.436 25.310  1.00 30.15 12  A 1 
ATOM 109  C CG  . PHE A 1 12  ? -44.269 -11.898 24.609  1.00 29.66 12  A 1 
ATOM 110  C CD1 . PHE A 1 12  ? -44.144 -11.739 23.214  1.00 26.62 12  A 1 
ATOM 111  C CD2 . PHE A 1 12  ? -43.207 -12.458 25.347  1.00 32.73 12  A 1 
ATOM 112  C CE1 . PHE A 1 12  ? -42.965 -12.141 22.562  1.00 29.38 12  A 1 
ATOM 113  C CE2 . PHE A 1 12  ? -42.026 -12.857 24.695  1.00 29.52 12  A 1 
ATOM 114  C CZ  . PHE A 1 12  ? -41.907 -12.700 23.302  1.00 35.47 12  A 1 
ATOM 115  N N   . ASN A 1 13  ? -47.580 -8.818  25.760  1.00 40.30 13  A 1 
ATOM 116  C CA  . ASN A 1 13  ? -48.622 -7.955  25.189  1.00 45.73 13  A 1 
ATOM 117  C C   . ASN A 1 13  ? -48.436 -6.456  25.484  1.00 43.92 13  A 1 
ATOM 118  O O   . ASN A 1 13  ? -48.962 -5.629  24.742  1.00 41.40 13  A 1 
ATOM 119  C CB  . ASN A 1 13  ? -50.000 -8.494  25.609  1.00 44.44 13  A 1 
ATOM 120  C CG  . ASN A 1 13  ? -50.427 -9.696  24.775  1.00 42.89 13  A 1 
ATOM 121  O OD1 . ASN A 1 13  ? -50.003 -9.896  23.650  1.00 40.70 13  A 1 
ATOM 122  N ND2 . ASN A 1 13  ? -51.313 -10.517 25.280  1.00 46.73 13  A 1 
ATOM 123  N N   . ASN A 1 14  ? -47.648 -6.083  26.492  1.00 34.91 14  A 1 
ATOM 124  C CA  . ASN A 1 14  ? -47.327 -4.673  26.766  1.00 42.52 14  A 1 
ATOM 125  C C   . ASN A 1 14  ? -46.131 -4.131  25.963  1.00 40.19 14  A 1 
ATOM 126  O O   . ASN A 1 14  ? -46.009 -2.921  25.809  1.00 37.74 14  A 1 
ATOM 127  C CB  . ASN A 1 14  ? -47.186 -4.468  28.283  1.00 41.25 14  A 1 
ATOM 128  C CG  . ASN A 1 14  ? -48.529 -4.224  28.951  1.00 37.86 14  A 1 
ATOM 129  O OD1 . ASN A 1 14  ? -49.439 -3.625  28.395  1.00 36.84 14  A 1 
ATOM 130  N ND2 . ASN A 1 14  ? -48.704 -4.655  30.170  1.00 41.08 14  A 1 
ATOM 131  N N   . PHE A 1 15  ? -45.297 -4.986  25.365  1.00 30.74 15  A 1 
ATOM 132  C CA  . PHE A 1 15  ? -44.169 -4.551  24.526  1.00 32.77 15  A 1 
ATOM 133  C C   . PHE A 1 15  ? -44.574 -4.142  23.096  1.00 31.48 15  A 1 
ATOM 134  O O   . PHE A 1 15  ? -43.798 -3.513  22.382  1.00 30.21 15  A 1 
ATOM 135  C CB  . PHE A 1 15  ? -43.075 -5.632  24.543  1.00 31.61 15  A 1 
ATOM 136  C CG  . PHE A 1 15  ? -41.674 -5.054  24.576  1.00 31.91 15  A 1 
ATOM 137  C CD1 . PHE A 1 15  ? -40.943 -4.873  23.387  1.00 29.33 15  A 1 
ATOM 138  C CD2 . PHE A 1 15  ? -41.106 -4.678  25.812  1.00 32.69 15  A 1 
ATOM 139  C CE1 . PHE A 1 15  ? -39.653 -4.319  23.432  1.00 30.19 15  A 1 
ATOM 140  C CE2 . PHE A 1 15  ? -39.818 -4.123  25.851  1.00 30.33 15  A 1 
ATOM 141  C CZ  . PHE A 1 15  ? -39.092 -3.947  24.662  1.00 34.91 15  A 1 
ATOM 142  N N   . LYS A 1 16  ? -45.811 -4.434  22.669  1.00 29.92 16  A 1 
ATOM 143  C CA  . LYS A 1 16  ? -46.323 -4.093  21.322  1.00 34.27 16  A 1 
ATOM 144  C C   . LYS A 1 16  ? -47.048 -2.741  21.227  1.00 33.22 16  A 1 
ATOM 145  O O   . LYS A 1 16  ? -47.538 -2.411  20.150  1.00 31.32 16  A 1 
ATOM 146  C CB  . LYS A 1 16  ? -47.156 -5.254  20.755  1.00 33.57 16  A 1 
ATOM 147  C CG  . LYS A 1 16  ? -46.293 -6.173  19.875  1.00 30.87 16  A 1 
ATOM 148  C CD  . LYS A 1 16  ? -47.140 -7.269  19.213  1.00 29.10 16  A 1 
ATOM 149  C CE  . LYS A 1 16  ? -46.267 -8.104  18.271  1.00 26.19 16  A 1 
ATOM 150  N NZ  . LYS A 1 16  ? -47.042 -9.182  17.607  1.00 25.41 16  A 1 
ATOM 151  N N   . LYS A 1 17  ? -47.128 -1.952  22.310  1.00 28.23 17  A 1 
ATOM 152  C CA  . LYS A 1 17  ? -47.950 -0.725  22.327  1.00 32.52 17  A 1 
ATOM 153  C C   . LYS A 1 17  ? -47.203 0.606   22.462  1.00 31.78 17  A 1 
ATOM 154  O O   . LYS A 1 17  ? -47.858 1.641   22.510  1.00 29.62 17  A 1 
ATOM 155  C CB  . LYS A 1 17  ? -49.128 -0.885  23.303  1.00 31.97 17  A 1 
ATOM 156  C CG  . LYS A 1 17  ? -50.456 -0.889  22.525  1.00 29.01 17  A 1 
ATOM 157  C CD  . LYS A 1 17  ? -51.661 -1.018  23.466  1.00 26.78 17  A 1 
ATOM 158  C CE  . LYS A 1 17  ? -52.962 -1.046  22.653  1.00 23.97 17  A 1 
ATOM 159  N NZ  . LYS A 1 17  ? -54.155 -1.134  23.531  1.00 21.68 17  A 1 
ATOM 160  N N   . THR A 1 18  ? -45.872 0.619   22.446  1.00 28.82 18  A 1 
ATOM 161  C CA  . THR A 1 18  ? -45.090 1.864   22.561  1.00 32.49 18  A 1 
ATOM 162  C C   . THR A 1 18  ? -43.885 1.887   21.626  1.00 31.74 18  A 1 
ATOM 163  O O   . THR A 1 18  ? -42.750 1.827   22.065  1.00 29.73 18  A 1 
ATOM 164  C CB  . THR A 1 18  ? -44.673 2.176   24.016  1.00 30.02 18  A 1 
ATOM 165  O OG1 . THR A 1 18  ? -44.765 1.044   24.844  1.00 27.25 18  A 1 
ATOM 166  C CG2 . THR A 1 18  ? -45.548 3.257   24.629  1.00 28.14 18  A 1 
ATOM 167  N N   . THR A 1 19  ? -44.123 2.002   20.323  1.00 26.04 19  A 1 
ATOM 168  C CA  . THR A 1 19  ? -43.152 2.587   19.370  1.00 30.45 19  A 1 
ATOM 169  C C   . THR A 1 19  ? -43.848 2.914   18.053  1.00 29.94 19  A 1 
ATOM 170  O O   . THR A 1 19  ? -43.725 2.222   17.051  1.00 27.59 19  A 1 
ATOM 171  C CB  . THR A 1 19  ? -41.877 1.743   19.117  1.00 28.43 19  A 1 
ATOM 172  O OG1 . THR A 1 19  ? -42.045 0.399   19.478  1.00 25.89 19  A 1 
ATOM 173  C CG2 . THR A 1 19  ? -40.665 2.286   19.880  1.00 26.59 19  A 1 
ATOM 174  N N   . ASN A 1 20  ? -44.585 4.014   18.069  1.00 25.85 20  A 1 
ATOM 175  C CA  . ASN A 1 20  ? -45.005 4.684   16.843  1.00 30.52 20  A 1 
ATOM 176  C C   . ASN A 1 20  ? -44.153 5.955   16.715  1.00 29.77 20  A 1 
ATOM 177  O O   . ASN A 1 20  ? -44.595 7.060   16.998  1.00 28.07 20  A 1 
ATOM 178  C CB  . ASN A 1 20  ? -46.540 4.894   16.851  1.00 29.56 20  A 1 
ATOM 179  C CG  . ASN A 1 20  ? -47.239 4.416   15.585  1.00 25.28 20  A 1 
ATOM 180  O OD1 . ASN A 1 20  ? -46.640 3.971   14.624  1.00 23.90 20  A 1 
ATOM 181  N ND2 . ASN A 1 20  ? -48.547 4.487   15.544  1.00 25.05 20  A 1 
ATOM 182  N N   . MET A 1 21  ? -42.858 5.774   16.373  1.00 26.04 21  A 1 
ATOM 183  C CA  . MET A 1 21  ? -41.991 6.881   15.955  1.00 29.78 21  A 1 
ATOM 184  C C   . MET A 1 21  ? -41.875 6.860   14.435  1.00 29.28 21  A 1 
ATOM 185  O O   . MET A 1 21  ? -41.410 5.887   13.847  1.00 28.23 21  A 1 
ATOM 186  C CB  . MET A 1 21  ? -40.624 6.857   16.644  1.00 29.35 21  A 1 
ATOM 187  C CG  . MET A 1 21  ? -40.698 7.417   18.067  1.00 27.17 21  A 1 
ATOM 188  S SD  . MET A 1 21  ? -39.114 7.939   18.768  1.00 25.70 21  A 1 
ATOM 189  C CE  . MET A 1 21  ? -38.214 6.362   18.831  1.00 23.59 21  A 1 
ATOM 190  N N   . LYS A 1 22  ? -42.331 7.943   13.821  1.00 25.89 22  A 1 
ATOM 191  C CA  . LYS A 1 22  ? -42.186 8.214   12.388  1.00 31.01 22  A 1 
ATOM 192  C C   . LYS A 1 22  ? -40.711 8.107   11.997  1.00 29.86 22  A 1 
ATOM 193  O O   . LYS A 1 22  ? -39.894 8.913   12.445  1.00 27.78 22  A 1 
ATOM 194  C CB  . LYS A 1 22  ? -42.720 9.622   12.070  1.00 29.24 22  A 1 
ATOM 195  C CG  . LYS A 1 22  ? -44.253 9.715   12.076  1.00 25.65 22  A 1 
ATOM 196  C CD  . LYS A 1 22  ? -44.713 11.157  11.810  1.00 23.30 22  A 1 
ATOM 197  C CE  . LYS A 1 22  ? -46.240 11.226  11.682  1.00 20.23 22  A 1 
ATOM 198  N NZ  . LYS A 1 22  ? -46.726 12.612  11.456  1.00 18.55 22  A 1 
ATOM 199  N N   . VAL A 1 23  ? -40.392 7.159   11.134  1.00 24.97 23  A 1 
ATOM 200  C CA  . VAL A 1 23  ? -39.097 7.058   10.457  1.00 28.59 23  A 1 
ATOM 201  C C   . VAL A 1 23  ? -38.934 8.302   9.578   1.00 28.19 23  A 1 
ATOM 202  O O   . VAL A 1 23  ? -39.636 8.467   8.584   1.00 26.27 23  A 1 
ATOM 203  C CB  . VAL A 1 23  ? -39.016 5.748   9.643   1.00 26.40 23  A 1 
ATOM 204  C CG1 . VAL A 1 23  ? -37.696 5.626   8.879   1.00 22.45 23  A 1 
ATOM 205  C CG2 . VAL A 1 23  ? -39.135 4.526   10.572  1.00 23.13 23  A 1 
ATOM 206  N N   . LYS A 1 24  ? -38.030 9.211   9.965   1.00 25.12 24  A 1 
ATOM 207  C CA  . LYS A 1 24  ? -37.537 10.267  9.071   1.00 31.56 24  A 1 
ATOM 208  C C   . LYS A 1 24  ? -36.699 9.602   7.977   1.00 30.55 24  A 1 
ATOM 209  O O   . LYS A 1 24  ? -35.781 8.847   8.286   1.00 28.46 24  A 1 
ATOM 210  C CB  . LYS A 1 24  ? -36.717 11.319  9.841   1.00 29.87 24  A 1 
ATOM 211  C CG  . LYS A 1 24  ? -37.530 12.572  10.204  1.00 27.20 24  A 1 
ATOM 212  C CD  . LYS A 1 24  ? -36.650 13.606  10.925  1.00 24.95 24  A 1 
ATOM 213  C CE  . LYS A 1 24  ? -37.399 14.924  11.154  1.00 21.85 24  A 1 
ATOM 214  N NZ  . LYS A 1 24  ? -36.554 15.930  11.854  1.00 20.35 24  A 1 
ATOM 215  N N   . GLN A 1 25  ? -37.021 9.899   6.736   1.00 28.04 25  A 1 
ATOM 216  C CA  . GLN A 1 25  ? -36.281 9.467   5.550   1.00 31.22 25  A 1 
ATOM 217  C C   . GLN A 1 25  ? -34.780 9.764   5.695   1.00 30.24 25  A 1 
ATOM 218  O O   . GLN A 1 25  ? -34.393 10.877  6.065   1.00 28.07 25  A 1 
ATOM 219  C CB  . GLN A 1 25  ? -36.843 10.192  4.316   1.00 29.09 25  A 1 
ATOM 220  C CG  . GLN A 1 25  ? -38.188 9.624   3.831   1.00 25.89 25  A 1 
ATOM 221  C CD  . GLN A 1 25  ? -38.805 10.454  2.711   1.00 22.96 25  A 1 
ATOM 222  O OE1 . GLN A 1 25  ? -38.667 11.662  2.655   1.00 22.26 25  A 1 
ATOM 223  N NE2 . GLN A 1 25  ? -39.549 9.858   1.807   1.00 23.48 25  A 1 
ATOM 224  N N   . SER A 1 26  ? -33.955 8.775   5.390   1.00 27.40 26  A 1 
ATOM 225  C CA  . SER A 1 26  ? -32.504 8.926   5.281   1.00 32.38 26  A 1 
ATOM 226  C C   . SER A 1 26  ? -32.162 9.918   4.164   1.00 31.23 26  A 1 
ATOM 227  O O   . SER A 1 26  ? -32.555 9.729   3.011   1.00 29.55 26  A 1 
ATOM 228  C CB  . SER A 1 26  ? -31.858 7.560   5.016   1.00 30.24 26  A 1 
ATOM 229  O OG  . SER A 1 26  ? -32.399 6.968   3.850   1.00 26.84 26  A 1 
ATOM 230  N N   . MET A 1 27  ? -31.413 10.974  4.494   1.00 25.95 27  A 1 
ATOM 231  C CA  . MET A 1 27  ? -30.874 11.881  3.476   1.00 28.95 27  A 1 
ATOM 232  C C   . MET A 1 27  ? -29.806 11.165  2.644   1.00 29.18 27  A 1 
ATOM 233  O O   . MET A 1 27  ? -28.836 10.630  3.183   1.00 27.99 27  A 1 
ATOM 234  C CB  . MET A 1 27  ? -30.279 13.142  4.116   1.00 27.73 27  A 1 
ATOM 235  C CG  . MET A 1 27  ? -31.349 14.109  4.637   1.00 25.03 27  A 1 
ATOM 236  S SD  . MET A 1 27  ? -30.730 15.762  5.045   1.00 22.74 27  A 1 
ATOM 237  C CE  . MET A 1 27  ? -29.469 15.376  6.292   1.00 20.39 27  A 1 
ATOM 238  N N   . THR A 1 28  ? -29.954 11.173  1.338   1.00 30.63 28  A 1 
ATOM 239  C CA  . THR A 1 28  ? -28.909 10.734  0.402   1.00 35.02 28  A 1 
ATOM 240  C C   . THR A 1 28  ? -27.801 11.795  0.309   1.00 34.42 28  A 1 
ATOM 241  O O   . THR A 1 28  ? -28.053 12.991  0.500   1.00 31.85 28  A 1 
ATOM 242  C CB  . THR A 1 28  ? -29.502 10.412  -0.978  1.00 31.60 28  A 1 
ATOM 243  O OG1 . THR A 1 28  ? -30.151 11.543  -1.510  1.00 27.18 28  A 1 
ATOM 244  C CG2 . THR A 1 28  ? -30.523 9.273   -0.928  1.00 26.10 28  A 1 
ATOM 245  N N   . ARG A 1 29  ? -26.568 11.384  -0.040  1.00 22.89 29  A 1 
ATOM 246  C CA  . ARG A 1 29  ? -25.397 12.281  -0.237  1.00 26.52 29  A 1 
ATOM 247  C C   . ARG A 1 29  ? -25.681 13.493  -1.150  1.00 26.58 29  A 1 
ATOM 248  O O   . ARG A 1 29  ? -25.097 14.552  -0.947  1.00 25.73 29  A 1 
ATOM 249  C CB  . ARG A 1 29  ? -24.205 11.476  -0.805  1.00 24.78 29  A 1 
ATOM 250  C CG  . ARG A 1 29  ? -23.285 10.885  0.277   1.00 21.73 29  A 1 
ATOM 251  C CD  . ARG A 1 29  ? -22.130 10.102  -0.367  1.00 19.30 29  A 1 
ATOM 252  N NE  . ARG A 1 29  ? -21.092 9.708   0.617   1.00 17.52 29  A 1 
ATOM 253  C CZ  . ARG A 1 29  ? -20.023 8.952   0.378   1.00 15.70 29  A 1 
ATOM 254  N NH1 . ARG A 1 29  ? -19.790 8.411   -0.786  1.00 14.66 29  A 1 
ATOM 255  N NH2 . ARG A 1 29  ? -19.149 8.722   1.319   1.00 14.96 29  A 1 
ATOM 256  N N   . ARG A 1 30  ? -26.611 13.358  -2.085  1.00 24.90 30  A 1 
ATOM 257  C CA  . ARG A 1 30  ? -27.038 14.440  -2.995  1.00 30.69 30  A 1 
ATOM 258  C C   . ARG A 1 30  ? -27.802 15.566  -2.286  1.00 30.91 30  A 1 
ATOM 259  O O   . ARG A 1 30  ? -27.635 16.722  -2.645  1.00 30.09 30  A 1 
ATOM 260  C CB  . ARG A 1 30  ? -27.862 13.835  -4.149  1.00 28.68 30  A 1 
ATOM 261  C CG  . ARG A 1 30  ? -27.230 14.130  -5.513  1.00 26.07 30  A 1 
ATOM 262  C CD  . ARG A 1 30  ? -28.034 13.481  -6.647  1.00 23.48 30  A 1 
ATOM 263  N NE  . ARG A 1 30  ? -27.349 13.616  -7.948  1.00 20.60 30  A 1 
ATOM 264  C CZ  . ARG A 1 30  ? -27.712 13.055  -9.090  1.00 18.10 30  A 1 
ATOM 265  N NH1 . ARG A 1 30  ? -28.783 12.319  -9.193  1.00 17.09 30  A 1 
ATOM 266  N NH2 . ARG A 1 30  ? -26.994 13.222  -10.169 1.00 18.46 30  A 1 
ATOM 267  N N   . ASN A 1 31  ? -28.584 15.242  -1.255  1.00 29.26 31  A 1 
ATOM 268  C CA  . ASN A 1 31  ? -29.373 16.236  -0.516  1.00 33.43 31  A 1 
ATOM 269  C C   . ASN A 1 31  ? -28.549 16.985  0.547   1.00 32.62 31  A 1 
ATOM 270  O O   . ASN A 1 31  ? -28.881 18.116  0.883   1.00 30.47 31  A 1 
ATOM 271  C CB  . ASN A 1 31  ? -30.617 15.551  0.080   1.00 31.25 31  A 1 
ATOM 272  C CG  . ASN A 1 31  ? -31.656 15.155  -0.961  1.00 27.18 31  A 1 
ATOM 273  O OD1 . ASN A 1 31  ? -31.557 15.445  -2.140  1.00 25.96 31  A 1 
ATOM 274  N ND2 . ASN A 1 31  ? -32.694 14.466  -0.558  1.00 25.95 31  A 1 
ATOM 275  N N   . PHE A 1 32  ? -27.454 16.391  1.036   1.00 22.61 32  A 1 
ATOM 276  C CA  . PHE A 1 32  ? -26.540 17.059  1.972   1.00 24.44 32  A 1 
ATOM 277  C C   . PHE A 1 32  ? -25.778 18.219  1.305   1.00 23.84 32  A 1 
ATOM 278  O O   . PHE A 1 32  ? -25.686 19.308  1.870   1.00 22.45 32  A 1 
ATOM 279  C CB  . PHE A 1 32  ? -25.587 16.013  2.572   1.00 23.01 32  A 1 
ATOM 280  C CG  . PHE A 1 32  ? -24.706 16.563  3.679   1.00 19.20 32  A 1 
ATOM 281  C CD1 . PHE A 1 32  ? -23.369 16.913  3.414   1.00 16.93 32  A 1 
ATOM 282  C CD2 . PHE A 1 32  ? -25.231 16.740  4.970   1.00 18.73 32  A 1 
ATOM 283  C CE1 . PHE A 1 32  ? -22.560 17.430  4.440   1.00 17.35 32  A 1 
ATOM 284  C CE2 . PHE A 1 32  ? -24.420 17.264  5.997   1.00 19.14 32  A 1 
ATOM 285  C CZ  . PHE A 1 32  ? -23.085 17.607  5.730   1.00 21.37 32  A 1 
ATOM 286  N N   . LEU A 1 33  ? -25.318 18.033  0.072   1.00 22.25 33  A 1 
ATOM 287  C CA  . LEU A 1 33  ? -24.605 19.067  -0.696  1.00 24.72 33  A 1 
ATOM 288  C C   . LEU A 1 33  ? -25.519 20.214  -1.166  1.00 23.93 33  A 1 
ATOM 289  O O   . LEU A 1 33  ? -25.058 21.344  -1.298  1.00 22.87 33  A 1 
ATOM 290  C CB  . LEU A 1 33  ? -23.885 18.393  -1.880  1.00 23.62 33  A 1 
ATOM 291  C CG  . LEU A 1 33  ? -22.662 17.552  -1.461  1.00 21.11 33  A 1 
ATOM 292  C CD1 . LEU A 1 33  ? -22.208 16.680  -2.630  1.00 20.11 33  A 1 
ATOM 293  C CD2 . LEU A 1 33  ? -21.486 18.428  -1.029  1.00 22.13 33  A 1 
ATOM 294  N N   . ALA A 1 34  ? -26.808 19.954  -1.361  1.00 28.00 34  A 1 
ATOM 295  C CA  . ALA A 1 34  ? -27.773 20.986  -1.756  1.00 30.91 34  A 1 
ATOM 296  C C   . ALA A 1 34  ? -28.168 21.932  -0.602  1.00 30.60 34  A 1 
ATOM 297  O O   . ALA A 1 34  ? -28.584 23.058  -0.847  1.00 29.01 34  A 1 
ATOM 298  C CB  . ALA A 1 34  ? -28.992 20.290  -2.367  1.00 28.88 34  A 1 
ATOM 299  N N   . THR A 1 35  ? -28.019 21.493  0.657   1.00 23.61 35  A 1 
ATOM 300  C CA  . THR A 1 35  ? -28.452 22.277  1.832   1.00 27.21 35  A 1 
ATOM 301  C C   . THR A 1 35  ? -27.339 23.169  2.398   1.00 27.08 35  A 1 
ATOM 302  O O   . THR A 1 35  ? -27.612 24.093  3.158   1.00 24.75 35  A 1 
ATOM 303  C CB  . THR A 1 35  ? -29.039 21.363  2.926   1.00 23.61 35  A 1 
ATOM 304  O OG1 . THR A 1 35  ? -29.746 20.268  2.377   1.00 20.56 35  A 1 
ATOM 305  C CG2 . THR A 1 35  ? -30.052 22.090  3.806   1.00 21.08 35  A 1 
ATOM 306  N N   . SER A 1 36  ? -26.082 22.935  2.008   1.00 26.89 36  A 1 
ATOM 307  C CA  . SER A 1 36  ? -24.908 23.706  2.468   1.00 29.02 36  A 1 
ATOM 308  C C   . SER A 1 36  ? -24.556 24.896  1.558   1.00 27.71 36  A 1 
ATOM 309  O O   . SER A 1 36  ? -23.645 25.652  1.875   1.00 25.74 36  A 1 
ATOM 310  C CB  . SER A 1 36  ? -23.692 22.792  2.711   1.00 26.50 36  A 1 
ATOM 311  O OG  . SER A 1 36  ? -23.833 21.491  2.205   1.00 24.09 36  A 1 
ATOM 312  N N   . GLY A 1 37  ? -25.286 25.094  0.458   1.00 25.46 37  A 1 
ATOM 313  C CA  . GLY A 1 37  ? -25.040 26.174  -0.515  1.00 29.46 37  A 1 
ATOM 314  C C   . GLY A 1 37  ? -25.836 27.476  -0.307  1.00 28.44 37  A 1 
ATOM 315  O O   . GLY A 1 37  ? -25.729 28.371  -1.136  1.00 26.14 37  A 1 
ATOM 316  N N   . ALA A 1 38  ? -26.630 27.597  0.761   1.00 22.27 38  A 1 
ATOM 317  C CA  . ALA A 1 38  ? -27.611 28.686  0.898   1.00 24.55 38  A 1 
ATOM 318  C C   . ALA A 1 38  ? -27.460 29.535  2.177   1.00 24.00 38  A 1 
ATOM 319  O O   . ALA A 1 38  ? -28.458 29.976  2.743   1.00 23.01 38  A 1 
ATOM 320  C CB  . ALA A 1 38  ? -29.020 28.105  0.706   1.00 23.01 38  A 1 
ATOM 321  N N   . ALA A 1 39  ? -26.241 29.780  2.643   1.00 22.85 39  A 1 
ATOM 322  C CA  . ALA A 1 39  ? -26.010 30.641  3.811   1.00 26.39 39  A 1 
ATOM 323  C C   . ALA A 1 39  ? -24.736 31.495  3.706   1.00 25.55 39  A 1 
ATOM 324  O O   . ALA A 1 39  ? -23.910 31.478  4.610   1.00 24.31 39  A 1 
ATOM 325  C CB  . ALA A 1 39  ? -26.062 29.790  5.086   1.00 24.62 39  A 1 
ATOM 326  N N   . LEU A 1 40  ? -24.571 32.248  2.632   1.00 20.86 40  A 1 
ATOM 327  C CA  . LEU A 1 40  ? -23.606 33.359  2.549   1.00 24.04 40  A 1 
ATOM 328  C C   . LEU A 1 40  ? -24.119 34.447  1.586   1.00 22.67 40  A 1 
ATOM 329  O O   . LEU A 1 40  ? -23.608 34.625  0.487   1.00 21.43 40  A 1 
ATOM 330  C CB  . LEU A 1 40  ? -22.190 32.858  2.166   1.00 22.70 40  A 1 
ATOM 331  C CG  . LEU A 1 40  ? -21.304 32.406  3.343   1.00 20.20 40  A 1 
ATOM 332  C CD1 . LEU A 1 40  ? -20.007 31.796  2.803   1.00 18.76 40  A 1 
ATOM 333  C CD2 . LEU A 1 40  ? -20.922 33.559  4.272   1.00 19.42 40  A 1 
ATOM 334  N N   . VAL A 1 41  ? -25.142 35.193  2.029   1.00 20.00 41  A 1 
ATOM 335  C CA  . VAL A 1 41  ? -25.469 36.510  1.458   1.00 21.92 41  A 1 
ATOM 336  C C   . VAL A 1 41  ? -25.840 37.433  2.610   1.00 21.30 41  A 1 
ATOM 337  O O   . VAL A 1 41  ? -26.847 37.202  3.283   1.00 20.25 41  A 1 
ATOM 338  C CB  . VAL A 1 41  ? -26.602 36.466  0.410   1.00 19.85 41  A 1 
ATOM 339  C CG1 . VAL A 1 41  ? -26.863 37.868  -0.165  1.00 16.93 41  A 1 
ATOM 340  C CG2 . VAL A 1 41  ? -26.275 35.553  -0.776  1.00 17.46 41  A 1 
ATOM 341  N N   . GLY A 1 42  ? -25.038 38.479  2.816   1.00 25.04 42  A 1 
ATOM 342  C CA  . GLY A 1 42  ? -25.467 39.650  3.586   1.00 29.31 42  A 1 
ATOM 343  C C   . GLY A 1 42  ? -24.490 40.169  4.631   1.00 28.12 42  A 1 
ATOM 344  O O   . GLY A 1 42  ? -24.684 39.924  5.810   1.00 26.04 42  A 1 
ATOM 345  N N   . SER A 1 43  ? -23.496 40.956  4.217   1.00 25.75 43  A 1 
ATOM 346  C CA  . SER A 1 43  ? -23.166 42.265  4.818   1.00 28.95 43  A 1 
ATOM 347  C C   . SER A 1 43  ? -21.902 42.845  4.181   1.00 26.71 43  A 1 
ATOM 348  O O   . SER A 1 43  ? -20.779 42.593  4.606   1.00 24.74 43  A 1 
ATOM 349  C CB  . SER A 1 43  ? -23.030 42.260  6.353   1.00 26.47 43  A 1 
ATOM 350  O OG  . SER A 1 43  ? -22.354 41.129  6.831   1.00 24.32 43  A 1 
ATOM 351  N N   . VAL A 1 44  ? -22.094 43.653  3.140   1.00 20.75 44  A 1 
ATOM 352  C CA  . VAL A 1 44  ? -21.084 44.606  2.659   1.00 25.05 44  A 1 
ATOM 353  C C   . VAL A 1 44  ? -21.440 45.960  3.258   1.00 23.98 44  A 1 
ATOM 354  O O   . VAL A 1 44  ? -22.463 46.543  2.896   1.00 22.49 44  A 1 
ATOM 355  C CB  . VAL A 1 44  ? -21.030 44.653  1.122   1.00 23.06 44  A 1 
ATOM 356  C CG1 . VAL A 1 44  ? -20.028 45.697  0.621   1.00 19.64 44  A 1 
ATOM 357  C CG2 . VAL A 1 44  ? -20.617 43.290  0.544   1.00 21.69 44  A 1 
ATOM 358  N N   . LEU A 1 45  ? -20.616 46.442  4.202   1.00 17.67 45  A 1 
ATOM 359  C CA  . LEU A 1 45  ? -20.576 47.853  4.577   1.00 24.79 45  A 1 
ATOM 360  C C   . LEU A 1 45  ? -19.276 48.467  4.049   1.00 23.95 45  A 1 
ATOM 361  O O   . LEU A 1 45  ? -18.191 47.904  4.171   1.00 22.24 45  A 1 
ATOM 362  C CB  . LEU A 1 45  ? -20.778 48.051  6.088   1.00 22.43 45  A 1 
ATOM 363  C CG  . LEU A 1 45  ? -22.256 48.049  6.514   1.00 19.45 45  A 1 
ATOM 364  C CD1 . LEU A 1 45  ? -22.359 48.003  8.038   1.00 17.51 45  A 1 
ATOM 365  C CD2 . LEU A 1 45  ? -23.009 49.298  6.034   1.00 18.71 45  A 1 
ATOM 366  N N   . ILE A 1 46  ? -19.446 49.607  3.418   1.00 21.71 46  A 1 
ATOM 367  C CA  . ILE A 1 46  ? -18.506 50.384  2.619   1.00 27.08 46  A 1 
ATOM 368  C C   . ILE A 1 46  ? -17.537 51.151  3.530   1.00 26.29 46  A 1 
ATOM 369  O O   . ILE A 1 46  ? -17.977 51.804  4.470   1.00 24.53 46  A 1 
ATOM 370  C CB  . ILE A 1 46  ? -19.365 51.352  1.758   1.00 24.46 46  A 1 
ATOM 371  C CG1 . ILE A 1 46  ? -20.264 50.575  0.758   1.00 21.99 46  A 1 
ATOM 372  C CG2 . ILE A 1 46  ? -18.522 52.389  1.011   1.00 22.86 46  A 1 
ATOM 373  C CD1 . ILE A 1 46  ? -21.470 51.387  0.253   1.00 20.63 46  A 1 
ATOM 374  N N   . ASN A 1 47  ? -16.237 51.158  3.195   1.00 25.03 47  A 1 
ATOM 375  C CA  . ASN A 1 47  ? -15.367 52.321  3.423   1.00 32.46 47  A 1 
ATOM 376  C C   . ASN A 1 47  ? -14.231 52.361  2.380   1.00 30.44 47  A 1 
ATOM 377  O O   . ASN A 1 47  ? -13.788 51.301  1.931   1.00 28.23 47  A 1 
ATOM 378  C CB  . ASN A 1 47  ? -14.837 52.358  4.874   1.00 29.74 47  A 1 
ATOM 379  C CG  . ASN A 1 47  ? -15.242 53.627  5.619   1.00 25.43 47  A 1 
ATOM 380  O OD1 . ASN A 1 47  ? -15.729 54.603  5.073   1.00 23.51 47  A 1 
ATOM 381  N ND2 . ASN A 1 47  ? -15.027 53.664  6.908   1.00 24.79 47  A 1 
ATOM 382  N N   . PRO A 1 48  ? -13.795 53.563  1.928   1.00 24.52 48  A 1 
ATOM 383  C CA  . PRO A 1 48  ? -13.103 53.719  0.655   1.00 29.67 48  A 1 
ATOM 384  C C   . PRO A 1 48  ? -11.573 53.809  0.759   1.00 28.99 48  A 1 
ATOM 385  O O   . PRO A 1 48  ? -11.019 54.349  1.706   1.00 26.43 48  A 1 
ATOM 386  C CB  . PRO A 1 48  ? -13.708 54.998  0.070   1.00 25.91 48  A 1 
ATOM 387  C CG  . PRO A 1 48  ? -13.908 55.873  1.303   1.00 26.13 48  A 1 
ATOM 388  C CD  . PRO A 1 48  ? -14.187 54.868  2.420   1.00 30.09 48  A 1 
ATOM 389  N N   . ALA A 1 49  ? -10.935 53.326  -0.302  1.00 24.83 49  A 1 
ATOM 390  C CA  . ALA A 1 49  ? -9.665  53.751  -0.902  1.00 30.93 49  A 1 
ATOM 391  C C   . ALA A 1 49  ? -8.442  54.032  -0.006  1.00 30.30 49  A 1 
ATOM 392  O O   . ALA A 1 49  ? -8.254  55.134  0.507   1.00 27.97 49  A 1 
ATOM 393  C CB  . ALA A 1 49  ? -9.975  54.945  -1.816  1.00 27.47 49  A 1 
ATOM 394  N N   . SER A 1 50  ? -7.469  53.107  -0.021  1.00 23.17 50  A 1 
ATOM 395  C CA  . SER A 1 50  ? -6.081  53.390  -0.434  1.00 29.63 50  A 1 
ATOM 396  C C   . SER A 1 50  ? -5.276  52.088  -0.551  1.00 29.00 50  A 1 
ATOM 397  O O   . SER A 1 50  ? -5.484  51.150  0.208   1.00 27.13 50  A 1 
ATOM 398  C CB  . SER A 1 50  ? -5.357  54.407  0.469   1.00 27.44 50  A 1 
ATOM 399  O OG  . SER A 1 50  ? -5.682  54.235  1.826   1.00 24.23 50  A 1 
ATOM 400  N N   . GLU A 1 51  ? -4.345  52.060  -1.519  1.00 20.87 51  A 1 
ATOM 401  C CA  . GLU A 1 51  ? -3.377  50.997  -1.843  1.00 24.01 51  A 1 
ATOM 402  C C   . GLU A 1 51  ? -3.833  49.863  -2.786  1.00 23.16 51  A 1 
ATOM 403  O O   . GLU A 1 51  ? -3.908  48.684  -2.454  1.00 21.95 51  A 1 
ATOM 404  C CB  . GLU A 1 51  ? -2.550  50.534  -0.636  1.00 22.53 51  A 1 
ATOM 405  C CG  . GLU A 1 51  ? -1.854  51.725  0.046   1.00 19.44 51  A 1 
ATOM 406  C CD  . GLU A 1 51  ? -0.741  51.321  1.004   1.00 18.24 51  A 1 
ATOM 407  O OE1 . GLU A 1 51  ? -0.067  52.253  1.496   1.00 15.76 51  A 1 
ATOM 408  O OE2 . GLU A 1 51  ? -0.500  50.104  1.188   1.00 19.47 51  A 1 
ATOM 409  N N   . LEU A 1 52  ? -3.965  50.236  -4.052  1.00 19.81 52  A 1 
ATOM 410  C CA  . LEU A 1 52  ? -3.734  49.347  -5.191  1.00 24.85 52  A 1 
ATOM 411  C C   . LEU A 1 52  ? -2.259  48.905  -5.209  1.00 24.19 52  A 1 
ATOM 412  O O   . LEU A 1 52  ? -1.396  49.582  -5.764  1.00 23.03 52  A 1 
ATOM 413  C CB  . LEU A 1 52  ? -4.098  50.114  -6.488  1.00 22.62 52  A 1 
ATOM 414  C CG  . LEU A 1 52  ? -5.543  49.895  -6.961  1.00 20.17 52  A 1 
ATOM 415  C CD1 . LEU A 1 52  ? -6.134  51.186  -7.529  1.00 19.22 52  A 1 
ATOM 416  C CD2 . LEU A 1 52  ? -5.592  48.833  -8.055  1.00 20.87 52  A 1 
ATOM 417  N N   . ARG A 1 53  ? -1.966  47.732  -4.636  1.00 19.52 53  A 1 
ATOM 418  C CA  . ARG A 1 53  ? -0.827  46.908  -5.058  1.00 23.64 53  A 1 
ATOM 419  C C   . ARG A 1 53  ? -1.372  45.783  -5.925  1.00 22.82 53  A 1 
ATOM 420  O O   . ARG A 1 53  ? -2.250  45.038  -5.504  1.00 21.87 53  A 1 
ATOM 421  C CB  . ARG A 1 53  ? 0.001   46.407  -3.866  1.00 21.96 53  A 1 
ATOM 422  C CG  . ARG A 1 53  ? 0.979   47.494  -3.403  1.00 18.77 53  A 1 
ATOM 423  C CD  . ARG A 1 53  ? 1.903   46.973  -2.295  1.00 17.58 53  A 1 
ATOM 424  N NE  . ARG A 1 53  ? 2.935   47.964  -1.945  1.00 15.03 53  A 1 
ATOM 425  C CZ  . ARG A 1 53  ? 3.912   47.803  -1.072  1.00 14.44 53  A 1 
ATOM 426  N NH1 . ARG A 1 53  ? 4.054   46.699  -0.391  1.00 13.85 53  A 1 
ATOM 427  N NH2 . ARG A 1 53  ? 4.769   48.759  -0.857  1.00 12.89 53  A 1 
ATOM 428  N N   . ALA A 1 54  ? -0.862  45.710  -7.140  1.00 24.14 54  A 1 
ATOM 429  C CA  . ALA A 1 54  ? -1.214  44.703  -8.122  1.00 27.70 54  A 1 
ATOM 430  C C   . ALA A 1 54  ? -1.064  43.301  -7.514  1.00 28.30 54  A 1 
ATOM 431  O O   . ALA A 1 54  ? 0.041   42.857  -7.207  1.00 26.40 54  A 1 
ATOM 432  C CB  . ALA A 1 54  ? -0.316  44.902  -9.347  1.00 24.77 54  A 1 
ATOM 433  N N   . ALA A 1 55  ? -2.183  42.611  -7.333  1.00 25.35 55  A 1 
ATOM 434  C CA  . ALA A 1 55  ? -2.189  41.183  -7.098  1.00 29.48 55  A 1 
ATOM 435  C C   . ALA A 1 55  ? -1.588  40.527  -8.343  1.00 29.47 55  A 1 
ATOM 436  O O   . ALA A 1 55  ? -2.123  40.645  -9.444  1.00 28.45 55  A 1 
ATOM 437  C CB  . ALA A 1 55  ? -3.623  40.721  -6.811  1.00 26.92 55  A 1 
ATOM 438  N N   . THR A 1 56  ? -0.438  39.880  -8.169  1.00 22.60 56  A 1 
ATOM 439  C CA  . THR A 1 56  ? 0.105   38.940  -9.142  1.00 26.95 56  A 1 
ATOM 440  C C   . THR A 1 56  ? -1.005  37.978  -9.530  1.00 28.12 56  A 1 
ATOM 441  O O   . THR A 1 56  ? -1.569  37.304  -8.670  1.00 26.43 56  A 1 
ATOM 442  C CB  . THR A 1 56  ? 1.285   38.163  -8.542  1.00 23.97 56  A 1 
ATOM 443  O OG1 . THR A 1 56  ? 1.066   37.917  -7.171  1.00 20.49 56  A 1 
ATOM 444  C CG2 . THR A 1 56  ? 2.581   38.958  -8.654  1.00 20.26 56  A 1 
ATOM 445  N N   . ALA A 1 57  ? -1.335  37.963  -10.805 1.00 23.69 57  A 1 
ATOM 446  C CA  . ALA A 1 57  ? -2.291  37.035  -11.375 1.00 26.88 57  A 1 
ATOM 447  C C   . ALA A 1 57  ? -1.891  35.615  -10.962 1.00 28.07 57  A 1 
ATOM 448  O O   . ALA A 1 57  ? -0.856  35.104  -11.385 1.00 26.66 57  A 1 
ATOM 449  C CB  . ALA A 1 57  ? -2.303  37.221  -12.897 1.00 24.35 57  A 1 
ATOM 450  N N   . VAL A 1 58  ? -2.699  34.994  -10.099 1.00 27.97 58  A 1 
ATOM 451  C CA  . VAL A 1 58  ? -2.656  33.552  -9.882  1.00 31.15 58  A 1 
ATOM 452  C C   . VAL A 1 58  ? -3.001  32.956  -11.235 1.00 33.14 58  A 1 
ATOM 453  O O   . VAL A 1 58  ? -4.135  33.070  -11.699 1.00 31.13 58  A 1 
ATOM 454  C CB  . VAL A 1 58  ? -3.644  33.118  -8.782  1.00 27.58 58  A 1 
ATOM 455  C CG1 . VAL A 1 58  ? -3.615  31.604  -8.570  1.00 23.16 58  A 1 
ATOM 456  C CG2 . VAL A 1 58  ? -3.300  33.792  -7.445  1.00 23.40 58  A 1 
ATOM 457  N N   . THR A 1 59  ? -1.993  32.425  -11.910 1.00 28.14 59  A 1 
ATOM 458  C CA  . THR A 1 59  ? -2.177  31.683  -13.152 1.00 31.80 59  A 1 
ATOM 459  C C   . THR A 1 59  ? -3.183  30.580  -12.867 1.00 33.62 59  A 1 
ATOM 460  O O   . THR A 1 59  ? -2.912  29.694  -12.059 1.00 31.78 59  A 1 
ATOM 461  C CB  . THR A 1 59  ? -0.849  31.084  -13.635 1.00 28.50 59  A 1 
ATOM 462  O OG1 . THR A 1 59  ? -0.137  30.541  -12.551 1.00 25.04 59  A 1 
ATOM 463  C CG2 . THR A 1 59  ? 0.044   32.145  -14.282 1.00 24.23 59  A 1 
ATOM 464  N N   . SER A 1 60  ? -4.349  30.667  -13.493 1.00 32.64 60  A 1 
ATOM 465  C CA  . SER A 1 60  ? -5.336  29.589  -13.490 1.00 35.88 60  A 1 
ATOM 466  C C   . SER A 1 60  ? -4.635  28.274  -13.832 1.00 37.30 60  A 1 
ATOM 467  O O   . SER A 1 60  ? -3.777  28.277  -14.723 1.00 35.54 60  A 1 
ATOM 468  C CB  . SER A 1 60  ? -6.422  29.872  -14.530 1.00 32.97 60  A 1 
ATOM 469  O OG  . SER A 1 60  ? -7.069  31.095  -14.235 1.00 28.76 60  A 1 
ATOM 470  N N   . PRO A 1 61  ? -4.956  27.157  -13.149 1.00 40.29 61  A 1 
ATOM 471  C CA  . PRO A 1 61  ? -4.369  25.867  -13.482 1.00 41.42 61  A 1 
ATOM 472  C C   . PRO A 1 61  ? -4.599  25.607  -14.968 1.00 41.64 61  A 1 
ATOM 473  O O   . PRO A 1 61  ? -5.709  25.766  -15.483 1.00 40.78 61  A 1 
ATOM 474  C CB  . PRO A 1 61  ? -5.032  24.833  -12.567 1.00 39.46 61  A 1 
ATOM 475  C CG  . PRO A 1 61  ? -6.300  25.522  -12.079 1.00 40.16 61  A 1 
ATOM 476  C CD  . PRO A 1 61  ? -5.968  27.009  -12.126 1.00 42.15 61  A 1 
ATOM 477  N N   . ARG A 1 62  ? -3.510  25.279  -15.653 1.00 42.03 62  A 1 
ATOM 478  C CA  . ARG A 1 62  ? -3.495  24.945  -17.073 1.00 43.22 62  A 1 
ATOM 479  C C   . ARG A 1 62  ? -4.514  23.825  -17.271 1.00 44.71 62  A 1 
ATOM 480  O O   . ARG A 1 62  ? -4.271  22.719  -16.818 1.00 42.75 62  A 1 
ATOM 481  C CB  . ARG A 1 62  ? -2.049  24.539  -17.426 1.00 40.14 62  A 1 
ATOM 482  C CG  . ARG A 1 62  ? -1.763  24.334  -18.923 1.00 34.84 62  A 1 
ATOM 483  C CD  . ARG A 1 62  ? -0.272  23.989  -19.088 1.00 32.05 62  A 1 
ATOM 484  N NE  . ARG A 1 62  ? 0.141   23.888  -20.498 1.00 27.77 62  A 1 
ATOM 485  C CZ  . ARG A 1 62  ? 1.383   23.777  -20.945 1.00 26.64 62  A 1 
ATOM 486  N NH1 . ARG A 1 62  ? 2.415   23.741  -20.137 1.00 25.36 62  A 1 
ATOM 487  N NH2 . ARG A 1 62  ? 1.626   23.694  -22.219 1.00 24.32 62  A 1 
ATOM 488  N N   . GLN A 1 63  ? -5.642  24.110  -17.897 1.00 44.14 63  A 1 
ATOM 489  C CA  . GLN A 1 63  ? -6.554  23.049  -18.324 1.00 46.69 63  A 1 
ATOM 490  C C   . GLN A 1 63  ? -5.760  22.136  -19.255 1.00 49.07 63  A 1 
ATOM 491  O O   . GLN A 1 63  ? -5.414  22.536  -20.371 1.00 47.25 63  A 1 
ATOM 492  C CB  . GLN A 1 63  ? -7.798  23.620  -19.031 1.00 43.36 63  A 1 
ATOM 493  C CG  . GLN A 1 63  ? -8.917  24.015  -18.056 1.00 37.51 63  A 1 
ATOM 494  C CD  . GLN A 1 63  ? -10.184 24.481  -18.769 1.00 33.45 63  A 1 
ATOM 495  O OE1 . GLN A 1 63  ? -10.191 24.858  -19.932 1.00 30.51 63  A 1 
ATOM 496  N NE2 . GLN A 1 63  ? -11.310 24.494  -18.098 1.00 31.08 63  A 1 
ATOM 497  N N   . ALA A 1 64  ? -5.405  20.943  -18.762 1.00 52.93 64  A 1 
ATOM 498  C CA  . ALA A 1 64  ? -4.720  19.939  -19.553 1.00 54.38 64  A 1 
ATOM 499  C C   . ALA A 1 64  ? -5.687  19.481  -20.649 1.00 57.14 64  A 1 
ATOM 500  O O   . ALA A 1 64  ? -6.528  18.616  -20.432 1.00 54.78 64  A 1 
ATOM 501  C CB  . ALA A 1 64  ? -4.251  18.810  -18.627 1.00 50.35 64  A 1 
ATOM 502  N N   . LYS A 1 65  ? -5.585  20.089  -21.830 1.00 61.18 65  A 1 
ATOM 503  C CA  . LYS A 1 65  ? -6.409  19.735  -22.998 1.00 65.11 65  A 1 
ATOM 504  C C   . LYS A 1 65  ? -6.229  18.276  -23.432 1.00 69.77 65  A 1 
ATOM 505  O O   . LYS A 1 65  ? -7.108  17.749  -24.097 1.00 64.35 65  A 1 
ATOM 506  C CB  . LYS A 1 65  ? -6.126  20.699  -24.167 1.00 57.35 65  A 1 
ATOM 507  C CG  . LYS A 1 65  ? -6.954  21.990  -24.073 1.00 49.97 65  A 1 
ATOM 508  C CD  . LYS A 1 65  ? -6.727  22.878  -25.308 1.00 44.89 65  A 1 
ATOM 509  C CE  . LYS A 1 65  ? -7.683  24.073  -25.291 1.00 36.62 65  A 1 
ATOM 510  N NZ  . LYS A 1 65  ? -7.504  24.932  -26.491 1.00 31.18 65  A 1 
ATOM 511  N N   . ASP A 1 66  ? -5.133  17.605  -23.001 1.00 74.33 66  A 1 
ATOM 512  C CA  . ASP A 1 66  ? -4.734  16.281  -23.493 1.00 78.71 66  A 1 
ATOM 513  C C   . ASP A 1 66  ? -4.770  15.143  -22.453 1.00 80.95 66  A 1 
ATOM 514  O O   . ASP A 1 66  ? -4.423  14.014  -22.800 1.00 73.84 66  A 1 
ATOM 515  C CB  . ASP A 1 66  ? -3.357  16.399  -24.170 1.00 72.54 66  A 1 
ATOM 516  C CG  . ASP A 1 66  ? -3.368  17.301  -25.411 1.00 66.17 66  A 1 
ATOM 517  O OD1 . ASP A 1 66  ? -4.414  17.374  -26.087 1.00 61.41 66  A 1 
ATOM 518  O OD2 . ASP A 1 66  ? -2.315  17.916  -25.669 1.00 60.93 66  A 1 
ATOM 519  N N   . GLY A 1 67  ? -5.229  15.381  -21.200 1.00 86.34 67  A 1 
ATOM 520  C CA  . GLY A 1 67  ? -5.202  14.397  -20.103 1.00 88.54 67  A 1 
ATOM 521  C C   . GLY A 1 67  ? -3.803  14.192  -19.500 1.00 90.96 67  A 1 
ATOM 522  O O   . GLY A 1 67  ? -2.803  14.628  -20.070 1.00 87.64 67  A 1 
ATOM 523  N N   . LEU A 1 68  ? -3.721  13.511  -18.344 1.00 93.59 68  A 1 
ATOM 524  C CA  . LEU A 1 68  ? -2.464  13.211  -17.648 1.00 94.93 68  A 1 
ATOM 525  C C   . LEU A 1 68  ? -1.750  12.028  -18.315 1.00 96.09 68  A 1 
ATOM 526  O O   . LEU A 1 68  ? -2.300  10.925  -18.383 1.00 95.76 68  A 1 
ATOM 527  C CB  . LEU A 1 68  ? -2.768  12.922  -16.171 1.00 94.08 68  A 1 
ATOM 528  C CG  . LEU A 1 68  ? -1.524  12.575  -15.329 1.00 92.78 68  A 1 
ATOM 529  C CD1 . LEU A 1 68  ? -0.615  13.779  -15.127 1.00 90.63 68  A 1 
ATOM 530  C CD2 . LEU A 1 68  ? -1.953  12.055  -13.960 1.00 90.11 68  A 1 
ATOM 531  N N   . LYS A 1 69  ? -0.506  12.233  -18.749 1.00 97.03 69  A 1 
ATOM 532  C CA  . LYS A 1 69  ? 0.321   11.211  -19.400 1.00 97.47 69  A 1 
ATOM 533  C C   . LYS A 1 69  ? 1.158   10.456  -18.375 1.00 97.74 69  A 1 
ATOM 534  O O   . LYS A 1 69  ? 2.100   11.008  -17.802 1.00 97.52 69  A 1 
ATOM 535  C CB  . LYS A 1 69  ? 1.217   11.856  -20.459 1.00 97.22 69  A 1 
ATOM 536  C CG  . LYS A 1 69  ? 0.409   12.466  -21.605 1.00 94.70 69  A 1 
ATOM 537  C CD  . LYS A 1 69  ? 1.356   13.205  -22.550 1.00 93.30 69  A 1 
ATOM 538  C CE  . LYS A 1 69  ? 0.539   13.917  -23.616 1.00 85.17 69  A 1 
ATOM 539  N NZ  . LYS A 1 69  ? 1.406   14.803  -24.423 1.00 81.01 69  A 1 
ATOM 540  N N   . LEU A 1 70  ? 0.866   9.186   -18.175 1.00 97.88 70  A 1 
ATOM 541  C CA  . LEU A 1 70  ? 1.645   8.301   -17.315 1.00 98.16 70  A 1 
ATOM 542  C C   . LEU A 1 70  ? 2.545   7.378   -18.138 1.00 98.47 70  A 1 
ATOM 543  O O   . LEU A 1 70  ? 2.121   6.805   -19.136 1.00 98.27 70  A 1 
ATOM 544  C CB  . LEU A 1 70  ? 0.726   7.490   -16.388 1.00 97.71 70  A 1 
ATOM 545  C CG  . LEU A 1 70  ? -0.185  8.309   -15.459 1.00 96.01 70  A 1 
ATOM 546  C CD1 . LEU A 1 70  ? -0.849  7.359   -14.464 1.00 94.07 70  A 1 
ATOM 547  C CD2 . LEU A 1 70  ? 0.568   9.364   -14.656 1.00 94.10 70  A 1 
ATOM 548  N N   . ALA A 1 71  ? 3.770   7.166   -17.663 1.00 98.63 71  A 1 
ATOM 549  C CA  . ALA A 1 71  ? 4.566   5.999   -18.028 1.00 98.73 71  A 1 
ATOM 550  C C   . ALA A 1 71  ? 4.712   5.077   -16.813 1.00 98.77 71  A 1 
ATOM 551  O O   . ALA A 1 71  ? 4.682   5.537   -15.676 1.00 98.61 71  A 1 
ATOM 552  C CB  . ALA A 1 71  ? 5.913   6.439   -18.598 1.00 98.64 71  A 1 
ATOM 553  N N   . MET A 1 72  ? 4.875   3.777   -17.035 1.00 98.86 72  A 1 
ATOM 554  C CA  . MET A 1 72  ? 5.077   2.805   -15.959 1.00 98.89 72  A 1 
ATOM 555  C C   . MET A 1 72  ? 6.286   1.927   -16.238 1.00 98.92 72  A 1 
ATOM 556  O O   . MET A 1 72  ? 6.466   1.441   -17.351 1.00 98.85 72  A 1 
ATOM 557  C CB  . MET A 1 72  ? 3.804   1.973   -15.763 1.00 98.71 72  A 1 
ATOM 558  C CG  . MET A 1 72  ? 3.929   0.929   -14.643 1.00 98.01 72  A 1 
ATOM 559  S SD  . MET A 1 72  ? 2.483   -0.145  -14.471 1.00 97.34 72  A 1 
ATOM 560  C CE  . MET A 1 72  ? 1.260   1.045   -13.890 1.00 92.39 72  A 1 
ATOM 561  N N   . VAL A 1 73  ? 7.075   1.656   -15.188 1.00 98.87 73  A 1 
ATOM 562  C CA  . VAL A 1 73  ? 8.115   0.629   -15.189 1.00 98.88 73  A 1 
ATOM 563  C C   . VAL A 1 73  ? 7.803   -0.437  -14.141 1.00 98.83 73  A 1 
ATOM 564  O O   . VAL A 1 73  ? 7.563   -0.133  -12.974 1.00 98.56 73  A 1 
ATOM 565  C CB  . VAL A 1 73  ? 9.518   1.244   -15.061 1.00 98.76 73  A 1 
ATOM 566  C CG1 . VAL A 1 73  ? 9.746   1.985   -13.743 1.00 97.41 73  A 1 
ATOM 567  C CG2 . VAL A 1 73  ? 10.598  0.182   -15.247 1.00 97.23 73  A 1 
ATOM 568  N N   . GLY A 1 74  ? 7.778   -1.701  -14.569 1.00 98.64 74  A 1 
ATOM 569  C CA  . GLY A 1 74  ? 7.290   -2.856  -13.824 1.00 98.54 74  A 1 
ATOM 570  C C   . GLY A 1 74  ? 5.820   -3.150  -14.139 1.00 98.34 74  A 1 
ATOM 571  O O   . GLY A 1 74  ? 4.927   -2.439  -13.697 1.00 97.33 74  A 1 
ATOM 572  N N   . THR A 1 75  ? 5.557   -4.226  -14.881 1.00 98.46 75  A 1 
ATOM 573  C CA  . THR A 1 75  ? 4.198   -4.630  -15.298 1.00 98.38 75  A 1 
ATOM 574  C C   . THR A 1 75  ? 3.748   -5.941  -14.655 1.00 97.97 75  A 1 
ATOM 575  O O   . THR A 1 75  ? 2.946   -6.691  -15.197 1.00 97.04 75  A 1 
ATOM 576  C CB  . THR A 1 75  ? 4.059   -4.645  -16.825 1.00 98.32 75  A 1 
ATOM 577  O OG1 . THR A 1 75  ? 5.026   -5.488  -17.388 1.00 97.25 75  A 1 
ATOM 578  C CG2 . THR A 1 75  ? 4.235   -3.254  -17.424 1.00 96.49 75  A 1 
ATOM 579  N N   . GLY A 1 76  ? 4.258   -6.242  -13.451 1.00 97.50 76  A 1 
ATOM 580  C CA  . GLY A 1 76  ? 3.760   -7.326  -12.608 1.00 96.90 76  A 1 
ATOM 581  C C   . GLY A 1 76  ? 2.344   -7.060  -12.075 1.00 96.37 76  A 1 
ATOM 582  O O   . GLY A 1 76  ? 1.716   -6.050  -12.384 1.00 95.31 76  A 1 
ATOM 583  N N   . SER A 1 77  ? 1.826   -7.956  -11.228 1.00 95.47 77  A 1 
ATOM 584  C CA  . SER A 1 77  ? 0.438   -7.883  -10.744 1.00 94.17 77  A 1 
ATOM 585  C C   . SER A 1 77  ? 0.081   -6.541  -10.092 1.00 94.17 77  A 1 
ATOM 586  O O   . SER A 1 77  ? -0.995  -6.014  -10.351 1.00 92.75 77  A 1 
ATOM 587  C CB  . SER A 1 77  ? 0.153   -9.028  -9.770  1.00 92.17 77  A 1 
ATOM 588  O OG  . SER A 1 77  ? 1.061   -9.033  -8.681  1.00 79.89 77  A 1 
ATOM 589  N N   . ARG A 1 78  ? 0.972   -5.936  -9.313  1.00 94.87 78  A 1 
ATOM 590  C CA  . ARG A 1 78  ? 0.732   -4.623  -8.691  1.00 94.29 78  A 1 
ATOM 591  C C   . ARG A 1 78  ? 0.633   -3.503  -9.728  1.00 94.71 78  A 1 
ATOM 592  O O   . ARG A 1 78  ? -0.274  -2.679  -9.642  1.00 93.42 78  A 1 
ATOM 593  C CB  . ARG A 1 78  ? 1.830   -4.338  -7.655  1.00 93.13 78  A 1 
ATOM 594  C CG  . ARG A 1 78  ? 1.627   -3.007  -6.918  1.00 86.18 78  A 1 
ATOM 595  C CD  . ARG A 1 78  ? 0.338   -2.960  -6.088  1.00 85.33 78  A 1 
ATOM 596  N NE  . ARG A 1 78  ? 0.417   -3.853  -4.921  1.00 81.70 78  A 1 
ATOM 597  C CZ  . ARG A 1 78  ? -0.502  -3.977  -3.987  1.00 80.66 78  A 1 
ATOM 598  N NH1 . ARG A 1 78  ? -1.638  -3.353  -4.044  1.00 71.82 78  A 1 
ATOM 599  N NH2 . ARG A 1 78  ? -0.275  -4.738  -2.961  1.00 71.83 78  A 1 
ATOM 600  N N   . GLY A 1 79  ? 1.543   -3.486  -10.706 1.00 96.14 79  A 1 
ATOM 601  C CA  . GLY A 1 79  ? 1.528   -2.506  -11.793 1.00 96.18 79  A 1 
ATOM 602  C C   . GLY A 1 79  ? 0.273   -2.630  -12.653 1.00 95.99 79  A 1 
ATOM 603  O O   . GLY A 1 79  ? -0.400  -1.640  -12.903 1.00 95.52 79  A 1 
ATOM 604  N N   . THR A 1 80  ? -0.106  -3.844  -13.047 1.00 96.71 80  A 1 
ATOM 605  C CA  . THR A 1 80  ? -1.255  -4.051  -13.945 1.00 96.28 80  A 1 
ATOM 606  C C   . THR A 1 80  ? -2.619  -3.895  -13.272 1.00 95.46 80  A 1 
ATOM 607  O O   . THR A 1 80  ? -3.595  -3.617  -13.963 1.00 94.32 80  A 1 
ATOM 608  C CB  . THR A 1 80  ? -1.193  -5.421  -14.623 1.00 96.07 80  A 1 
ATOM 609  O OG1 . THR A 1 80  ? -1.154  -6.463  -13.675 1.00 94.48 80  A 1 
ATOM 610  C CG2 . THR A 1 80  ? 0.045   -5.553  -15.504 1.00 94.11 80  A 1 
ATOM 611  N N   . SER A 1 81  ? -2.713  -4.080  -11.944 1.00 94.59 81  A 1 
ATOM 612  C CA  . SER A 1 81  ? -3.967  -3.979  -11.191 1.00 93.29 81  A 1 
ATOM 613  C C   . SER A 1 81  ? -4.193  -2.574  -10.633 1.00 93.63 81  A 1 
ATOM 614  O O   . SER A 1 81  ? -4.843  -1.743  -11.272 1.00 92.44 81  A 1 
ATOM 615  C CB  . SER A 1 81  ? -4.039  -5.057  -10.108 1.00 91.47 81  A 1 
ATOM 616  O OG  . SER A 1 81  ? -3.028  -4.903  -9.128  1.00 83.99 81  A 1 
ATOM 617  N N   . MET A 1 82  ? -3.646  -2.287  -9.454  1.00 93.39 82  A 1 
ATOM 618  C CA  . MET A 1 82  ? -3.886  -1.053  -8.700  1.00 93.37 82  A 1 
ATOM 619  C C   . MET A 1 82  ? -3.422  0.203   -9.445  1.00 94.23 82  A 1 
ATOM 620  O O   . MET A 1 82  ? -4.120  1.222   -9.419  1.00 93.41 82  A 1 
ATOM 621  C CB  . MET A 1 82  ? -3.192  -1.161  -7.335  1.00 91.86 82  A 1 
ATOM 622  C CG  . MET A 1 82  ? -3.460  0.053   -6.443  1.00 85.88 82  A 1 
ATOM 623  S SD  . MET A 1 82  ? -2.717  -0.079  -4.798  1.00 82.84 82  A 1 
ATOM 624  C CE  . MET A 1 82  ? -3.180  1.547   -4.146  1.00 74.64 82  A 1 
ATOM 625  N N   . TRP A 1 83  ? -2.257  0.131   -10.091 1.00 95.67 83  A 1 
ATOM 626  C CA  . TRP A 1 83  ? -1.607  1.259   -10.764 1.00 96.34 83  A 1 
ATOM 627  C C   . TRP A 1 83  ? -1.762  1.252   -12.286 1.00 96.73 83  A 1 
ATOM 628  O O   . TRP A 1 83  ? -1.322  2.185   -12.943 1.00 96.02 83  A 1 
ATOM 629  C CB  . TRP A 1 83  ? -0.134  1.317   -10.330 1.00 96.44 83  A 1 
ATOM 630  C CG  . TRP A 1 83  ? 0.048   1.479   -8.848  1.00 96.11 83  A 1 
ATOM 631  C CD1 . TRP A 1 83  ? 0.528   0.547   -7.997  1.00 95.21 83  A 1 
ATOM 632  C CD2 . TRP A 1 83  ? -0.339  2.615   -8.022  1.00 95.73 83  A 1 
ATOM 633  N NE1 . TRP A 1 83  ? 0.458   1.016   -6.705  1.00 94.63 83  A 1 
ATOM 634  C CE2 . TRP A 1 83  ? -0.092  2.280   -6.657  1.00 95.10 83  A 1 
ATOM 635  C CE3 . TRP A 1 83  ? -0.906  3.880   -8.288  1.00 94.96 83  A 1 
ATOM 636  C CZ2 . TRP A 1 83  ? -0.430  3.144   -5.607  1.00 94.32 83  A 1 
ATOM 637  C CZ3 . TRP A 1 83  ? -1.237  4.759   -7.237  1.00 93.69 83  A 1 
ATOM 638  C CH2 . TRP A 1 83  ? -1.012  4.388   -5.899  1.00 93.29 83  A 1 
ATOM 639  N N   . GLY A 1 84  ? -2.411  0.239   -12.848 1.00 96.58 84  A 1 
ATOM 640  C CA  . GLY A 1 84  ? -2.713  0.141   -14.274 1.00 96.45 84  A 1 
ATOM 641  C C   . GLY A 1 84  ? -4.211  0.247   -14.522 1.00 96.28 84  A 1 
ATOM 642  O O   . GLY A 1 84  ? -4.762  1.347   -14.543 1.00 95.59 84  A 1 
ATOM 643  N N   . ARG A 1 85  ? -4.892  -0.902  -14.639 1.00 95.51 85  A 1 
ATOM 644  C CA  . ARG A 1 85  ? -6.343  -0.973  -14.883 1.00 94.73 85  A 1 
ATOM 645  C C   . ARG A 1 85  ? -7.150  -0.159  -13.864 1.00 94.87 85  A 1 
ATOM 646  O O   . ARG A 1 85  ? -8.044  0.584   -14.251 1.00 94.08 85  A 1 
ATOM 647  C CB  . ARG A 1 85  ? -6.785  -2.444  -14.906 1.00 93.16 85  A 1 
ATOM 648  C CG  . ARG A 1 85  ? -8.278  -2.569  -15.230 1.00 87.78 85  A 1 
ATOM 649  C CD  . ARG A 1 85  ? -8.760  -4.014  -15.193 1.00 82.86 85  A 1 
ATOM 650  N NE  . ARG A 1 85  ? -8.254  -4.793  -16.334 1.00 73.37 85  A 1 
ATOM 651  C CZ  . ARG A 1 85  ? -8.517  -6.063  -16.566 1.00 66.48 85  A 1 
ATOM 652  N NH1 . ARG A 1 85  ? -9.240  -6.781  -15.752 1.00 60.31 85  A 1 
ATOM 653  N NH2 . ARG A 1 85  ? -8.059  -6.634  -17.636 1.00 56.22 85  A 1 
ATOM 654  N N   . GLY A 1 86  ? -6.802  -0.247  -12.575 1.00 93.68 86  A 1 
ATOM 655  C CA  . GLY A 1 86  ? -7.489  0.507   -11.524 1.00 93.07 86  A 1 
ATOM 656  C C   . GLY A 1 86  ? -7.423  2.028   -11.693 1.00 93.78 86  A 1 
ATOM 657  O O   . GLY A 1 86  ? -8.316  2.727   -11.216 1.00 93.07 86  A 1 
ATOM 658  N N   . LEU A 1 87  ? -6.399  2.553   -12.378 1.00 95.57 87  A 1 
ATOM 659  C CA  . LEU A 1 87  ? -6.320  3.969   -12.740 1.00 96.03 87  A 1 
ATOM 660  C C   . LEU A 1 87  ? -7.162  4.276   -13.979 1.00 95.98 87  A 1 
ATOM 661  O O   . LEU A 1 87  ? -7.969  5.195   -13.929 1.00 95.43 87  A 1 
ATOM 662  C CB  . LEU A 1 87  ? -4.863  4.420   -12.952 1.00 96.34 87  A 1 
ATOM 663  C CG  . LEU A 1 87  ? -3.963  4.352   -11.708 1.00 95.77 87  A 1 
ATOM 664  C CD1 . LEU A 1 87  ? -2.601  4.967   -12.043 1.00 95.00 87  A 1 
ATOM 665  C CD2 . LEU A 1 87  ? -4.551  5.108   -10.514 1.00 95.05 87  A 1 
ATOM 666  N N   . THR A 1 88  ? -7.014  3.504   -15.046 1.00 96.10 88  A 1 
ATOM 667  C CA  . THR A 1 88  ? -7.732  3.760   -16.309 1.00 95.87 88  A 1 
ATOM 668  C C   . THR A 1 88  ? -9.253  3.622   -16.180 1.00 95.31 88  A 1 
ATOM 669  O O   . THR A 1 88  ? -9.986  4.332   -16.856 1.00 94.14 88  A 1 
ATOM 670  C CB  . THR A 1 88  ? -7.239  2.845   -17.440 1.00 95.70 88  A 1 
ATOM 671  O OG1 . THR A 1 88  ? -7.317  1.482   -17.086 1.00 92.50 88  A 1 
ATOM 672  C CG2 . THR A 1 88  ? -5.775  3.123   -17.797 1.00 91.89 88  A 1 
ATOM 673  N N   . GLU A 1 89  ? -9.729  2.738   -15.283 1.00 94.40 89  A 1 
ATOM 674  C CA  . GLU A 1 89  ? -11.163 2.574   -15.010 1.00 93.77 89  A 1 
ATOM 675  C C   . GLU A 1 89  ? -11.739 3.715   -14.161 1.00 94.05 89  A 1 
ATOM 676  O O   . GLU A 1 89  ? -12.898 4.084   -14.330 1.00 92.83 89  A 1 
ATOM 677  C CB  . GLU A 1 89  ? -11.401 1.234   -14.295 1.00 92.65 89  A 1 
ATOM 678  C CG  . GLU A 1 89  ? -11.236 0.019   -15.225 1.00 89.14 89  A 1 
ATOM 679  C CD  . GLU A 1 89  ? -11.406 -1.340  -14.511 1.00 87.74 89  A 1 
ATOM 680  O OE1 . GLU A 1 89  ? -11.505 -2.363  -15.233 1.00 81.73 89  A 1 
ATOM 681  O OE2 . GLU A 1 89  ? -11.394 -1.388  -13.261 1.00 82.83 89  A 1 
ATOM 682  N N   . ARG A 1 90  ? -10.941 4.258   -13.222 1.00 94.02 90  A 1 
ATOM 683  C CA  . ARG A 1 90  ? -11.403 5.266   -12.258 1.00 94.25 90  A 1 
ATOM 684  C C   . ARG A 1 90  ? -11.212 6.701   -12.744 1.00 94.68 90  A 1 
ATOM 685  O O   . ARG A 1 90  ? -12.010 7.567   -12.388 1.00 94.05 90  A 1 
ATOM 686  C CB  . ARG A 1 90  ? -10.711 5.007   -10.913 1.00 93.97 90  A 1 
ATOM 687  C CG  . ARG A 1 90  ? -11.296 5.869   -9.784  1.00 92.08 90  A 1 
ATOM 688  C CD  . ARG A 1 90  ? -10.644 5.519   -8.440  1.00 91.09 90  A 1 
ATOM 689  N NE  . ARG A 1 90  ? -11.213 6.330   -7.351  1.00 88.71 90  A 1 
ATOM 690  C CZ  . ARG A 1 90  ? -12.337 6.123   -6.691  1.00 87.93 90  A 1 
ATOM 691  N NH1 . ARG A 1 90  ? -13.105 5.099   -6.925  1.00 82.45 90  A 1 
ATOM 692  N NH2 . ARG A 1 90  ? -12.697 6.961   -5.771  1.00 82.40 90  A 1 
ATOM 693  N N   . TYR A 1 91  ? -10.177 6.952   -13.550 1.00 95.75 91  A 1 
ATOM 694  C CA  . TYR A 1 91  ? -9.780  8.276   -14.033 1.00 95.80 91  A 1 
ATOM 695  C C   . TYR A 1 91  ? -9.647  8.264   -15.564 1.00 95.77 91  A 1 
ATOM 696  O O   . TYR A 1 91  ? -8.552  8.042   -16.086 1.00 94.83 91  A 1 
ATOM 697  C CB  . TYR A 1 91  ? -8.483  8.719   -13.344 1.00 95.68 91  A 1 
ATOM 698  C CG  . TYR A 1 91  ? -8.472  8.548   -11.836 1.00 95.63 91  A 1 
ATOM 699  C CD1 . TYR A 1 91  ? -9.180  9.434   -11.002 1.00 94.67 91  A 1 
ATOM 700  C CD2 . TYR A 1 91  ? -7.763  7.474   -11.272 1.00 94.89 91  A 1 
ATOM 701  C CE1 . TYR A 1 91  ? -9.193  9.235   -9.609  1.00 94.37 91  A 1 
ATOM 702  C CE2 . TYR A 1 91  ? -7.774  7.270   -9.881  1.00 94.53 91  A 1 
ATOM 703  C CZ  . TYR A 1 91  ? -8.494  8.143   -9.048  1.00 94.50 91  A 1 
ATOM 704  O OH  . TYR A 1 91  ? -8.523  7.909   -7.715  1.00 93.38 91  A 1 
ATOM 705  N N   . PRO A 1 92  ? -10.741 8.474   -16.304 1.00 94.84 92  A 1 
ATOM 706  C CA  . PRO A 1 92  ? -10.744 8.401   -17.771 1.00 94.22 92  A 1 
ATOM 707  C C   . PRO A 1 92  ? -9.797  9.384   -18.478 1.00 94.23 92  A 1 
ATOM 708  O O   . PRO A 1 92  ? -9.444  9.184   -19.638 1.00 92.38 92  A 1 
ATOM 709  C CB  . PRO A 1 92  ? -12.194 8.675   -18.177 1.00 93.16 92  A 1 
ATOM 710  C CG  . PRO A 1 92  ? -13.002 8.254   -16.953 1.00 91.19 92  A 1 
ATOM 711  C CD  . PRO A 1 92  ? -12.094 8.645   -15.800 1.00 93.99 92  A 1 
ATOM 712  N N   . GLU A 1 93  ? -9.393  10.450  -17.788 1.00 94.07 93  A 1 
ATOM 713  C CA  . GLU A 1 93  ? -8.437  11.449  -18.260 1.00 93.71 93  A 1 
ATOM 714  C C   . GLU A 1 93  ? -6.976  10.971  -18.221 1.00 94.61 93  A 1 
ATOM 715  O O   . GLU A 1 93  ? -6.116  11.595  -18.838 1.00 93.34 93  A 1 
ATOM 716  C CB  . GLU A 1 93  ? -8.625  12.761  -17.473 1.00 91.85 93  A 1 
ATOM 717  C CG  . GLU A 1 93  ? -8.237  12.746  -15.978 1.00 82.51 93  A 1 
ATOM 718  C CD  . GLU A 1 93  ? -9.242  12.091  -15.013 1.00 72.99 93  A 1 
ATOM 719  O OE1 . GLU A 1 93  ? -8.968  12.114  -13.794 1.00 64.36 93  A 1 
ATOM 720  O OE2 . GLU A 1 93  ? -10.267 11.542  -15.473 1.00 62.40 93  A 1 
ATOM 721  N N   . ILE A 1 94  ? -6.679  9.877   -17.516 1.00 95.03 94  A 1 
ATOM 722  C CA  . ILE A 1 94  ? -5.341  9.283   -17.467 1.00 95.32 94  A 1 
ATOM 723  C C   . ILE A 1 94  ? -5.068  8.493   -18.746 1.00 95.76 94  A 1 
ATOM 724  O O   . ILE A 1 94  ? -5.850  7.634   -19.155 1.00 94.96 94  A 1 
ATOM 725  C CB  . ILE A 1 94  ? -5.151  8.422   -16.200 1.00 94.47 94  A 1 
ATOM 726  C CG1 . ILE A 1 94  ? -5.143  9.353   -14.965 1.00 91.56 94  A 1 
ATOM 727  C CG2 . ILE A 1 94  ? -3.860  7.586   -16.279 1.00 91.51 94  A 1 
ATOM 728  C CD1 . ILE A 1 94  ? -4.925  8.633   -13.632 1.00 89.59 94  A 1 
ATOM 729  N N   . LYS A 1 95  ? -3.887  8.712   -19.319 1.00 97.17 95  A 1 
ATOM 730  C CA  . LYS A 1 95  ? -3.404  7.965   -20.481 1.00 97.23 95  A 1 
ATOM 731  C C   . LYS A 1 95  ? -2.021  7.392   -20.202 1.00 97.79 95  A 1 
ATOM 732  O O   . LYS A 1 95  ? -1.083  8.138   -19.941 1.00 97.36 95  A 1 
ATOM 733  C CB  . LYS A 1 95  ? -3.389  8.873   -21.715 1.00 95.71 95  A 1 
ATOM 734  C CG  . LYS A 1 95  ? -4.797  9.335   -22.102 1.00 80.00 95  A 1 
ATOM 735  C CD  . LYS A 1 95  ? -4.750  10.263  -23.314 1.00 78.24 95  A 1 
ATOM 736  C CE  . LYS A 1 95  ? -6.152  10.809  -23.593 1.00 66.45 95  A 1 
ATOM 737  N NZ  . LYS A 1 95  ? -6.094  11.946  -24.537 1.00 58.73 95  A 1 
ATOM 738  N N   . PHE A 1 96  ? -1.869  6.077   -20.321 1.00 98.25 96  A 1 
ATOM 739  C CA  . PHE A 1 96  ? -0.540  5.483   -20.407 1.00 98.47 96  A 1 
ATOM 740  C C   . PHE A 1 96  ? 0.065   5.788   -21.775 1.00 98.48 96  A 1 
ATOM 741  O O   . PHE A 1 96  ? -0.534  5.482   -22.805 1.00 98.09 96  A 1 
ATOM 742  C CB  . PHE A 1 96  ? -0.582  3.983   -20.105 1.00 98.41 96  A 1 
ATOM 743  C CG  . PHE A 1 96  ? -0.729  3.706   -18.625 1.00 98.40 96  A 1 
ATOM 744  C CD1 . PHE A 1 96  ? 0.399   3.777   -17.789 1.00 98.04 96  A 1 
ATOM 745  C CD2 . PHE A 1 96  ? -1.995  3.438   -18.072 1.00 97.98 96  A 1 
ATOM 746  C CE1 . PHE A 1 96  ? 0.264   3.589   -16.404 1.00 97.71 96  A 1 
ATOM 747  C CE2 . PHE A 1 96  ? -2.131  3.254   -16.688 1.00 97.57 96  A 1 
ATOM 748  C CZ  . PHE A 1 96  ? -1.005  3.334   -15.853 1.00 97.75 96  A 1 
ATOM 749  N N   . VAL A 1 97  ? 1.255   6.399   -21.766 1.00 98.64 97  A 1 
ATOM 750  C CA  . VAL A 1 97  ? 2.007   6.737   -22.985 1.00 98.68 97  A 1 
ATOM 751  C C   . VAL A 1 97  ? 3.185   5.797   -23.231 1.00 98.78 97  A 1 
ATOM 752  O O   . VAL A 1 97  ? 3.718   5.777   -24.332 1.00 98.59 97  A 1 
ATOM 753  C CB  . VAL A 1 97  ? 2.456   8.210   -22.989 1.00 98.45 97  A 1 
ATOM 754  C CG1 . VAL A 1 97  ? 1.243   9.145   -23.019 1.00 97.78 97  A 1 
ATOM 755  C CG2 . VAL A 1 97  ? 3.339   8.580   -21.792 1.00 97.56 97  A 1 
ATOM 756  N N   . GLY A 1 98  ? 3.572   4.986   -22.233 1.00 98.75 98  A 1 
ATOM 757  C CA  . GLY A 1 98  ? 4.592   3.952   -22.362 1.00 98.81 98  A 1 
ATOM 758  C C   . GLY A 1 98  ? 4.588   2.983   -21.184 1.00 98.86 98  A 1 
ATOM 759  O O   . GLY A 1 98  ? 4.347   3.381   -20.045 1.00 98.69 98  A 1 
ATOM 760  N N   . LEU A 1 99  ? 4.873   1.703   -21.453 1.00 98.86 99  A 1 
ATOM 761  C CA  . LEU A 1 99  ? 5.050   0.661   -20.442 1.00 98.90 99  A 1 
ATOM 762  C C   . LEU A 1 99  ? 6.417   0.000   -20.622 1.00 98.92 99  A 1 
ATOM 763  O O   . LEU A 1 99  ? 6.794   -0.341  -21.741 1.00 98.82 99  A 1 
ATOM 764  C CB  . LEU A 1 99  ? 3.924   -0.380  -20.535 1.00 98.81 99  A 1 
ATOM 765  C CG  . LEU A 1 99  ? 2.503   0.156   -20.302 1.00 98.43 99  A 1 
ATOM 766  C CD1 . LEU A 1 99  ? 1.496   -0.962  -20.545 1.00 97.81 99  A 1 
ATOM 767  C CD2 . LEU A 1 99  ? 2.294   0.677   -18.883 1.00 97.67 99  A 1 
ATOM 768  N N   . CYS A 1 100 ? 7.144   -0.212  -19.527 1.00 98.90 100 A 1 
ATOM 769  C CA  . CYS A 1 100 ? 8.462   -0.842  -19.525 1.00 98.91 100 A 1 
ATOM 770  C C   . CYS A 1 100 ? 8.522   -1.998  -18.515 1.00 98.90 100 A 1 
ATOM 771  O O   . CYS A 1 100 ? 8.072   -1.871  -17.379 1.00 98.70 100 A 1 
ATOM 772  C CB  . CYS A 1 100 ? 9.515   0.238   -19.253 1.00 98.84 100 A 1 
ATOM 773  S SG  . CYS A 1 100 ? 11.198  -0.432  -19.406 1.00 98.37 100 A 1 
ATOM 774  N N   . ASP A 1 101 ? 9.087   -3.134  -18.919 1.00 98.86 101 A 1 
ATOM 775  C CA  . ASP A 1 101 ? 9.421   -4.257  -18.038 1.00 98.82 101 A 1 
ATOM 776  C C   . ASP A 1 101 ? 10.656  -4.970  -18.592 1.00 98.75 101 A 1 
ATOM 777  O O   . ASP A 1 101 ? 10.871  -4.999  -19.803 1.00 98.30 101 A 1 
ATOM 778  C CB  . ASP A 1 101 ? 8.228   -5.220  -17.927 1.00 98.72 101 A 1 
ATOM 779  C CG  . ASP A 1 101 ? 8.303   -6.156  -16.709 1.00 98.57 101 A 1 
ATOM 780  O OD1 . ASP A 1 101 ? 9.134   -7.088  -16.694 1.00 97.78 101 A 1 
ATOM 781  O OD2 . ASP A 1 101 ? 7.493   -5.986  -15.771 1.00 97.69 101 A 1 
ATOM 782  N N   . SER A 1 102 ? 11.474  -5.577  -17.726 1.00 98.55 102 A 1 
ATOM 783  C CA  . SER A 1 102 ? 12.603  -6.385  -18.199 1.00 98.32 102 A 1 
ATOM 784  C C   . SER A 1 102 ? 12.145  -7.594  -19.021 1.00 98.40 102 A 1 
ATOM 785  O O   . SER A 1 102 ? 12.802  -7.973  -19.982 1.00 97.70 102 A 1 
ATOM 786  C CB  . SER A 1 102 ? 13.457  -6.839  -17.013 1.00 97.58 102 A 1 
ATOM 787  O OG  . SER A 1 102 ? 12.687  -7.552  -16.066 1.00 94.52 102 A 1 
ATOM 788  N N   . ASN A 1 103 ? 10.991  -8.171  -18.684 1.00 98.49 103 A 1 
ATOM 789  C CA  . ASN A 1 103 ? 10.421  -9.330  -19.367 1.00 98.58 103 A 1 
ATOM 790  C C   . ASN A 1 103 ? 9.528   -8.891  -20.551 1.00 98.67 103 A 1 
ATOM 791  O O   . ASN A 1 103 ? 8.484   -8.272  -20.323 1.00 98.55 103 A 1 
ATOM 792  C CB  . ASN A 1 103 ? 9.679   -10.164 -18.320 1.00 98.44 103 A 1 
ATOM 793  C CG  . ASN A 1 103 ? 9.110   -11.457 -18.867 1.00 98.29 103 A 1 
ATOM 794  O OD1 . ASN A 1 103 ? 8.444   -11.492 -19.884 1.00 96.64 103 A 1 
ATOM 795  N ND2 . ASN A 1 103 ? 9.318   -12.560 -18.181 1.00 96.35 103 A 1 
ATOM 796  N N   . PRO A 1 104 ? 9.883   -9.228  -21.805 1.00 98.68 104 A 1 
ATOM 797  C CA  . PRO A 1 104 ? 9.142   -8.791  -22.990 1.00 98.64 104 A 1 
ATOM 798  C C   . PRO A 1 104 ? 7.727   -9.378  -23.079 1.00 98.68 104 A 1 
ATOM 799  O O   . PRO A 1 104 ? 6.812   -8.705  -23.546 1.00 98.36 104 A 1 
ATOM 800  C CB  . PRO A 1 104 ? 10.001  -9.218  -24.187 1.00 98.32 104 A 1 
ATOM 801  C CG  . PRO A 1 104 ? 10.807  -10.400 -23.661 1.00 97.42 104 A 1 
ATOM 802  C CD  . PRO A 1 104 ? 11.041  -10.023 -22.202 1.00 98.44 104 A 1 
ATOM 803  N N   . GLY A 1 105 ? 7.515   -10.615 -22.601 1.00 98.56 105 A 1 
ATOM 804  C CA  . GLY A 1 105 ? 6.171   -11.204 -22.575 1.00 98.49 105 A 1 
ATOM 805  C C   . GLY A 1 105 ? 5.276   -10.538 -21.531 1.00 98.51 105 A 1 
ATOM 806  O O   . GLY A 1 105 ? 4.102   -10.261 -21.787 1.00 98.15 105 A 1 
ATOM 807  N N   . ARG A 1 106 ? 5.837   -10.213 -20.353 1.00 98.45 106 A 1 
ATOM 808  C CA  . ARG A 1 106 ? 5.089   -9.590  -19.258 1.00 98.44 106 A 1 
ATOM 809  C C   . ARG A 1 106 ? 4.665   -8.161  -19.580 1.00 98.46 106 A 1 
ATOM 810  O O   . ARG A 1 106 ? 3.554   -7.787  -19.200 1.00 98.19 106 A 1 
ATOM 811  C CB  . ARG A 1 106 ? 5.901   -9.688  -17.962 1.00 98.14 106 A 1 
ATOM 812  C CG  . ARG A 1 106 ? 5.092   -9.250  -16.739 1.00 96.33 106 A 1 
ATOM 813  C CD  . ARG A 1 106 ? 5.732   -9.672  -15.417 1.00 95.51 106 A 1 
ATOM 814  N NE  . ARG A 1 106 ? 7.143   -9.268  -15.301 1.00 91.71 106 A 1 
ATOM 815  C CZ  . ARG A 1 106 ? 8.205   -10.057 -15.307 1.00 92.69 106 A 1 
ATOM 816  N NH1 . ARG A 1 106 ? 8.128   -11.356 -15.328 1.00 83.26 106 A 1 
ATOM 817  N NH2 . ARG A 1 106 ? 9.393   -9.537  -15.300 1.00 86.40 106 A 1 
ATOM 818  N N   . VAL A 1 107 ? 5.479   -7.383  -20.285 1.00 98.70 107 A 1 
ATOM 819  C CA  . VAL A 1 107 ? 5.090   -6.012  -20.666 1.00 98.76 107 A 1 
ATOM 820  C C   . VAL A 1 107 ? 3.925   -6.007  -21.658 1.00 98.72 107 A 1 
ATOM 821  O O   . VAL A 1 107 ? 2.986   -5.225  -21.481 1.00 98.54 107 A 1 
ATOM 822  C CB  . VAL A 1 107 ? 6.295   -5.179  -21.144 1.00 98.66 107 A 1 
ATOM 823  C CG1 . VAL A 1 107 ? 6.832   -5.558  -22.515 1.00 97.35 107 A 1 
ATOM 824  C CG2 . VAL A 1 107 ? 5.953   -3.686  -21.136 1.00 97.02 107 A 1 
ATOM 825  N N   . GLU A 1 108 ? 3.904   -6.930  -22.618 1.00 98.61 108 A 1 
ATOM 826  C CA  . GLU A 1 108 ? 2.784   -7.069  -23.559 1.00 98.43 108 A 1 
ATOM 827  C C   . GLU A 1 108 ? 1.514   -7.582  -22.870 1.00 98.14 108 A 1 
ATOM 828  O O   . GLU A 1 108 ? 0.450   -6.971  -22.993 1.00 97.54 108 A 1 
ATOM 829  C CB  . GLU A 1 108 ? 3.166   -7.991  -24.726 1.00 98.32 108 A 1 
ATOM 830  C CG  . GLU A 1 108 ? 4.177   -7.364  -25.696 1.00 94.92 108 A 1 
ATOM 831  C CD  . GLU A 1 108 ? 3.695   -6.030  -26.306 1.00 94.69 108 A 1 
ATOM 832  O OE1 . GLU A 1 108 ? 4.552   -5.234  -26.722 1.00 84.97 108 A 1 
ATOM 833  O OE2 . GLU A 1 108 ? 2.474   -5.742  -26.314 1.00 88.27 108 A 1 
ATOM 834  N N   . ALA A 1 109 ? 1.634   -8.638  -22.056 1.00 97.86 109 A 1 
ATOM 835  C CA  . ALA A 1 109 ? 0.506   -9.117  -21.256 1.00 97.37 109 A 1 
ATOM 836  C C   . ALA A 1 109 ? -0.031  -8.016  -20.324 1.00 97.16 109 A 1 
ATOM 837  O O   . ALA A 1 109 ? -1.244  -7.855  -20.174 1.00 96.60 109 A 1 
ATOM 838  C CB  . ALA A 1 109 ? 0.955   -10.349 -20.462 1.00 97.02 109 A 1 
ATOM 839  N N   . GLY A 1 110 ? 0.865   -7.231  -19.721 1.00 97.20 110 A 1 
ATOM 840  C CA  . GLY A 1 110 ? 0.527   -6.091  -18.878 1.00 97.21 110 A 1 
ATOM 841  C C   . GLY A 1 110 ? -0.237  -5.006  -19.633 1.00 97.26 110 A 1 
ATOM 842  O O   . GLY A 1 110 ? -1.270  -4.550  -19.141 1.00 97.26 110 A 1 
ATOM 843  N N   . ARG A 1 111 ? 0.203   -4.644  -20.834 1.00 97.85 111 A 1 
ATOM 844  C CA  . ARG A 1 111 ? -0.476  -3.672  -21.707 1.00 97.89 111 A 1 
ATOM 845  C C   . ARG A 1 111 ? -1.917  -4.080  -22.003 1.00 97.25 111 A 1 
ATOM 846  O O   . ARG A 1 111 ? -2.830  -3.272  -21.853 1.00 96.86 111 A 1 
ATOM 847  C CB  . ARG A 1 111 ? 0.328   -3.525  -23.006 1.00 98.06 111 A 1 
ATOM 848  C CG  . ARG A 1 111 ? -0.225  -2.413  -23.914 1.00 97.46 111 A 1 
ATOM 849  C CD  . ARG A 1 111 ? 0.604   -2.282  -25.203 1.00 96.66 111 A 1 
ATOM 850  N NE  . ARG A 1 111 ? 0.532   -3.484  -26.049 1.00 91.49 111 A 1 
ATOM 851  C CZ  . ARG A 1 111 ? -0.420  -3.818  -26.893 1.00 91.38 111 A 1 
ATOM 852  N NH1 . ARG A 1 111 ? -1.457  -3.052  -27.114 1.00 79.27 111 A 1 
ATOM 853  N NH2 . ARG A 1 111 ? -0.336  -4.949  -27.538 1.00 80.47 111 A 1 
ATOM 854  N N   . GLU A 1 112 ? -2.116  -5.345  -22.353 1.00 96.77 112 A 1 
ATOM 855  C CA  . GLU A 1 112 ? -3.450  -5.884  -22.630 1.00 95.89 112 A 1 
ATOM 856  C C   . GLU A 1 112 ? -4.331  -5.958  -21.374 1.00 95.16 112 A 1 
ATOM 857  O O   . GLU A 1 112 ? -5.524  -5.673  -21.433 1.00 93.82 112 A 1 
ATOM 858  C CB  . GLU A 1 112 ? -3.324  -7.290  -23.207 1.00 95.81 112 A 1 
ATOM 859  C CG  . GLU A 1 112 ? -2.687  -7.351  -24.603 1.00 93.77 112 A 1 
ATOM 860  C CD  . GLU A 1 112 ? -2.547  -8.798  -25.099 1.00 91.37 112 A 1 
ATOM 861  O OE1 . GLU A 1 112 ? -1.996  -8.982  -26.196 1.00 85.29 112 A 1 
ATOM 862  O OE2 . GLU A 1 112 ? -3.017  -9.714  -24.389 1.00 86.55 112 A 1 
ATOM 863  N N   . ILE A 1 113 ? -3.762  -6.333  -20.216 1.00 95.66 113 A 1 
ATOM 864  C CA  . ILE A 1 113 ? -4.494  -6.358  -18.941 1.00 94.96 113 A 1 
ATOM 865  C C   . ILE A 1 113 ? -4.931  -4.946  -18.545 1.00 94.77 113 A 1 
ATOM 866  O O   . ILE A 1 113 ? -6.070  -4.771  -18.117 1.00 93.74 113 A 1 
ATOM 867  C CB  . ILE A 1 113 ? -3.650  -7.039  -17.841 1.00 94.73 113 A 1 
ATOM 868  C CG1 . ILE A 1 113 ? -3.566  -8.557  -18.108 1.00 94.07 113 A 1 
ATOM 869  C CG2 . ILE A 1 113 ? -4.231  -6.798  -16.436 1.00 94.09 113 A 1 
ATOM 870  C CD1 . ILE A 1 113 ? -2.457  -9.257  -17.313 1.00 92.87 113 A 1 
ATOM 871  N N   . ILE A 1 114 ? -4.067  -3.953  -18.689 1.00 95.22 114 A 1 
ATOM 872  C CA  . ILE A 1 114 ? -4.386  -2.548  -18.390 1.00 95.66 114 A 1 
ATOM 873  C C   . ILE A 1 114 ? -5.423  -1.997  -19.383 1.00 95.20 114 A 1 
ATOM 874  O O   . ILE A 1 114 ? -6.223  -1.139  -19.013 1.00 94.47 114 A 1 
ATOM 875  C CB  . ILE A 1 114 ? -3.083  -1.709  -18.374 1.00 96.56 114 A 1 
ATOM 876  C CG1 . ILE A 1 114 ? -2.176  -2.143  -17.197 1.00 96.44 114 A 1 
ATOM 877  C CG2 . ILE A 1 114 ? -3.377  -0.205  -18.263 1.00 96.32 114 A 1 
ATOM 878  C CD1 . ILE A 1 114 ? -0.733  -1.640  -17.302 1.00 96.27 114 A 1 
ATOM 879  N N   . GLY A 1 115 ? -5.438  -2.495  -20.609 1.00 95.60 115 A 1 
ATOM 880  C CA  . GLY A 1 115 ? -6.219  -1.927  -21.708 1.00 95.26 115 A 1 
ATOM 881  C C   . GLY A 1 115 ? -5.575  -0.662  -22.284 1.00 95.87 115 A 1 
ATOM 882  O O   . GLY A 1 115 ? -6.271  0.212   -22.793 1.00 94.86 115 A 1 
ATOM 883  N N   . ALA A 1 116 ? -4.252  -0.534  -22.158 1.00 96.56 116 A 1 
ATOM 884  C CA  . ALA A 1 116 ? -3.519  0.643   -22.612 1.00 97.43 116 A 1 
ATOM 885  C C   . ALA A 1 116 ? -3.202  0.560   -24.116 1.00 97.78 116 A 1 
ATOM 886  O O   . ALA A 1 116 ? -2.717  -0.458  -24.612 1.00 97.27 116 A 1 
ATOM 887  C CB  . ALA A 1 116 ? -2.256  0.805   -21.758 1.00 97.40 116 A 1 
ATOM 888  N N   . ASN A 1 117 ? -3.405  1.663   -24.827 1.00 97.54 117 A 1 
ATOM 889  C CA  . ASN A 1 117 ? -3.000  1.808   -26.227 1.00 97.36 117 A 1 
ATOM 890  C C   . ASN A 1 117 ? -1.719  2.654   -26.314 1.00 97.55 117 A 1 
ATOM 891  O O   . ASN A 1 117 ? -1.765  3.830   -26.675 1.00 95.90 117 A 1 
ATOM 892  C CB  . ASN A 1 117 ? -4.169  2.378   -27.043 1.00 96.26 117 A 1 
ATOM 893  C CG  . ASN A 1 117 ? -3.844  2.412   -28.529 1.00 90.91 117 A 1 
ATOM 894  O OD1 . ASN A 1 117 ? -3.044  1.653   -29.042 1.00 83.81 117 A 1 
ATOM 895  N ND2 . ASN A 1 117 ? -4.474  3.281   -29.279 1.00 82.13 117 A 1 
ATOM 896  N N   . CYS A 1 118 ? -0.594  2.069   -25.898 1.00 98.33 118 A 1 
ATOM 897  C CA  . CYS A 1 118 ? 0.709   2.729   -25.883 1.00 98.53 118 A 1 
ATOM 898  C C   . CYS A 1 118 ? 1.831   1.757   -26.291 1.00 98.67 118 A 1 
ATOM 899  O O   . CYS A 1 118 ? 1.635   0.535   -26.219 1.00 98.45 118 A 1 
ATOM 900  C CB  . CYS A 1 118 ? 0.942   3.345   -24.497 1.00 98.34 118 A 1 
ATOM 901  S SG  . CYS A 1 118 ? 1.119   2.073   -23.210 1.00 98.40 118 A 1 
ATOM 902  N N   . PRO A 1 119 ? 3.007   2.263   -26.714 1.00 98.76 119 A 1 
ATOM 903  C CA  . PRO A 1 119 ? 4.168   1.425   -26.981 1.00 98.78 119 A 1 
ATOM 904  C C   . PRO A 1 119 ? 4.679   0.739   -25.706 1.00 98.84 119 A 1 
ATOM 905  O O   . PRO A 1 119 ? 4.567   1.260   -24.589 1.00 98.71 119 A 1 
ATOM 906  C CB  . PRO A 1 119 ? 5.215   2.356   -27.600 1.00 98.58 119 A 1 
ATOM 907  C CG  . PRO A 1 119 ? 4.852   3.722   -27.025 1.00 97.17 119 A 1 
ATOM 908  C CD  . PRO A 1 119 ? 3.330   3.660   -26.959 1.00 98.60 119 A 1 
ATOM 909  N N   . THR A 1 120 ? 5.289   -0.425  -25.889 1.00 98.85 120 A 1 
ATOM 910  C CA  . THR A 1 120 ? 5.967   -1.214  -24.865 1.00 98.88 120 A 1 
ATOM 911  C C   . THR A 1 120 ? 7.476   -1.183  -25.075 1.00 98.90 120 A 1 
ATOM 912  O O   . THR A 1 120 ? 7.967   -1.114  -26.203 1.00 98.75 120 A 1 
ATOM 913  C CB  . THR A 1 120 ? 5.463   -2.661  -24.853 1.00 98.70 120 A 1 
ATOM 914  O OG1 . THR A 1 120 ? 5.604   -3.191  -26.144 1.00 97.40 120 A 1 
ATOM 915  C CG2 . THR A 1 120 ? 4.001   -2.735  -24.423 1.00 96.60 120 A 1 
ATOM 916  N N   . TYR A 1 121 ? 8.223   -1.248  -23.976 1.00 98.89 121 A 1 
ATOM 917  C CA  . TYR A 1 121 ? 9.677   -1.185  -23.966 1.00 98.90 121 A 1 
ATOM 918  C C   . TYR A 1 121 ? 10.224  -2.313  -23.101 1.00 98.88 121 A 1 
ATOM 919  O O   . TYR A 1 121 ? 9.820   -2.478  -21.949 1.00 98.70 121 A 1 
ATOM 920  C CB  . TYR A 1 121 ? 10.137  0.182   -23.463 1.00 98.89 121 A 1 
ATOM 921  C CG  . TYR A 1 121 ? 9.676   1.343   -24.325 1.00 98.89 121 A 1 
ATOM 922  C CD1 . TYR A 1 121 ? 10.526  1.874   -25.310 1.00 98.66 121 A 1 
ATOM 923  C CD2 . TYR A 1 121 ? 8.382   1.875   -24.156 1.00 98.75 121 A 1 
ATOM 924  C CE1 . TYR A 1 121 ? 10.091  2.937   -26.122 1.00 98.64 121 A 1 
ATOM 925  C CE2 . TYR A 1 121 ? 7.938   2.931   -24.974 1.00 98.66 121 A 1 
ATOM 926  C CZ  . TYR A 1 121 ? 8.795   3.462   -25.954 1.00 98.75 121 A 1 
ATOM 927  O OH  . TYR A 1 121 ? 8.362   4.480   -26.744 1.00 98.52 121 A 1 
ATOM 928  N N   . SER A 1 122 ? 11.131  -3.107  -23.633 1.00 98.85 122 A 1 
ATOM 929  C CA  . SER A 1 122 ? 11.748  -4.211  -22.910 1.00 98.81 122 A 1 
ATOM 930  C C   . SER A 1 122 ? 13.144  -4.515  -23.435 1.00 98.79 122 A 1 
ATOM 931  O O   . SER A 1 122 ? 13.357  -4.563  -24.643 1.00 98.36 122 A 1 
ATOM 932  C CB  . SER A 1 122 ? 10.878  -5.460  -23.002 1.00 98.52 122 A 1 
ATOM 933  O OG  . SER A 1 122 ? 11.369  -6.426  -22.102 1.00 95.04 122 A 1 
ATOM 934  N N   . ASP A 1 123 ? 14.068  -4.755  -22.508 1.00 98.49 123 A 1 
ATOM 935  C CA  . ASP A 1 123 ? 15.373  -5.350  -22.775 1.00 98.31 123 A 1 
ATOM 936  C C   . ASP A 1 123 ? 15.804  -6.104  -21.512 1.00 98.10 123 A 1 
ATOM 937  O O   . ASP A 1 123 ? 16.041  -5.504  -20.461 1.00 97.17 123 A 1 
ATOM 938  C CB  . ASP A 1 123 ? 16.393  -4.273  -23.191 1.00 98.03 123 A 1 
ATOM 939  C CG  . ASP A 1 123 ? 17.770  -4.841  -23.577 1.00 97.76 123 A 1 
ATOM 940  O OD1 . ASP A 1 123 ? 18.126  -5.952  -23.119 1.00 96.66 123 A 1 
ATOM 941  O OD2 . ASP A 1 123 ? 18.520  -4.151  -24.299 1.00 95.64 123 A 1 
ATOM 942  N N   . LEU A 1 124 ? 15.891  -7.431  -21.598 1.00 97.73 124 A 1 
ATOM 943  C CA  . LEU A 1 124 ? 16.263  -8.284  -20.471 1.00 97.13 124 A 1 
ATOM 944  C C   . LEU A 1 124 ? 17.714  -8.057  -20.014 1.00 97.30 124 A 1 
ATOM 945  O O   . LEU A 1 124 ? 18.025  -8.242  -18.840 1.00 95.76 124 A 1 
ATOM 946  C CB  . LEU A 1 124 ? 16.022  -9.749  -20.885 1.00 95.29 124 A 1 
ATOM 947  C CG  . LEU A 1 124 ? 16.249  -10.776 -19.762 1.00 87.51 124 A 1 
ATOM 948  C CD1 . LEU A 1 124 ? 15.223  -10.633 -18.640 1.00 82.88 124 A 1 
ATOM 949  C CD2 . LEU A 1 124 ? 16.129  -12.191 -20.332 1.00 82.99 124 A 1 
ATOM 950  N N   . LYS A 1 125 ? 18.610  -7.671  -20.934 1.00 97.50 125 A 1 
ATOM 951  C CA  . LYS A 1 125 ? 20.041  -7.477  -20.660 1.00 97.36 125 A 1 
ATOM 952  C C   . LYS A 1 125 ? 20.355  -6.047  -20.235 1.00 97.78 125 A 1 
ATOM 953  O O   . LYS A 1 125 ? 21.186  -5.855  -19.356 1.00 97.23 125 A 1 
ATOM 954  C CB  . LYS A 1 125 ? 20.873  -7.861  -21.890 1.00 96.82 125 A 1 
ATOM 955  C CG  . LYS A 1 125 ? 20.765  -9.353  -22.229 1.00 93.38 125 A 1 
ATOM 956  C CD  . LYS A 1 125 ? 21.661  -9.681  -23.427 1.00 86.36 125 A 1 
ATOM 957  C CE  . LYS A 1 125 ? 21.548  -11.169 -23.772 1.00 81.64 125 A 1 
ATOM 958  N NZ  . LYS A 1 125 ? 22.378  -11.515 -24.951 1.00 70.72 125 A 1 
ATOM 959  N N   . ASN A 1 126 ? 19.688  -5.062  -20.832 1.00 97.63 126 A 1 
ATOM 960  C CA  . ASN A 1 126 ? 19.887  -3.636  -20.570 1.00 97.94 126 A 1 
ATOM 961  C C   . ASN A 1 126 ? 18.553  -2.934  -20.248 1.00 98.36 126 A 1 
ATOM 962  O O   . ASN A 1 126 ? 18.116  -2.044  -20.993 1.00 98.02 126 A 1 
ATOM 963  C CB  . ASN A 1 126 ? 20.616  -2.995  -21.762 1.00 97.15 126 A 1 
ATOM 964  C CG  . ASN A 1 126 ? 21.899  -3.707  -22.120 1.00 88.12 126 A 1 
ATOM 965  O OD1 . ASN A 1 126 ? 22.864  -3.728  -21.381 1.00 82.14 126 A 1 
ATOM 966  N ND2 . ASN A 1 126 ? 21.933  -4.335  -23.271 1.00 80.04 126 A 1 
ATOM 967  N N   . PRO A 1 127 ? 17.872  -3.290  -19.138 1.00 98.31 127 A 1 
ATOM 968  C CA  . PRO A 1 127 ? 16.538  -2.769  -18.831 1.00 98.34 127 A 1 
ATOM 969  C C   . PRO A 1 127 ? 16.512  -1.246  -18.665 1.00 98.65 127 A 1 
ATOM 970  O O   . PRO A 1 127 ? 15.526  -0.603  -19.027 1.00 98.58 127 A 1 
ATOM 971  C CB  . PRO A 1 127 ? 16.113  -3.500  -17.551 1.00 97.70 127 A 1 
ATOM 972  C CG  . PRO A 1 127 ? 17.433  -3.901  -16.893 1.00 95.88 127 A 1 
ATOM 973  C CD  . PRO A 1 127 ? 18.322  -4.198  -18.095 1.00 97.82 127 A 1 
ATOM 974  N N   . MET A 1 128 ? 17.596  -0.645  -18.184 1.00 98.67 128 A 1 
ATOM 975  C CA  . MET A 1 128 ? 17.702  0.811   -18.059 1.00 98.75 128 A 1 
ATOM 976  C C   . MET A 1 128 ? 17.710  1.516   -19.423 1.00 98.83 128 A 1 
ATOM 977  O O   . MET A 1 128 ? 17.055  2.539   -19.571 1.00 98.74 128 A 1 
ATOM 978  C CB  . MET A 1 128 ? 18.938  1.171   -17.220 1.00 98.57 128 A 1 
ATOM 979  C CG  . MET A 1 128 ? 18.976  2.660   -16.863 1.00 97.11 128 A 1 
ATOM 980  S SD  . MET A 1 128 ? 17.519  3.298   -15.978 1.00 98.13 128 A 1 
ATOM 981  C CE  . MET A 1 128 ? 17.641  2.392   -14.414 1.00 95.61 128 A 1 
ATOM 982  N N   . ALA A 1 129 ? 18.362  0.958   -20.442 1.00 98.78 129 A 1 
ATOM 983  C CA  . ALA A 1 129 ? 18.356  1.544   -21.785 1.00 98.80 129 A 1 
ATOM 984  C C   . ALA A 1 129 ? 16.947  1.538   -22.409 1.00 98.87 129 A 1 
ATOM 985  O O   . ALA A 1 129 ? 16.524  2.524   -23.014 1.00 98.75 129 A 1 
ATOM 986  C CB  . ALA A 1 129 ? 19.366  0.786   -22.656 1.00 98.58 129 A 1 
ATOM 987  N N   . ALA A 1 130 ? 16.191  0.453   -22.210 1.00 98.79 130 A 1 
ATOM 988  C CA  . ALA A 1 130 ? 14.791  0.383   -22.632 1.00 98.84 130 A 1 
ATOM 989  C C   . ALA A 1 130 ? 13.919  1.419   -21.900 1.00 98.90 130 A 1 
ATOM 990  O O   . ALA A 1 130 ? 13.086  2.085   -22.519 1.00 98.84 130 A 1 
ATOM 991  C CB  . ALA A 1 130 ? 14.281  -1.043  -22.398 1.00 98.74 130 A 1 
ATOM 992  N N   . PHE A 1 131 ? 14.145  1.596   -20.591 1.00 98.89 131 A 1 
ATOM 993  C CA  . PHE A 1 131 ? 13.477  2.615   -19.789 1.00 98.92 131 A 1 
ATOM 994  C C   . PHE A 1 131 ? 13.789  4.042   -20.262 1.00 98.94 131 A 1 
ATOM 995  O O   . PHE A 1 131 ? 12.873  4.834   -20.478 1.00 98.90 131 A 1 
ATOM 996  C CB  . PHE A 1 131 ? 13.872  2.420   -18.322 1.00 98.90 131 A 1 
ATOM 997  C CG  . PHE A 1 131 ? 13.429  3.557   -17.435 1.00 98.90 131 A 1 
ATOM 998  C CD1 . PHE A 1 131 ? 14.353  4.536   -17.021 1.00 98.76 131 A 1 
ATOM 999  C CD2 . PHE A 1 131 ? 12.079  3.668   -17.069 1.00 98.79 131 A 1 
ATOM 1000 C CE1 . PHE A 1 131 ? 13.925  5.611   -16.232 1.00 98.69 131 A 1 
ATOM 1001 C CE2 . PHE A 1 131 ? 11.653  4.743   -16.281 1.00 98.66 131 A 1 
ATOM 1002 C CZ  . PHE A 1 131 ? 12.574  5.717   -15.859 1.00 98.74 131 A 1 
ATOM 1003 N N   . GLU A 1 132 ? 15.057  4.376   -20.473 1.00 98.91 132 A 1 
ATOM 1004 C CA  . GLU A 1 132 ? 15.468  5.698   -20.958 1.00 98.90 132 A 1 
ATOM 1005 C C   . GLU A 1 132 ? 14.866  6.016   -22.327 1.00 98.90 132 A 1 
ATOM 1006 O O   . GLU A 1 132 ? 14.364  7.122   -22.540 1.00 98.75 132 A 1 
ATOM 1007 C CB  . GLU A 1 132 ? 16.992  5.767   -21.056 1.00 98.80 132 A 1 
ATOM 1008 C CG  . GLU A 1 132 ? 17.646  5.831   -19.677 1.00 98.21 132 A 1 
ATOM 1009 C CD  . GLU A 1 132 ? 19.165  5.953   -19.752 1.00 97.99 132 A 1 
ATOM 1010 O OE1 . GLU A 1 132 ? 19.780  6.008   -18.669 1.00 94.02 132 A 1 
ATOM 1011 O OE2 . GLU A 1 132 ? 19.722  6.145   -20.850 1.00 94.96 132 A 1 
ATOM 1012 N N   . LYS A 1 133 ? 14.857  5.030   -23.215 1.00 98.86 133 A 1 
ATOM 1013 C CA  . LYS A 1 133 ? 14.201  5.140   -24.519 1.00 98.88 133 A 1 
ATOM 1014 C C   . LYS A 1 133 ? 12.707  5.441   -24.368 1.00 98.88 133 A 1 
ATOM 1015 O O   . LYS A 1 133 ? 12.209  6.355   -25.019 1.00 98.74 133 A 1 
ATOM 1016 C CB  . LYS A 1 133 ? 14.467  3.857   -25.319 1.00 98.82 133 A 1 
ATOM 1017 C CG  . LYS A 1 133 ? 13.895  3.966   -26.730 1.00 98.11 133 A 1 
ATOM 1018 C CD  . LYS A 1 133 ? 14.173  2.703   -27.550 1.00 97.11 133 A 1 
ATOM 1019 C CE  . LYS A 1 133 ? 13.464  2.891   -28.890 1.00 93.57 133 A 1 
ATOM 1020 N NZ  . LYS A 1 133 ? 13.580  1.711   -29.770 1.00 87.90 133 A 1 
ATOM 1021 N N   . MET A 1 134 ? 12.010  4.743   -23.466 1.00 98.90 134 A 1 
ATOM 1022 C CA  . MET A 1 134 ? 10.598  5.011   -23.176 1.00 98.91 134 A 1 
ATOM 1023 C C   . MET A 1 134 ? 10.375  6.463   -22.753 1.00 98.90 134 A 1 
ATOM 1024 O O   . MET A 1 134 ? 9.520   7.137   -23.324 1.00 98.80 134 A 1 
ATOM 1025 C CB  . MET A 1 134 ? 10.092  4.063   -22.080 1.00 98.88 134 A 1 
ATOM 1026 C CG  . MET A 1 134 ? 8.610   4.282   -21.760 1.00 98.76 134 A 1 
ATOM 1027 S SD  . MET A 1 134 ? 7.958   3.273   -20.408 1.00 98.68 134 A 1 
ATOM 1028 C CE  . MET A 1 134 ? 8.882   3.935   -19.004 1.00 97.32 134 A 1 
ATOM 1029 N N   . ILE A 1 135 ? 11.140  6.964   -21.779 1.00 98.91 135 A 1 
ATOM 1030 C CA  . ILE A 1 135 ? 10.978  8.337   -21.283 1.00 98.89 135 A 1 
ATOM 1031 C C   . ILE A 1 135 ? 11.271  9.364   -22.384 1.00 98.84 135 A 1 
ATOM 1032 O O   . ILE A 1 135 ? 10.512  10.319  -22.555 1.00 98.67 135 A 1 
ATOM 1033 C CB  . ILE A 1 135 ? 11.845  8.574   -20.027 1.00 98.82 135 A 1 
ATOM 1034 C CG1 . ILE A 1 135 ? 11.484  7.639   -18.847 1.00 98.38 135 A 1 
ATOM 1035 C CG2 . ILE A 1 135 ? 11.750  10.042  -19.565 1.00 98.57 135 A 1 
ATOM 1036 C CD1 . ILE A 1 135 ? 10.048  7.737   -18.329 1.00 96.86 135 A 1 
ATOM 1037 N N   . ALA A 1 136 ? 12.331  9.152   -23.172 1.00 98.82 136 A 1 
ATOM 1038 C CA  . ALA A 1 136 ? 12.720  10.064  -24.245 1.00 98.79 136 A 1 
ATOM 1039 C C   . ALA A 1 136 ? 11.664  10.164  -25.360 1.00 98.73 136 A 1 
ATOM 1040 O O   . ALA A 1 136 ? 11.373  11.263  -25.844 1.00 98.24 136 A 1 
ATOM 1041 C CB  . ALA A 1 136 ? 14.070  9.597   -24.800 1.00 98.68 136 A 1 
ATOM 1042 N N   . GLU A 1 137 ? 11.081  9.034   -25.754 1.00 98.76 137 A 1 
ATOM 1043 C CA  . GLU A 1 137 ? 10.094  8.970   -26.839 1.00 98.69 137 A 1 
ATOM 1044 C C   . GLU A 1 137 ? 8.702   9.431   -26.394 1.00 98.55 137 A 1 
ATOM 1045 O O   . GLU A 1 137 ? 8.011   10.124  -27.142 1.00 97.84 137 A 1 
ATOM 1046 C CB  . GLU A 1 137 ? 10.030  7.539   -27.396 1.00 98.63 137 A 1 
ATOM 1047 C CG  . GLU A 1 137 ? 11.290  7.162   -28.202 1.00 97.96 137 A 1 
ATOM 1048 C CD  . GLU A 1 137 ? 11.267  5.728   -28.759 1.00 97.98 137 A 1 
ATOM 1049 O OE1 . GLU A 1 137 ? 12.265  5.337   -29.408 1.00 94.74 137 A 1 
ATOM 1050 O OE2 . GLU A 1 137 ? 10.292  4.981   -28.537 1.00 95.45 137 A 1 
ATOM 1051 N N   . THR A 1 138 ? 8.280   9.071   -25.165 1.00 98.70 138 A 1 
ATOM 1052 C CA  . THR A 1 138 ? 6.891   9.264   -24.717 1.00 98.56 138 A 1 
ATOM 1053 C C   . THR A 1 138 ? 6.662   10.553  -23.933 1.00 98.29 138 A 1 
ATOM 1054 O O   . THR A 1 138 ? 5.532   11.045  -23.912 1.00 97.47 138 A 1 
ATOM 1055 C CB  . THR A 1 138 ? 6.388   8.070   -23.906 1.00 98.46 138 A 1 
ATOM 1056 O OG1 . THR A 1 138 ? 7.090   7.952   -22.694 1.00 97.48 138 A 1 
ATOM 1057 C CG2 . THR A 1 138 ? 6.510   6.756   -24.670 1.00 96.72 138 A 1 
ATOM 1058 N N   . LYS A 1 139 ? 7.709   11.109  -23.304 1.00 98.25 139 A 1 
ATOM 1059 C CA  . LYS A 1 139 ? 7.686   12.358  -22.519 1.00 97.99 139 A 1 
ATOM 1060 C C   . LYS A 1 139 ? 6.506   12.415  -21.535 1.00 97.76 139 A 1 
ATOM 1061 O O   . LYS A 1 139 ? 5.637   13.284  -21.673 1.00 97.05 139 A 1 
ATOM 1062 C CB  . LYS A 1 139 ? 7.731   13.573  -23.457 1.00 97.88 139 A 1 
ATOM 1063 C CG  . LYS A 1 139 ? 8.965   13.563  -24.365 1.00 96.58 139 A 1 
ATOM 1064 C CD  . LYS A 1 139 ? 8.942   14.776  -25.292 1.00 91.85 139 A 1 
ATOM 1065 C CE  . LYS A 1 139 ? 10.148  14.682  -26.223 1.00 87.93 139 A 1 
ATOM 1066 N NZ  . LYS A 1 139 ? 10.158  15.783  -27.216 1.00 77.68 139 A 1 
ATOM 1067 N N   . PRO A 1 140 ? 6.427   11.468  -20.564 1.00 98.19 140 A 1 
ATOM 1068 C CA  . PRO A 1 140 ? 5.328   11.418  -19.609 1.00 98.21 140 A 1 
ATOM 1069 C C   . PRO A 1 140 ? 5.356   12.615  -18.653 1.00 97.91 140 A 1 
ATOM 1070 O O   . PRO A 1 140 ? 6.420   13.151  -18.338 1.00 97.43 140 A 1 
ATOM 1071 C CB  . PRO A 1 140 ? 5.512   10.094  -18.867 1.00 98.31 140 A 1 
ATOM 1072 C CG  . PRO A 1 140 ? 7.030   9.911   -18.865 1.00 98.08 140 A 1 
ATOM 1073 C CD  . PRO A 1 140 ? 7.436   10.467  -20.228 1.00 98.49 140 A 1 
ATOM 1074 N N   . ASP A 1 141 ? 4.192   12.982  -18.117 1.00 97.55 141 A 1 
ATOM 1075 C CA  . ASP A 1 141 ? 4.066   13.971  -17.037 1.00 96.99 141 A 1 
ATOM 1076 C C   . ASP A 1 141 ? 4.482   13.368  -15.683 1.00 96.94 141 A 1 
ATOM 1077 O O   . ASP A 1 141 ? 5.003   14.059  -14.805 1.00 96.20 141 A 1 
ATOM 1078 C CB  . ASP A 1 141 ? 2.612   14.470  -16.977 1.00 96.48 141 A 1 
ATOM 1079 C CG  . ASP A 1 141 ? 2.115   15.085  -18.288 1.00 95.79 141 A 1 
ATOM 1080 O OD1 . ASP A 1 141 ? 2.813   15.964  -18.840 1.00 94.37 141 A 1 
ATOM 1081 O OD2 . ASP A 1 141 ? 1.029   14.669  -18.748 1.00 93.99 141 A 1 
ATOM 1082 N N   . MET A 1 142 ? 4.275   12.049  -15.517 1.00 97.46 142 A 1 
ATOM 1083 C CA  . MET A 1 142 ? 4.609   11.298  -14.303 1.00 97.73 142 A 1 
ATOM 1084 C C   . MET A 1 142 ? 5.044   9.866   -14.626 1.00 98.19 142 A 1 
ATOM 1085 O O   . MET A 1 142 ? 4.476   9.195   -15.490 1.00 98.09 142 A 1 
ATOM 1086 C CB  . MET A 1 142 ? 3.392   11.304  -13.372 1.00 97.03 142 A 1 
ATOM 1087 C CG  . MET A 1 142 ? 3.651   10.656  -12.009 1.00 94.61 142 A 1 
ATOM 1088 S SD  . MET A 1 142 ? 2.171   10.503  -10.969 1.00 92.30 142 A 1 
ATOM 1089 C CE  . MET A 1 142 ? 1.671   12.237  -10.836 1.00 82.18 142 A 1 
ATOM 1090 N N   . LEU A 1 143 ? 6.018   9.364   -13.856 1.00 98.24 143 A 1 
ATOM 1091 C CA  . LEU A 1 143 ? 6.476   7.977   -13.888 1.00 98.48 143 A 1 
ATOM 1092 C C   . LEU A 1 143 ? 5.885   7.185   -12.715 1.00 98.44 143 A 1 
ATOM 1093 O O   . LEU A 1 143 ? 6.016   7.597   -11.566 1.00 98.28 143 A 1 
ATOM 1094 C CB  . LEU A 1 143 ? 8.011   7.974   -13.854 1.00 98.60 143 A 1 
ATOM 1095 C CG  . LEU A 1 143 ? 8.633   6.574   -13.735 1.00 98.51 143 A 1 
ATOM 1096 C CD1 . LEU A 1 143 ? 8.375   5.719   -14.974 1.00 98.23 143 A 1 
ATOM 1097 C CD2 . LEU A 1 143 ? 10.138  6.706   -13.525 1.00 98.27 143 A 1 
ATOM 1098 N N   . VAL A 1 144 ? 5.337   6.011   -12.983 1.00 98.64 144 A 1 
ATOM 1099 C CA  . VAL A 1 144 ? 4.926   5.023   -11.975 1.00 98.70 144 A 1 
ATOM 1100 C C   . VAL A 1 144 ? 5.975   3.914   -11.891 1.00 98.79 144 A 1 
ATOM 1101 O O   . VAL A 1 144 ? 6.278   3.263   -12.891 1.00 98.70 144 A 1 
ATOM 1102 C CB  . VAL A 1 144 ? 3.525   4.465   -12.281 1.00 98.51 144 A 1 
ATOM 1103 C CG1 . VAL A 1 144 ? 3.045   3.558   -11.147 1.00 97.97 144 A 1 
ATOM 1104 C CG2 . VAL A 1 144 ? 2.485   5.581   -12.461 1.00 97.98 144 A 1 
ATOM 1105 N N   . VAL A 1 145 ? 6.527   3.668   -10.690 1.00 98.73 145 A 1 
ATOM 1106 C CA  . VAL A 1 145 ? 7.545   2.637   -10.429 1.00 98.75 145 A 1 
ATOM 1107 C C   . VAL A 1 145 ? 6.936   1.502   -9.608  1.00 98.59 145 A 1 
ATOM 1108 O O   . VAL A 1 145 ? 6.558   1.694   -8.452  1.00 98.19 145 A 1 
ATOM 1109 C CB  . VAL A 1 145 ? 8.790   3.231   -9.742  1.00 98.75 145 A 1 
ATOM 1110 C CG1 . VAL A 1 145 ? 9.846   2.155   -9.456  1.00 98.51 145 A 1 
ATOM 1111 C CG2 . VAL A 1 145 ? 9.451   4.307   -10.612 1.00 98.50 145 A 1 
ATOM 1112 N N   . THR A 1 146 ? 6.857   0.310   -10.194 1.00 98.47 146 A 1 
ATOM 1113 C CA  . THR A 1 146 ? 6.266   -0.908  -9.598  1.00 98.35 146 A 1 
ATOM 1114 C C   . THR A 1 146 ? 7.105   -2.157  -9.885  1.00 98.23 146 A 1 
ATOM 1115 O O   . THR A 1 146 ? 6.585   -3.260  -10.070 1.00 97.23 146 A 1 
ATOM 1116 C CB  . THR A 1 146 ? 4.804   -1.106  -10.045 1.00 97.99 146 A 1 
ATOM 1117 O OG1 . THR A 1 146 ? 4.698   -1.094  -11.446 1.00 95.93 146 A 1 
ATOM 1118 C CG2 . THR A 1 146 ? 3.872   -0.016  -9.526  1.00 95.21 146 A 1 
ATOM 1119 N N   . THR A 1 147 ? 8.427   -1.999  -9.945  1.00 98.41 147 A 1 
ATOM 1120 C CA  . THR A 1 147 ? 9.386   -3.087  -10.188 1.00 98.38 147 A 1 
ATOM 1121 C C   . THR A 1 147 ? 9.645   -3.915  -8.923  1.00 98.15 147 A 1 
ATOM 1122 O O   . THR A 1 147 ? 8.940   -3.793  -7.916  1.00 97.51 147 A 1 
ATOM 1123 C CB  . THR A 1 147 ? 10.696  -2.521  -10.771 1.00 98.34 147 A 1 
ATOM 1124 O OG1 . THR A 1 147 ? 11.263  -1.572  -9.899  1.00 97.58 147 A 1 
ATOM 1125 C CG2 . THR A 1 147 ? 10.476  -1.838  -12.117 1.00 97.42 147 A 1 
ATOM 1126 N N   . VAL A 1 148 ? 10.649  -4.790  -8.948  1.00 98.21 148 A 1 
ATOM 1127 C CA  . VAL A 1 148 ? 11.181  -5.425  -7.732  1.00 98.28 148 A 1 
ATOM 1128 C C   . VAL A 1 148 ? 11.789  -4.350  -6.827  1.00 98.42 148 A 1 
ATOM 1129 O O   . VAL A 1 148 ? 12.527  -3.500  -7.321  1.00 97.79 148 A 1 
ATOM 1130 C CB  . VAL A 1 148 ? 12.227  -6.492  -8.106  1.00 97.64 148 A 1 
ATOM 1131 C CG1 . VAL A 1 148 ? 12.918  -7.094  -6.880  1.00 95.96 148 A 1 
ATOM 1132 C CG2 . VAL A 1 148 ? 11.578  -7.638  -8.894  1.00 96.08 148 A 1 
ATOM 1133 N N   . ASP A 1 149 ? 11.544  -4.404  -5.507  1.00 98.11 149 A 1 
ATOM 1134 C CA  . ASP A 1 149 ? 11.906  -3.342  -4.546  1.00 98.30 149 A 1 
ATOM 1135 C C   . ASP A 1 149 ? 13.371  -2.888  -4.660  1.00 98.36 149 A 1 
ATOM 1136 O O   . ASP A 1 149 ? 13.670  -1.694  -4.616  1.00 97.80 149 A 1 
ATOM 1137 C CB  . ASP A 1 149 ? 11.675  -3.827  -3.107  1.00 98.02 149 A 1 
ATOM 1138 C CG  . ASP A 1 149 ? 10.258  -4.267  -2.754  1.00 97.61 149 A 1 
ATOM 1139 O OD1 . ASP A 1 149 ? 9.319   -4.091  -3.554  1.00 95.77 149 A 1 
ATOM 1140 O OD2 . ASP A 1 149 ? 10.118  -4.870  -1.666  1.00 95.57 149 A 1 
ATOM 1141 N N   . ALA A 1 150 ? 14.296  -3.828  -4.842  1.00 98.19 150 A 1 
ATOM 1142 C CA  . ALA A 1 150 ? 15.731  -3.550  -4.944  1.00 98.13 150 A 1 
ATOM 1143 C C   . ALA A 1 150 ? 16.134  -2.697  -6.157  1.00 98.21 150 A 1 
ATOM 1144 O O   . ALA A 1 150 ? 17.247  -2.164  -6.158  1.00 97.75 150 A 1 
ATOM 1145 C CB  . ALA A 1 150 ? 16.478  -4.882  -4.961  1.00 97.90 150 A 1 
ATOM 1146 N N   . THR A 1 151 ? 15.267  -2.556  -7.151  1.00 98.36 151 A 1 
ATOM 1147 C CA  . THR A 1 151 ? 15.496  -1.732  -8.346  1.00 98.39 151 A 1 
ATOM 1148 C C   . THR A 1 151 ? 14.716  -0.415  -8.321  1.00 98.53 151 A 1 
ATOM 1149 O O   . THR A 1 151 ? 14.867  0.400   -9.226  1.00 98.18 151 A 1 
ATOM 1150 C CB  . THR A 1 151 ? 15.189  -2.508  -9.636  1.00 98.12 151 A 1 
ATOM 1151 O OG1 . THR A 1 151 ? 13.823  -2.849  -9.717  1.00 96.89 151 A 1 
ATOM 1152 C CG2 . THR A 1 151 ? 15.982  -3.807  -9.745  1.00 96.00 151 A 1 
ATOM 1153 N N   . HIS A 1 152 ? 13.889  -0.170  -7.291  1.00 98.15 152 A 1 
ATOM 1154 C CA  . HIS A 1 152 ? 13.110  1.068   -7.206  1.00 98.42 152 A 1 
ATOM 1155 C C   . HIS A 1 152 ? 14.007  2.306   -7.275  1.00 98.55 152 A 1 
ATOM 1156 O O   . HIS A 1 152 ? 13.716  3.218   -8.041  1.00 98.28 152 A 1 
ATOM 1157 C CB  . HIS A 1 152 ? 12.275  1.100   -5.916  1.00 98.16 152 A 1 
ATOM 1158 C CG  . HIS A 1 152 ? 11.037  0.243   -5.903  1.00 98.13 152 A 1 
ATOM 1159 N ND1 . HIS A 1 152 ? 10.077  0.271   -4.901  1.00 94.59 152 A 1 
ATOM 1160 C CD2 . HIS A 1 152 ? 10.598  -0.636  -6.856  1.00 94.69 152 A 1 
ATOM 1161 C CE1 . HIS A 1 152 ? 9.100   -0.577  -5.245  1.00 95.11 152 A 1 
ATOM 1162 N NE2 . HIS A 1 152 ? 9.373   -1.143  -6.430  1.00 95.14 152 A 1 
ATOM 1163 N N   . ASN A 1 153 ? 15.113  2.319   -6.526  1.00 98.59 153 A 1 
ATOM 1164 C CA  . ASN A 1 153 ? 16.033  3.459   -6.510  1.00 98.63 153 A 1 
ATOM 1165 C C   . ASN A 1 153 ? 16.572  3.805   -7.905  1.00 98.73 153 A 1 
ATOM 1166 O O   . ASN A 1 153 ? 16.659  4.986   -8.225  1.00 98.65 153 A 1 
ATOM 1167 C CB  . ASN A 1 153 ? 17.191  3.198   -5.533  1.00 98.50 153 A 1 
ATOM 1168 C CG  . ASN A 1 153 ? 18.159  2.142   -6.033  1.00 98.33 153 A 1 
ATOM 1169 O OD1 . ASN A 1 153 ? 17.803  0.986   -6.196  1.00 94.14 153 A 1 
ATOM 1170 N ND2 . ASN A 1 153 ? 19.383  2.509   -6.315  1.00 95.49 153 A 1 
ATOM 1171 N N   . GLU A 1 154 ? 16.892  2.812   -8.729  1.00 98.75 154 A 1 
ATOM 1172 C CA  . GLU A 1 154 ? 17.456  3.020   -10.063 1.00 98.72 154 A 1 
ATOM 1173 C C   . GLU A 1 154 ? 16.479  3.799   -10.951 1.00 98.82 154 A 1 
ATOM 1174 O O   . GLU A 1 154 ? 16.836  4.822   -11.537 1.00 98.67 154 A 1 
ATOM 1175 C CB  . GLU A 1 154 ? 17.787  1.666   -10.710 1.00 98.44 154 A 1 
ATOM 1176 C CG  . GLU A 1 154 ? 18.860  0.871   -9.945  1.00 96.73 154 A 1 
ATOM 1177 C CD  . GLU A 1 154 ? 19.072  -0.545  -10.507 1.00 95.19 154 A 1 
ATOM 1178 O OE1 . GLU A 1 154 ? 19.612  -1.387  -9.752  1.00 86.81 154 A 1 
ATOM 1179 O OE2 . GLU A 1 154 ? 18.667  -0.798  -11.664 1.00 89.30 154 A 1 
ATOM 1180 N N   . TYR A 1 155 ? 15.211  3.366   -10.974 1.00 98.84 155 A 1 
ATOM 1181 C CA  . TYR A 1 155 ? 14.177  4.005   -11.789 1.00 98.87 155 A 1 
ATOM 1182 C C   . TYR A 1 155 ? 13.690  5.332   -11.205 1.00 98.87 155 A 1 
ATOM 1183 O O   . TYR A 1 155 ? 13.415  6.261   -11.965 1.00 98.75 155 A 1 
ATOM 1184 C CB  . TYR A 1 155 ? 13.022  3.029   -11.990 1.00 98.84 155 A 1 
ATOM 1185 C CG  . TYR A 1 155 ? 13.411  1.796   -12.779 1.00 98.83 155 A 1 
ATOM 1186 C CD1 . TYR A 1 155 ? 13.762  1.914   -14.138 1.00 98.61 155 A 1 
ATOM 1187 C CD2 . TYR A 1 155 ? 13.445  0.535   -12.155 1.00 98.61 155 A 1 
ATOM 1188 C CE1 . TYR A 1 155 ? 14.138  0.777   -14.873 1.00 98.44 155 A 1 
ATOM 1189 C CE2 . TYR A 1 155 ? 13.819  -0.606  -12.887 1.00 98.39 155 A 1 
ATOM 1190 C CZ  . TYR A 1 155 ? 14.164  -0.488  -14.249 1.00 98.48 155 A 1 
ATOM 1191 O OH  . TYR A 1 155 ? 14.518  -1.588  -14.959 1.00 97.88 155 A 1 
ATOM 1192 N N   . ILE A 1 156 ? 13.618  5.453   -9.867  1.00 98.83 156 A 1 
ATOM 1193 C CA  . ILE A 1 156 ? 13.275  6.717   -9.200  1.00 98.83 156 A 1 
ATOM 1194 C C   . ILE A 1 156 ? 14.332  7.779   -9.523  1.00 98.82 156 A 1 
ATOM 1195 O O   . ILE A 1 156 ? 13.997  8.857   -10.013 1.00 98.72 156 A 1 
ATOM 1196 C CB  . ILE A 1 156 ? 13.124  6.514   -7.672  1.00 98.79 156 A 1 
ATOM 1197 C CG1 . ILE A 1 156 ? 11.886  5.649   -7.340  1.00 98.55 156 A 1 
ATOM 1198 C CG2 . ILE A 1 156 ? 13.005  7.865   -6.942  1.00 98.54 156 A 1 
ATOM 1199 C CD1 . ILE A 1 156 ? 11.898  5.097   -5.908  1.00 98.06 156 A 1 
ATOM 1200 N N   . VAL A 1 157 ? 15.601  7.466   -9.272  1.00 98.88 157 A 1 
ATOM 1201 C CA  . VAL A 1 157 ? 16.725  8.379   -9.516  1.00 98.90 157 A 1 
ATOM 1202 C C   . VAL A 1 157 ? 16.775  8.758   -10.989 1.00 98.88 157 A 1 
ATOM 1203 O O   . VAL A 1 157 ? 16.747  9.946   -11.318 1.00 98.78 157 A 1 
ATOM 1204 C CB  . VAL A 1 157 ? 18.055  7.754   -9.046  1.00 98.85 157 A 1 
ATOM 1205 C CG1 . VAL A 1 157 ? 19.282  8.547   -9.510  1.00 98.55 157 A 1 
ATOM 1206 C CG2 . VAL A 1 157 ? 18.093  7.687   -7.514  1.00 98.54 157 A 1 
ATOM 1207 N N   . ARG A 1 158 ? 16.770  7.764   -11.874 1.00 98.83 158 A 1 
ATOM 1208 C CA  . ARG A 1 158 ? 16.883  8.025   -13.309 1.00 98.86 158 A 1 
ATOM 1209 C C   . ARG A 1 158 ? 15.674  8.769   -13.875 1.00 98.87 158 A 1 
ATOM 1210 O O   . ARG A 1 158 ? 15.849  9.667   -14.693 1.00 98.78 158 A 1 
ATOM 1211 C CB  . ARG A 1 158 ? 17.172  6.705   -14.043 1.00 98.82 158 A 1 
ATOM 1212 C CG  . ARG A 1 158 ? 17.585  6.920   -15.501 1.00 97.68 158 A 1 
ATOM 1213 C CD  . ARG A 1 158 ? 18.811  7.846   -15.582 1.00 97.41 158 A 1 
ATOM 1214 N NE  . ARG A 1 158 ? 19.288  7.988   -16.950 1.00 95.57 158 A 1 
ATOM 1215 C CZ  . ARG A 1 158 ? 19.982  8.979   -17.448 1.00 95.67 158 A 1 
ATOM 1216 N NH1 . ARG A 1 158 ? 20.339  10.014  -16.737 1.00 88.22 158 A 1 
ATOM 1217 N NH2 . ARG A 1 158 ? 20.326  8.930   -18.693 1.00 88.58 158 A 1 
ATOM 1218 N N   . GLY A 1 159 ? 14.467  8.469   -13.398 1.00 98.84 159 A 1 
ATOM 1219 C CA  . GLY A 1 159 ? 13.256  9.210   -13.754 1.00 98.82 159 A 1 
ATOM 1220 C C   . GLY A 1 159 ? 13.358  10.695  -13.392 1.00 98.79 159 A 1 
ATOM 1221 O O   . GLY A 1 159 ? 13.094  11.555  -14.232 1.00 98.63 159 A 1 
ATOM 1222 N N   . MET A 1 160 ? 13.823  11.002  -12.170 1.00 98.71 160 A 1 
ATOM 1223 C CA  . MET A 1 160 ? 14.052  12.386  -11.737 1.00 98.64 160 A 1 
ATOM 1224 C C   . MET A 1 160 ? 15.143  13.091  -12.559 1.00 98.68 160 A 1 
ATOM 1225 O O   . MET A 1 160 ? 14.976  14.258  -12.921 1.00 98.47 160 A 1 
ATOM 1226 C CB  . MET A 1 160 ? 14.415  12.420  -10.247 1.00 98.42 160 A 1 
ATOM 1227 C CG  . MET A 1 160 ? 13.214  12.113  -9.348  1.00 97.59 160 A 1 
ATOM 1228 S SD  . MET A 1 160 ? 13.501  12.419  -7.586  1.00 96.64 160 A 1 
ATOM 1229 C CE  . MET A 1 160 ? 14.656  11.089  -7.185  1.00 90.40 160 A 1 
ATOM 1230 N N   . GLU A 1 161 ? 16.224  12.406  -12.904 1.00 98.72 161 A 1 
ATOM 1231 C CA  . GLU A 1 161 ? 17.292  12.941  -13.765 1.00 98.73 161 A 1 
ATOM 1232 C C   . GLU A 1 161 ? 16.813  13.250  -15.189 1.00 98.68 161 A 1 
ATOM 1233 O O   . GLU A 1 161 ? 17.249  14.235  -15.786 1.00 98.36 161 A 1 
ATOM 1234 C CB  . GLU A 1 161 ? 18.438  11.935  -13.861 1.00 98.71 161 A 1 
ATOM 1235 C CG  . GLU A 1 161 ? 19.208  11.832  -12.549 1.00 98.27 161 A 1 
ATOM 1236 C CD  . GLU A 1 161 ? 20.327  10.797  -12.612 1.00 98.16 161 A 1 
ATOM 1237 O OE1 . GLU A 1 161 ? 21.254  10.972  -11.791 1.00 95.41 161 A 1 
ATOM 1238 O OE2 . GLU A 1 161 ? 20.290  9.898   -13.469 1.00 96.12 161 A 1 
ATOM 1239 N N   . LEU A 1 162 ? 15.887  12.459  -15.699 1.00 98.69 162 A 1 
ATOM 1240 C CA  . LEU A 1 162 ? 15.234  12.677  -16.992 1.00 98.64 162 A 1 
ATOM 1241 C C   . LEU A 1 162 ? 14.102  13.717  -16.922 1.00 98.41 162 A 1 
ATOM 1242 O O   . LEU A 1 162 ? 13.441  13.989  -17.921 1.00 97.83 162 A 1 
ATOM 1243 C CB  . LEU A 1 162 ? 14.768  11.320  -17.545 1.00 98.73 162 A 1 
ATOM 1244 C CG  . LEU A 1 162 ? 15.914  10.343  -17.871 1.00 98.55 162 A 1 
ATOM 1245 C CD1 . LEU A 1 162 ? 15.335  8.971   -18.210 1.00 98.09 162 A 1 
ATOM 1246 C CD2 . LEU A 1 162 ? 16.769  10.812  -19.048 1.00 98.03 162 A 1 
ATOM 1247 N N   . GLY A 1 163 ? 13.888  14.326  -15.756 1.00 98.40 163 A 1 
ATOM 1248 C CA  . GLY A 1 163 ? 12.982  15.455  -15.584 1.00 98.06 163 A 1 
ATOM 1249 C C   . GLY A 1 163 ? 11.534  15.082  -15.269 1.00 97.83 163 A 1 
ATOM 1250 O O   . GLY A 1 163 ? 10.655  15.920  -15.468 1.00 96.81 163 A 1 
ATOM 1251 N N   . VAL A 1 164 ? 11.270  13.878  -14.763 1.00 98.03 164 A 1 
ATOM 1252 C CA  . VAL A 1 164 ? 9.917   13.378  -14.467 1.00 98.09 164 A 1 
ATOM 1253 C C   . VAL A 1 164 ? 9.710   13.230  -12.955 1.00 98.00 164 A 1 
ATOM 1254 O O   . VAL A 1 164 ? 10.596  12.761  -12.242 1.00 97.36 164 A 1 
ATOM 1255 C CB  . VAL A 1 164 ? 9.651   12.057  -15.219 1.00 97.69 164 A 1 
ATOM 1256 C CG1 . VAL A 1 164 ? 8.171   11.669  -15.162 1.00 93.42 164 A 1 
ATOM 1257 C CG2 . VAL A 1 164 ? 10.020  12.160  -16.706 1.00 92.49 164 A 1 
ATOM 1258 N N   . ASN A 1 165 ? 8.541   13.629  -12.442 1.00 97.43 165 A 1 
ATOM 1259 C CA  . ASN A 1 165 ? 8.138   13.314  -11.068 1.00 97.12 165 A 1 
ATOM 1260 C C   . ASN A 1 165 ? 7.734   11.837  -10.960 1.00 97.55 165 A 1 
ATOM 1261 O O   . ASN A 1 165 ? 7.193   11.264  -11.909 1.00 97.35 165 A 1 
ATOM 1262 C CB  . ASN A 1 165 ? 6.993   14.231  -10.627 1.00 96.30 165 A 1 
ATOM 1263 C CG  . ASN A 1 165 ? 7.417   15.670  -10.395 1.00 95.11 165 A 1 
ATOM 1264 O OD1 . ASN A 1 165 ? 8.536   15.987  -10.022 1.00 91.98 165 A 1 
ATOM 1265 N ND2 . ASN A 1 165 ? 6.511   16.600  -10.584 1.00 90.55 165 A 1 
ATOM 1266 N N   . VAL A 1 166 ? 7.961   11.226  -9.794  1.00 97.96 166 A 1 
ATOM 1267 C CA  . VAL A 1 166 ? 7.831   9.778   -9.619  1.00 98.19 166 A 1 
ATOM 1268 C C   . VAL A 1 166 ? 6.767   9.431   -8.580  1.00 97.97 166 A 1 
ATOM 1269 O O   . VAL A 1 166 ? 6.776   9.931   -7.459  1.00 97.54 166 A 1 
ATOM 1270 C CB  . VAL A 1 166 ? 9.186   9.137   -9.278  1.00 98.29 166 A 1 
ATOM 1271 C CG1 . VAL A 1 166 ? 9.067   7.611   -9.235  1.00 97.84 166 A 1 
ATOM 1272 C CG2 . VAL A 1 166 ? 10.265  9.496   -10.311 1.00 97.81 166 A 1 
ATOM 1273 N N   . LEU A 1 167 ? 5.871   8.522   -8.929  1.00 98.05 167 A 1 
ATOM 1274 C CA  . LEU A 1 167 ? 5.002   7.790   -8.015  1.00 98.06 167 A 1 
ATOM 1275 C C   . LEU A 1 167 ? 5.576   6.380   -7.848  1.00 98.28 167 A 1 
ATOM 1276 O O   . LEU A 1 167 ? 5.603   5.620   -8.811  1.00 98.12 167 A 1 
ATOM 1277 C CB  . LEU A 1 167 ? 3.578   7.782   -8.600  1.00 97.68 167 A 1 
ATOM 1278 C CG  . LEU A 1 167 ? 2.551   7.044   -7.725  1.00 96.76 167 A 1 
ATOM 1279 C CD1 . LEU A 1 167 ? 2.318   7.776   -6.401  1.00 95.72 167 A 1 
ATOM 1280 C CD2 . LEU A 1 167 ? 1.216   6.960   -8.464  1.00 95.51 167 A 1 
ATOM 1281 N N   . THR A 1 168 ? 6.044   6.022   -6.660  1.00 98.06 168 A 1 
ATOM 1282 C CA  . THR A 1 168 ? 6.641   4.698   -6.422  1.00 98.17 168 A 1 
ATOM 1283 C C   . THR A 1 168 ? 5.805   3.852   -5.474  1.00 97.90 168 A 1 
ATOM 1284 O O   . THR A 1 168 ? 5.307   4.342   -4.456  1.00 97.27 168 A 1 
ATOM 1285 C CB  . THR A 1 168 ? 8.105   4.798   -5.966  1.00 98.14 168 A 1 
ATOM 1286 O OG1 . THR A 1 168 ? 8.695   3.517   -5.941  1.00 96.23 168 A 1 
ATOM 1287 C CG2 . THR A 1 168 ? 8.287   5.415   -4.584  1.00 96.18 168 A 1 
ATOM 1288 N N   . GLU A 1 169 ? 5.674   2.559   -5.781  1.00 96.84 169 A 1 
ATOM 1289 C CA  . GLU A 1 169 ? 5.205   1.583   -4.801  1.00 96.56 169 A 1 
ATOM 1290 C C   . GLU A 1 169 ? 6.126   1.553   -3.578  1.00 96.59 169 A 1 
ATOM 1291 O O   . GLU A 1 169 ? 7.318   1.878   -3.636  1.00 94.97 169 A 1 
ATOM 1292 C CB  . GLU A 1 169 ? 5.059   0.182   -5.421  1.00 95.85 169 A 1 
ATOM 1293 C CG  . GLU A 1 169 ? 3.590   -0.176  -5.730  1.00 89.67 169 A 1 
ATOM 1294 C CD  . GLU A 1 169 ? 2.710   -0.357  -4.471  1.00 91.08 169 A 1 
ATOM 1295 O OE1 . GLU A 1 169 ? 1.477   -0.489  -4.625  1.00 83.29 169 A 1 
ATOM 1296 O OE2 . GLU A 1 169 ? 3.237   -0.418  -3.340  1.00 85.89 169 A 1 
ATOM 1297 N N   . LYS A 1 170 ? 5.529   1.146   -2.436  1.00 96.73 170 A 1 
ATOM 1298 C CA  . LYS A 1 170 ? 6.294   0.895   -1.215  1.00 96.47 170 A 1 
ATOM 1299 C C   . LYS A 1 170 ? 6.874   -0.535  -1.213  1.00 96.59 170 A 1 
ATOM 1300 O O   . LYS A 1 170 ? 6.239   -1.447  -1.742  1.00 93.25 170 A 1 
ATOM 1301 C CB  . LYS A 1 170 ? 5.429   1.244   0.020   1.00 94.76 170 A 1 
ATOM 1302 C CG  . LYS A 1 170 ? 4.172   0.380   0.189   1.00 89.39 170 A 1 
ATOM 1303 C CD  . LYS A 1 170 ? 4.437   -0.959  0.891   1.00 84.88 170 A 1 
ATOM 1304 C CE  . LYS A 1 170 ? 3.573   -2.047  0.275   1.00 83.01 170 A 1 
ATOM 1305 N NZ  . LYS A 1 170 ? 4.046   -3.392  0.710   1.00 75.75 170 A 1 
ATOM 1306 N N   . PRO A 1 171 ? 8.037   -0.775  -0.566  1.00 96.09 171 A 1 
ATOM 1307 C CA  . PRO A 1 171 ? 8.930   0.199   0.062   1.00 96.26 171 A 1 
ATOM 1308 C C   . PRO A 1 171 ? 9.622   1.088   -0.978  1.00 96.70 171 A 1 
ATOM 1309 O O   . PRO A 1 171 ? 9.842   0.658   -2.107  1.00 95.57 171 A 1 
ATOM 1310 C CB  . PRO A 1 171 ? 9.947   -0.648  0.824   1.00 95.68 171 A 1 
ATOM 1311 C CG  . PRO A 1 171 ? 10.071  -1.897  -0.048  1.00 94.90 171 A 1 
ATOM 1312 C CD  . PRO A 1 171 ? 8.650   -2.093  -0.561  1.00 96.16 171 A 1 
ATOM 1313 N N   . MET A 1 172 ? 9.998   2.314   -0.600  1.00 97.56 172 A 1 
ATOM 1314 C CA  . MET A 1 172 ? 10.697  3.224   -1.519  1.00 97.80 172 A 1 
ATOM 1315 C C   . MET A 1 172 ? 12.011  2.628   -2.052  1.00 97.98 172 A 1 
ATOM 1316 O O   . MET A 1 172 ? 12.384  2.877   -3.193  1.00 97.47 172 A 1 
ATOM 1317 C CB  . MET A 1 172 ? 10.961  4.558   -0.803  1.00 97.70 172 A 1 
ATOM 1318 C CG  . MET A 1 172 ? 11.557  5.623   -1.734  1.00 97.53 172 A 1 
ATOM 1319 S SD  . MET A 1 172 ? 11.871  7.216   -0.934  1.00 97.18 172 A 1 
ATOM 1320 C CE  . MET A 1 172 ? 13.311  6.792   0.092   1.00 94.98 172 A 1 
ATOM 1321 N N   . THR A 1 173 ? 12.721  1.865   -1.223  1.00 98.08 173 A 1 
ATOM 1322 C CA  . THR A 1 173 ? 13.922  1.093   -1.599  1.00 98.25 173 A 1 
ATOM 1323 C C   . THR A 1 173 ? 14.332  0.123   -0.481  1.00 98.16 173 A 1 
ATOM 1324 O O   . THR A 1 173 ? 13.569  -0.062  0.464   1.00 97.12 173 A 1 
ATOM 1325 C CB  . THR A 1 173 ? 15.052  2.054   -1.985  1.00 97.99 173 A 1 
ATOM 1326 O OG1 . THR A 1 173 ? 16.059  1.326   -2.649  1.00 95.77 173 A 1 
ATOM 1327 C CG2 . THR A 1 173 ? 15.651  2.798   -0.801  1.00 96.09 173 A 1 
ATOM 1328 N N   . THR A 1 174 ? 15.501  -0.522  -0.562  1.00 98.41 174 A 1 
ATOM 1329 C CA  . THR A 1 174 ? 15.869  -1.697  0.258   1.00 98.40 174 A 1 
ATOM 1330 C C   . THR A 1 174 ? 17.101  -1.561  1.154   1.00 98.14 174 A 1 
ATOM 1331 O O   . THR A 1 174 ? 17.310  -2.432  2.006   1.00 97.04 174 A 1 
ATOM 1332 C CB  . THR A 1 174 ? 16.033  -2.930  -0.630  1.00 98.29 174 A 1 
ATOM 1333 O OG1 . THR A 1 174 ? 16.994  -2.711  -1.637  1.00 97.69 174 A 1 
ATOM 1334 C CG2 . THR A 1 174 ? 14.724  -3.300  -1.328  1.00 97.07 174 A 1 
ATOM 1335 N N   . ASP A 1 175 ? 17.918  -0.517  1.004   1.00 98.30 175 A 1 
ATOM 1336 C CA  . ASP A 1 175 ? 19.099  -0.256  1.834   1.00 98.23 175 A 1 
ATOM 1337 C C   . ASP A 1 175 ? 19.408  1.247   1.947   1.00 98.52 175 A 1 
ATOM 1338 O O   . ASP A 1 175 ? 18.874  2.075   1.205   1.00 98.19 175 A 1 
ATOM 1339 C CB  . ASP A 1 175 ? 20.307  -1.058  1.315   1.00 97.28 175 A 1 
ATOM 1340 C CG  . ASP A 1 175 ? 20.753  -0.656  -0.089  1.00 96.42 175 A 1 
ATOM 1341 O OD1 . ASP A 1 175 ? 21.229  0.490   -0.250  1.00 93.34 175 A 1 
ATOM 1342 O OD2 . ASP A 1 175 ? 20.622  -1.502  -1.009  1.00 92.85 175 A 1 
ATOM 1343 N N   . GLU A 1 176 ? 20.256  1.604   2.912   1.00 98.54 176 A 1 
ATOM 1344 C CA  . GLU A 1 176 ? 20.599  2.982   3.264   1.00 98.59 176 A 1 
ATOM 1345 C C   . GLU A 1 176 ? 21.331  3.745   2.151   1.00 98.70 176 A 1 
ATOM 1346 O O   . GLU A 1 176 ? 21.096  4.943   1.971   1.00 98.50 176 A 1 
ATOM 1347 C CB  . GLU A 1 176 ? 21.410  2.998   4.580   1.00 98.23 176 A 1 
ATOM 1348 C CG  . GLU A 1 176 ? 22.751  2.232   4.600   1.00 96.74 176 A 1 
ATOM 1349 C CD  . GLU A 1 176 ? 22.652  0.747   4.995   1.00 96.81 176 A 1 
ATOM 1350 O OE1 . GLU A 1 176 ? 23.621  0.222   5.579   1.00 92.19 176 A 1 
ATOM 1351 O OE2 . GLU A 1 176 ? 21.606  0.099   4.756   1.00 93.53 176 A 1 
ATOM 1352 N N   . ALA A 1 177 ? 22.164  3.067   1.363   1.00 98.69 177 A 1 
ATOM 1353 C CA  . ALA A 1 177 ? 22.884  3.702   0.260   1.00 98.70 177 A 1 
ATOM 1354 C C   . ALA A 1 177 ? 21.917  4.121   -0.854  1.00 98.76 177 A 1 
ATOM 1355 O O   . ALA A 1 177 ? 21.984  5.242   -1.359  1.00 98.57 177 A 1 
ATOM 1356 C CB  . ALA A 1 177 ? 23.965  2.739   -0.248  1.00 98.58 177 A 1 
ATOM 1357 N N   . LYS A 1 178 ? 20.943  3.266   -1.173  1.00 98.74 178 A 1 
ATOM 1358 C CA  . LYS A 1 178 ? 19.875  3.565   -2.131  1.00 98.80 178 A 1 
ATOM 1359 C C   . LYS A 1 178 ? 18.921  4.646   -1.622  1.00 98.82 178 A 1 
ATOM 1360 O O   . LYS A 1 178 ? 18.473  5.476   -2.405  1.00 98.71 178 A 1 
ATOM 1361 C CB  . LYS A 1 178 ? 19.099  2.286   -2.435  1.00 98.75 178 A 1 
ATOM 1362 C CG  . LYS A 1 178 ? 19.943  1.243   -3.170  1.00 98.52 178 A 1 
ATOM 1363 C CD  . LYS A 1 178 ? 19.126  -0.040  -3.303  1.00 98.09 178 A 1 
ATOM 1364 C CE  . LYS A 1 178 ? 19.976  -1.133  -3.934  1.00 96.41 178 A 1 
ATOM 1365 N NZ  . LYS A 1 178 ? 19.303  -2.435  -3.778  1.00 93.92 178 A 1 
ATOM 1366 N N   . VAL A 1 179 ? 18.626  4.679   -0.311  1.00 98.81 179 A 1 
ATOM 1367 C CA  . VAL A 1 179 ? 17.886  5.799   0.294   1.00 98.81 179 A 1 
ATOM 1368 C C   . VAL A 1 179 ? 18.631  7.108   0.043   1.00 98.80 179 A 1 
ATOM 1369 O O   . VAL A 1 179 ? 18.029  8.064   -0.444  1.00 98.70 179 A 1 
ATOM 1370 C CB  . VAL A 1 179 ? 17.639  5.585   1.802   1.00 98.75 179 A 1 
ATOM 1371 C CG1 . VAL A 1 179 ? 17.073  6.841   2.480   1.00 98.39 179 A 1 
ATOM 1372 C CG2 . VAL A 1 179 ? 16.633  4.460   2.057   1.00 98.33 179 A 1 
ATOM 1373 N N   . GLN A 1 180 ? 19.936  7.148   0.310   1.00 98.82 180 A 1 
ATOM 1374 C CA  . GLN A 1 180 ? 20.750  8.344   0.093   1.00 98.83 180 A 1 
ATOM 1375 C C   . GLN A 1 180 ? 20.777  8.771   -1.384  1.00 98.82 180 A 1 
ATOM 1376 O O   . GLN A 1 180 ? 20.607  9.952   -1.671  1.00 98.73 180 A 1 
ATOM 1377 C CB  . GLN A 1 180 ? 22.160  8.118   0.660   1.00 98.76 180 A 1 
ATOM 1378 C CG  . GLN A 1 180 ? 22.991  9.411   0.696   1.00 98.36 180 A 1 
ATOM 1379 C CD  . GLN A 1 180 ? 22.350  10.485  1.571   1.00 98.64 180 A 1 
ATOM 1380 O OE1 . GLN A 1 180 ? 22.039  10.280  2.737   1.00 96.59 180 A 1 
ATOM 1381 N NE2 . GLN A 1 180 ? 22.101  11.663  1.046   1.00 96.29 180 A 1 
ATOM 1382 N N   . GLN A 1 181 ? 20.886  7.832   -2.323  1.00 98.81 181 A 1 
ATOM 1383 C CA  . GLN A 1 181 ? 20.839  8.122   -3.763  1.00 98.80 181 A 1 
ATOM 1384 C C   . GLN A 1 181 ? 19.544  8.839   -4.173  1.00 98.83 181 A 1 
ATOM 1385 O O   . GLN A 1 181 ? 19.587  9.796   -4.951  1.00 98.69 181 A 1 
ATOM 1386 C CB  . GLN A 1 181 ? 20.954  6.820   -4.568  1.00 98.63 181 A 1 
ATOM 1387 C CG  . GLN A 1 181 ? 22.361  6.203   -4.546  1.00 94.45 181 A 1 
ATOM 1388 C CD  . GLN A 1 181 ? 22.392  4.799   -5.143  1.00 93.48 181 A 1 
ATOM 1389 O OE1 . GLN A 1 181 ? 21.403  4.238   -5.598  1.00 86.11 181 A 1 
ATOM 1390 N NE2 . GLN A 1 181 ? 23.539  4.157   -5.165  1.00 83.21 181 A 1 
ATOM 1391 N N   . ILE A 1 182 ? 18.395  8.406   -3.643  1.00 98.78 182 A 1 
ATOM 1392 C CA  . ILE A 1 182 ? 17.098  9.032   -3.936  1.00 98.77 182 A 1 
ATOM 1393 C C   . ILE A 1 182 ? 17.031  10.449  -3.351  1.00 98.67 182 A 1 
ATOM 1394 O O   . ILE A 1 182 ? 16.617  11.374  -4.049  1.00 98.47 182 A 1 
ATOM 1395 C CB  . ILE A 1 182 ? 15.938  8.136   -3.442  1.00 98.78 182 A 1 
ATOM 1396 C CG1 . ILE A 1 182 ? 15.893  6.805   -4.231  1.00 98.56 182 A 1 
ATOM 1397 C CG2 . ILE A 1 182 ? 14.587  8.865   -3.595  1.00 98.60 182 A 1 
ATOM 1398 C CD1 . ILE A 1 182 ? 14.986  5.745   -3.593  1.00 98.17 182 A 1 
ATOM 1399 N N   . LEU A 1 183 ? 17.475  10.637  -2.096  1.00 98.60 183 A 1 
ATOM 1400 C CA  . LEU A 1 183 ? 17.521  11.956  -1.447  1.00 98.49 183 A 1 
ATOM 1401 C C   . LEU A 1 183 ? 18.406  12.943  -2.230  1.00 98.47 183 A 1 
ATOM 1402 O O   . LEU A 1 183 ? 18.018  14.088  -2.463  1.00 98.28 183 A 1 
ATOM 1403 C CB  . LEU A 1 183 ? 18.061  11.799  -0.012  1.00 98.43 183 A 1 
ATOM 1404 C CG  . LEU A 1 183 ? 17.143  11.031  0.957   1.00 98.14 183 A 1 
ATOM 1405 C CD1 . LEU A 1 183 ? 17.921  10.675  2.224   1.00 97.64 183 A 1 
ATOM 1406 C CD2 . LEU A 1 183 ? 15.921  11.858  1.358   1.00 97.55 183 A 1 
ATOM 1407 N N   . ASP A 1 184 ? 19.576  12.491  -2.670  1.00 98.69 184 A 1 
ATOM 1408 C CA  . ASP A 1 184 ? 20.515  13.306  -3.439  1.00 98.70 184 A 1 
ATOM 1409 C C   . ASP A 1 184 ? 19.963  13.646  -4.830  1.00 98.65 184 A 1 
ATOM 1410 O O   . ASP A 1 184 ? 20.102  14.779  -5.294  1.00 98.39 184 A 1 
ATOM 1411 C CB  . ASP A 1 184 ? 21.861  12.576  -3.559  1.00 98.69 184 A 1 
ATOM 1412 C CG  . ASP A 1 184 ? 22.610  12.436  -2.230  1.00 98.45 184 A 1 
ATOM 1413 O OD1 . ASP A 1 184 ? 22.312  13.202  -1.279  1.00 97.41 184 A 1 
ATOM 1414 O OD2 . ASP A 1 184 ? 23.513  11.578  -2.165  1.00 97.37 184 A 1 
ATOM 1415 N N   . ALA A 1 185 ? 19.283  12.702  -5.476  1.00 98.68 185 A 1 
ATOM 1416 C CA  . ALA A 1 185 ? 18.642  12.934  -6.766  1.00 98.65 185 A 1 
ATOM 1417 C C   . ALA A 1 185 ? 17.502  13.954  -6.664  1.00 98.48 185 A 1 
ATOM 1418 O O   . ALA A 1 185 ? 17.436  14.863  -7.494  1.00 98.16 185 A 1 
ATOM 1419 C CB  . ALA A 1 185 ? 18.156  11.604  -7.338  1.00 98.66 185 A 1 
ATOM 1420 N N   . GLU A 1 186 ? 16.645  13.861  -5.640  1.00 98.18 186 A 1 
ATOM 1421 C CA  . GLU A 1 186 ? 15.585  14.843  -5.397  1.00 97.70 186 A 1 
ATOM 1422 C C   . GLU A 1 186 ? 16.167  16.248  -5.188  1.00 97.75 186 A 1 
ATOM 1423 O O   . GLU A 1 186 ? 15.743  17.205  -5.844  1.00 97.10 186 A 1 
ATOM 1424 C CB  . GLU A 1 186 ? 14.718  14.412  -4.197  1.00 96.48 186 A 1 
ATOM 1425 C CG  . GLU A 1 186 ? 13.617  15.448  -3.933  1.00 89.32 186 A 1 
ATOM 1426 C CD  . GLU A 1 186 ? 12.514  15.011  -2.970  1.00 89.45 186 A 1 
ATOM 1427 O OE1 . GLU A 1 186 ? 11.935  15.912  -2.324  1.00 82.23 186 A 1 
ATOM 1428 O OE2 . GLU A 1 186 ? 12.153  13.824  -2.976  1.00 84.30 186 A 1 
ATOM 1429 N N   . LYS A 1 187 ? 17.199  16.364  -4.344  1.00 97.80 187 A 1 
ATOM 1430 C CA  . LYS A 1 187 ? 17.879  17.636  -4.082  1.00 97.65 187 A 1 
ATOM 1431 C C   . LYS A 1 187 ? 18.521  18.226  -5.339  1.00 97.66 187 A 1 
ATOM 1432 O O   . LYS A 1 187 ? 18.462  19.436  -5.546  1.00 97.13 187 A 1 
ATOM 1433 C CB  . LYS A 1 187 ? 18.914  17.409  -2.973  1.00 97.33 187 A 1 
ATOM 1434 C CG  . LYS A 1 187 ? 19.605  18.708  -2.550  1.00 88.12 187 A 1 
ATOM 1435 C CD  . LYS A 1 187 ? 20.616  18.420  -1.435  1.00 84.25 187 A 1 
ATOM 1436 C CE  . LYS A 1 187 ? 21.335  19.707  -1.034  1.00 74.26 187 A 1 
ATOM 1437 N NZ  . LYS A 1 187 ? 22.367  19.436  -0.003  1.00 65.74 187 A 1 
ATOM 1438 N N   . ARG A 1 188 ? 19.160  17.401  -6.169  1.00 98.17 188 A 1 
ATOM 1439 C CA  . ARG A 1 188 ? 19.874  17.833  -7.381  1.00 98.22 188 A 1 
ATOM 1440 C C   . ARG A 1 188 ? 18.936  18.209  -8.526  1.00 98.29 188 A 1 
ATOM 1441 O O   . ARG A 1 188 ? 19.229  19.145  -9.268  1.00 97.76 188 A 1 
ATOM 1442 C CB  . ARG A 1 188 ? 20.846  16.713  -7.775  1.00 97.90 188 A 1 
ATOM 1443 C CG  . ARG A 1 188 ? 21.573  16.960  -9.116  1.00 93.80 188 A 1 
ATOM 1444 C CD  . ARG A 1 188 ? 22.710  15.961  -9.336  1.00 93.75 188 A 1 
ATOM 1445 N NE  . ARG A 1 188 ? 22.298  14.574  -9.080  1.00 90.17 188 A 1 
ATOM 1446 C CZ  . ARG A 1 188 ? 21.862  13.671  -9.941  1.00 88.79 188 A 1 
ATOM 1447 N NH1 . ARG A 1 188 ? 21.741  13.883  -11.216 1.00 77.41 188 A 1 
ATOM 1448 N NH2 . ARG A 1 188 ? 21.540  12.491  -9.512  1.00 81.18 188 A 1 
ATOM 1449 N N   . THR A 1 189 ? 17.842  17.482  -8.687  1.00 98.25 189 A 1 
ATOM 1450 C CA  . THR A 1 189 ? 16.937  17.632  -9.840  1.00 98.13 189 A 1 
ATOM 1451 C C   . THR A 1 189 ? 15.752  18.551  -9.562  1.00 97.84 189 A 1 
ATOM 1452 O O   . THR A 1 189 ? 15.137  19.053  -10.501 1.00 97.29 189 A 1 
ATOM 1453 C CB  . THR A 1 189 ? 16.405  16.274  -10.309 1.00 98.22 189 A 1 
ATOM 1454 O OG1 . THR A 1 189 ? 15.628  15.682  -9.297  1.00 97.56 189 A 1 
ATOM 1455 C CG2 . THR A 1 189 ? 17.514  15.299  -10.712 1.00 97.07 189 A 1 
ATOM 1456 N N   . GLY A 1 190 ? 15.395  18.757  -8.285  1.00 97.08 190 A 1 
ATOM 1457 C CA  . GLY A 1 190 ? 14.163  19.435  -7.882  1.00 96.51 190 A 1 
ATOM 1458 C C   . GLY A 1 190 ? 12.883  18.645  -8.198  1.00 96.45 190 A 1 
ATOM 1459 O O   . GLY A 1 190 ? 11.784  19.154  -7.967  1.00 95.46 190 A 1 
ATOM 1460 N N   . ARG A 1 191 ? 12.989  17.436  -8.732  1.00 97.11 191 A 1 
ATOM 1461 C CA  . ARG A 1 191 ? 11.849  16.538  -8.974  1.00 97.30 191 A 1 
ATOM 1462 C C   . ARG A 1 191 ? 11.418  15.863  -7.684  1.00 97.16 191 A 1 
ATOM 1463 O O   . ARG A 1 191 ? 12.220  15.714  -6.765  1.00 96.45 191 A 1 
ATOM 1464 C CB  . ARG A 1 191 ? 12.177  15.498  -10.052 1.00 97.41 191 A 1 
ATOM 1465 C CG  . ARG A 1 191 ? 12.509  16.134  -11.409 1.00 96.27 191 A 1 
ATOM 1466 C CD  . ARG A 1 191 ? 11.335  16.962  -11.946 1.00 95.04 191 A 1 
ATOM 1467 N NE  . ARG A 1 191 ? 11.697  17.658  -13.181 1.00 92.16 191 A 1 
ATOM 1468 C CZ  . ARG A 1 191 ? 10.881  18.383  -13.919 1.00 90.43 191 A 1 
ATOM 1469 N NH1 . ARG A 1 191 ? 9.627   18.551  -13.606 1.00 84.04 191 A 1 
ATOM 1470 N NH2 . ARG A 1 191 ? 11.329  18.964  -14.993 1.00 85.07 191 A 1 
ATOM 1471 N N   . LYS A 1 192 ? 10.159  15.466  -7.618  1.00 97.29 192 A 1 
ATOM 1472 C CA  . LYS A 1 192 ? 9.551   14.896  -6.417  1.00 97.09 192 A 1 
ATOM 1473 C C   . LYS A 1 192 ? 9.219   13.427  -6.599  1.00 97.52 192 A 1 
ATOM 1474 O O   . LYS A 1 192 ? 8.796   13.004  -7.677  1.00 97.10 192 A 1 
ATOM 1475 C CB  . LYS A 1 192 ? 8.316   15.725  -6.007  1.00 96.26 192 A 1 
ATOM 1476 C CG  . LYS A 1 192 ? 8.650   17.175  -5.595  1.00 94.27 192 A 1 
ATOM 1477 C CD  . LYS A 1 192 ? 9.620   17.175  -4.410  1.00 90.04 192 A 1 
ATOM 1478 C CE  . LYS A 1 192 ? 9.888   18.542  -3.807  1.00 85.82 192 A 1 
ATOM 1479 N NZ  . LYS A 1 192 ? 10.786  18.357  -2.636  1.00 76.95 192 A 1 
ATOM 1480 N N   . THR A 1 193 ? 9.384   12.681  -5.514  1.00 97.11 193 A 1 
ATOM 1481 C CA  . THR A 1 193 ? 8.927   11.296  -5.403  1.00 97.41 193 A 1 
ATOM 1482 C C   . THR A 1 193 ? 7.817   11.215  -4.369  1.00 97.30 193 A 1 
ATOM 1483 O O   . THR A 1 193 ? 7.988   11.645  -3.232  1.00 96.57 193 A 1 
ATOM 1484 C CB  . THR A 1 193 ? 10.065  10.342  -5.030  1.00 97.26 193 A 1 
ATOM 1485 O OG1 . THR A 1 193 ? 11.059  10.403  -6.022  1.00 92.63 193 A 1 
ATOM 1486 C CG2 . THR A 1 193 ? 9.602   8.886   -4.960  1.00 93.15 193 A 1 
ATOM 1487 N N   . ARG A 1 194 ? 6.701   10.614  -4.743  1.00 97.30 194 A 1 
ATOM 1488 C CA  . ARG A 1 194 ? 5.612   10.255  -3.836  1.00 97.45 194 A 1 
ATOM 1489 C C   . ARG A 1 194 ? 5.597   8.747   -3.608  1.00 97.75 194 A 1 
ATOM 1490 O O   . ARG A 1 194 ? 5.649   7.978   -4.569  1.00 97.39 194 A 1 
ATOM 1491 C CB  . ARG A 1 194 ? 4.298   10.794  -4.402  1.00 96.89 194 A 1 
ATOM 1492 C CG  . ARG A 1 194 ? 3.149   10.554  -3.425  1.00 94.21 194 A 1 
ATOM 1493 C CD  . ARG A 1 194 ? 1.915   11.357  -3.840  1.00 91.88 194 A 1 
ATOM 1494 N NE  . ARG A 1 194 ? 0.838   11.122  -2.877  1.00 89.26 194 A 1 
ATOM 1495 C CZ  . ARG A 1 194 ? -0.290  11.784  -2.761  1.00 88.65 194 A 1 
ATOM 1496 N NH1 . ARG A 1 194 ? -0.631  12.757  -3.559  1.00 81.55 194 A 1 
ATOM 1497 N NH2 . ARG A 1 194 ? -1.108  11.464  -1.809  1.00 82.18 194 A 1 
ATOM 1498 N N   . VAL A 1 195 ? 5.488   8.330   -2.336  1.00 97.37 195 A 1 
ATOM 1499 C CA  . VAL A 1 195 ? 5.458   6.916   -1.937  1.00 97.53 195 A 1 
ATOM 1500 C C   . VAL A 1 195 ? 4.028   6.501   -1.594  1.00 97.28 195 A 1 
ATOM 1501 O O   . VAL A 1 195 ? 3.304   7.219   -0.902  1.00 96.70 195 A 1 
ATOM 1502 C CB  . VAL A 1 195 ? 6.427   6.636   -0.777  1.00 97.65 195 A 1 
ATOM 1503 C CG1 . VAL A 1 195 ? 6.528   5.126   -0.507  1.00 96.94 195 A 1 
ATOM 1504 C CG2 . VAL A 1 195 ? 7.840   7.148   -1.085  1.00 97.09 195 A 1 
ATOM 1505 N N   . THR A 1 196 ? 3.606   5.326   -2.053  1.00 96.41 196 A 1 
ATOM 1506 C CA  . THR A 1 196 ? 2.206   4.883   -2.008  1.00 96.01 196 A 1 
ATOM 1507 C C   . THR A 1 196 ? 1.811   4.201   -0.693  1.00 95.65 196 A 1 
ATOM 1508 O O   . THR A 1 196 ? 1.354   3.058   -0.670  1.00 93.61 196 A 1 
ATOM 1509 C CB  . THR A 1 196 ? 1.865   4.034   -3.237  1.00 95.66 196 A 1 
ATOM 1510 O OG1 . THR A 1 196 ? 2.624   2.857   -3.277  1.00 93.41 196 A 1 
ATOM 1511 C CG2 . THR A 1 196 ? 2.109   4.819   -4.530  1.00 92.34 196 A 1 
ATOM 1512 N N   . PHE A 1 197 ? 1.952   4.911   0.442   1.00 95.55 197 A 1 
ATOM 1513 C CA  . PHE A 1 197 ? 1.531   4.417   1.754   1.00 95.32 197 A 1 
ATOM 1514 C C   . PHE A 1 197 ? 0.008   4.515   1.945   1.00 94.70 197 A 1 
ATOM 1515 O O   . PHE A 1 197 ? -0.509  5.338   2.700   1.00 93.01 197 A 1 
ATOM 1516 C CB  . PHE A 1 197 ? 2.317   5.118   2.863   1.00 95.20 197 A 1 
ATOM 1517 C CG  . PHE A 1 197 ? 3.782   4.741   2.938   1.00 95.67 197 A 1 
ATOM 1518 C CD1 . PHE A 1 197 ? 4.166   3.404   3.161   1.00 94.95 197 A 1 
ATOM 1519 C CD2 . PHE A 1 197 ? 4.766   5.737   2.825   1.00 94.93 197 A 1 
ATOM 1520 C CE1 . PHE A 1 197 ? 5.528   3.068   3.268   1.00 94.71 197 A 1 
ATOM 1521 C CE2 . PHE A 1 197 ? 6.125   5.402   2.933   1.00 94.47 197 A 1 
ATOM 1522 C CZ  . PHE A 1 197 ? 6.510   4.069   3.154   1.00 95.34 197 A 1 
ATOM 1523 N N   . ASN A 1 198 ? -0.721  3.617   1.282   1.00 94.74 198 A 1 
ATOM 1524 C CA  . ASN A 1 198 ? -2.183  3.562   1.302   1.00 94.37 198 A 1 
ATOM 1525 C C   . ASN A 1 198 ? -2.797  3.314   2.693   1.00 94.30 198 A 1 
ATOM 1526 O O   . ASN A 1 198 ? -3.924  3.741   2.944   1.00 91.10 198 A 1 
ATOM 1527 C CB  . ASN A 1 198 ? -2.656  2.524   0.273   1.00 92.73 198 A 1 
ATOM 1528 C CG  . ASN A 1 198 ? -2.074  1.129   0.415   1.00 90.70 198 A 1 
ATOM 1529 O OD1 . ASN A 1 198 ? -1.282  0.823   1.293   1.00 83.71 198 A 1 
ATOM 1530 N ND2 . ASN A 1 198 ? -2.421  0.251   -0.490  1.00 84.55 198 A 1 
ATOM 1531 N N   . TYR A 1 199 ? -2.068  2.694   3.639   1.00 94.08 199 A 1 
ATOM 1532 C CA  . TYR A 1 199 ? -2.579  2.455   4.987   1.00 94.16 199 A 1 
ATOM 1533 C C   . TYR A 1 199 ? -2.936  3.743   5.745   1.00 94.68 199 A 1 
ATOM 1534 O O   . TYR A 1 199 ? -3.900  3.727   6.507   1.00 93.14 199 A 1 
ATOM 1535 C CB  . TYR A 1 199 ? -1.590  1.598   5.783   1.00 93.05 199 A 1 
ATOM 1536 C CG  . TYR A 1 199 ? -1.669  0.093   5.570   1.00 90.64 199 A 1 
ATOM 1537 C CD1 . TYR A 1 199 ? -2.565  -0.501  4.655   1.00 84.77 199 A 1 
ATOM 1538 C CD2 . TYR A 1 199 ? -0.861  -0.739  6.373   1.00 83.99 199 A 1 
ATOM 1539 C CE1 . TYR A 1 199 ? -2.658  -1.900  4.546   1.00 80.93 199 A 1 
ATOM 1540 C CE2 . TYR A 1 199 ? -0.953  -2.139  6.266   1.00 79.26 199 A 1 
ATOM 1541 C CZ  . TYR A 1 199 ? -1.856  -2.724  5.357   1.00 81.28 199 A 1 
ATOM 1542 O OH  . TYR A 1 199 ? -1.956  -4.073  5.274   1.00 77.11 199 A 1 
ATOM 1543 N N   . ARG A 1 200 ? -2.271  4.869   5.508   1.00 95.34 200 A 1 
ATOM 1544 C CA  . ARG A 1 200 ? -2.624  6.170   6.115   1.00 95.53 200 A 1 
ATOM 1545 C C   . ARG A 1 200 ? -4.062  6.602   5.787   1.00 95.43 200 A 1 
ATOM 1546 O O   . ARG A 1 200 ? -4.673  7.324   6.563   1.00 94.67 200 A 1 
ATOM 1547 C CB  . ARG A 1 200 ? -1.650  7.262   5.646   1.00 95.50 200 A 1 
ATOM 1548 C CG  . ARG A 1 200 ? -0.187  7.048   6.060   1.00 95.29 200 A 1 
ATOM 1549 C CD  . ARG A 1 200 ? 0.624   8.294   5.671   1.00 95.24 200 A 1 
ATOM 1550 N NE  . ARG A 1 200 ? 2.057   8.181   5.997   1.00 95.13 200 A 1 
ATOM 1551 C CZ  . ARG A 1 200 ? 2.942   9.163   5.963   1.00 96.12 200 A 1 
ATOM 1552 N NH1 . ARG A 1 200 ? 2.628   10.377  5.631   1.00 93.72 200 A 1 
ATOM 1553 N NH2 . ARG A 1 200 ? 4.181   8.953   6.261   1.00 92.99 200 A 1 
ATOM 1554 N N   . TYR A 1 201 ? -4.605  6.150   4.667   1.00 95.16 201 A 1 
ATOM 1555 C CA  . TYR A 1 201 ? -5.905  6.575   4.146   1.00 94.79 201 A 1 
ATOM 1556 C C   . TYR A 1 201 ? -7.072  5.707   4.636   1.00 94.16 201 A 1 
ATOM 1557 O O   . TYR A 1 201 ? -8.227  6.070   4.450   1.00 92.04 201 A 1 
ATOM 1558 C CB  . TYR A 1 201 ? -5.849  6.601   2.616   1.00 94.82 201 A 1 
ATOM 1559 C CG  . TYR A 1 201 ? -4.834  7.582   2.060   1.00 95.27 201 A 1 
ATOM 1560 C CD1 . TYR A 1 201 ? -5.238  8.868   1.652   1.00 94.23 201 A 1 
ATOM 1561 C CD2 . TYR A 1 201 ? -3.474  7.221   1.991   1.00 94.40 201 A 1 
ATOM 1562 C CE1 . TYR A 1 201 ? -4.286  9.787   1.186   1.00 93.92 201 A 1 
ATOM 1563 C CE2 . TYR A 1 201 ? -2.517  8.140   1.536   1.00 93.98 201 A 1 
ATOM 1564 C CZ  . TYR A 1 201 ? -2.921  9.425   1.134   1.00 94.53 201 A 1 
ATOM 1565 O OH  . TYR A 1 201 ? -1.985  10.312  0.715   1.00 93.71 201 A 1 
ATOM 1566 N N   . SER A 1 202 ? -6.793  4.571   5.281   1.00 94.13 202 A 1 
ATOM 1567 C CA  . SER A 1 202 ? -7.851  3.712   5.821   1.00 93.92 202 A 1 
ATOM 1568 C C   . SER A 1 202 ? -8.667  4.439   6.907   1.00 94.76 202 A 1 
ATOM 1569 O O   . SER A 1 202 ? -8.067  5.015   7.821   1.00 94.61 202 A 1 
ATOM 1570 C CB  . SER A 1 202 ? -7.233  2.430   6.362   1.00 92.04 202 A 1 
ATOM 1571 O OG  . SER A 1 202 ? -8.129  1.757   7.206   1.00 80.63 202 A 1 
ATOM 1572 N N   . PRO A 1 203 ? -10.016 4.381   6.887   1.00 92.86 203 A 1 
ATOM 1573 C CA  . PRO A 1 203 ? -10.877 5.115   7.818   1.00 93.19 203 A 1 
ATOM 1574 C C   . PRO A 1 203 ? -10.578 4.873   9.304   1.00 94.21 203 A 1 
ATOM 1575 O O   . PRO A 1 203 ? -10.528 5.827   10.079  1.00 94.19 203 A 1 
ATOM 1576 C CB  . PRO A 1 203 ? -12.301 4.681   7.462   1.00 91.79 203 A 1 
ATOM 1577 C CG  . PRO A 1 203 ? -12.212 4.396   5.961   1.00 89.68 203 A 1 
ATOM 1578 C CD  . PRO A 1 203 ? -10.824 3.789   5.817   1.00 91.80 203 A 1 
ATOM 1579 N N   . HIS A 1 204 ? -10.333 3.628   9.728   1.00 94.29 204 A 1 
ATOM 1580 C CA  . HIS A 1 204 ? -10.014 3.337   11.129  1.00 94.47 204 A 1 
ATOM 1581 C C   . HIS A 1 204 ? -8.641  3.889   11.540  1.00 95.30 204 A 1 
ATOM 1582 O O   . HIS A 1 204 ? -8.484  4.418   12.644  1.00 95.32 204 A 1 
ATOM 1583 C CB  . HIS A 1 204 ? -10.127 1.829   11.398  1.00 93.61 204 A 1 
ATOM 1584 C CG  . HIS A 1 204 ? -9.147  0.982   10.634  1.00 91.44 204 A 1 
ATOM 1585 N ND1 . HIS A 1 204 ? -9.358  0.402   9.410   1.00 83.64 204 A 1 
ATOM 1586 C CD2 . HIS A 1 204 ? -7.892  0.622   11.044  1.00 84.06 204 A 1 
ATOM 1587 C CE1 . HIS A 1 204 ? -8.263  -0.310  9.091   1.00 84.11 204 A 1 
ATOM 1588 N NE2 . HIS A 1 204 ? -7.339  -0.196  10.050  1.00 84.92 204 A 1 
ATOM 1589 N N   . ARG A 1 205 ? -7.653  3.874   10.640  1.00 95.40 205 A 1 
ATOM 1590 C CA  . ARG A 1 205 ? -6.314  4.432   10.894  1.00 95.61 205 A 1 
ATOM 1591 C C   . ARG A 1 205 ? -6.349  5.959   10.940  1.00 96.38 205 A 1 
ATOM 1592 O O   . ARG A 1 205 ? -5.716  6.557   11.812  1.00 96.47 205 A 1 
ATOM 1593 C CB  . ARG A 1 205 ? -5.307  3.922   9.852   1.00 95.08 205 A 1 
ATOM 1594 C CG  . ARG A 1 205 ? -5.191  2.388   9.866   1.00 93.13 205 A 1 
ATOM 1595 C CD  . ARG A 1 205 ? -4.072  1.890   8.954   1.00 90.12 205 A 1 
ATOM 1596 N NE  . ARG A 1 205 ? -3.969  0.420   9.002   1.00 87.43 205 A 1 
ATOM 1597 C CZ  . ARG A 1 205 ? -4.477  -0.462  8.153   1.00 85.33 205 A 1 
ATOM 1598 N NH1 . ARG A 1 205 ? -5.085  -0.124  7.064   1.00 77.73 205 A 1 
ATOM 1599 N NH2 . ARG A 1 205 ? -4.395  -1.727  8.402   1.00 81.01 205 A 1 
ATOM 1600 N N   . ALA A 1 206 ? -7.134  6.586   10.057  1.00 96.09 206 A 1 
ATOM 1601 C CA  . ALA A 1 206 ? -7.433  8.010   10.106  1.00 96.15 206 A 1 
ATOM 1602 C C   . ALA A 1 206 ? -8.112  8.393   11.430  1.00 96.72 206 A 1 
ATOM 1603 O O   . ALA A 1 206 ? -7.717  9.368   12.068  1.00 96.89 206 A 1 
ATOM 1604 C CB  . ALA A 1 206 ? -8.303  8.363   8.895   1.00 95.65 206 A 1 
ATOM 1605 N N   . LYS A 1 207 ? -9.062  7.578   11.911  1.00 96.58 207 A 1 
ATOM 1606 C CA  . LYS A 1 207 ? -9.721  7.827   13.196  1.00 97.14 207 A 1 
ATOM 1607 C C   . LYS A 1 207 ? -8.765  7.747   14.384  1.00 97.46 207 A 1 
ATOM 1608 O O   . LYS A 1 207 ? -8.845  8.585   15.283  1.00 97.74 207 A 1 
ATOM 1609 C CB  . LYS A 1 207 ? -10.922 6.875   13.372  1.00 97.48 207 A 1 
ATOM 1610 C CG  . LYS A 1 207 ? -11.787 7.231   14.606  1.00 97.12 207 A 1 
ATOM 1611 C CD  . LYS A 1 207 ? -12.330 8.658   14.442  1.00 96.32 207 A 1 
ATOM 1612 C CE  . LYS A 1 207 ? -13.128 9.211   15.595  1.00 94.21 207 A 1 
ATOM 1613 N NZ  . LYS A 1 207 ? -13.387 10.650  15.301  1.00 91.23 207 A 1 
ATOM 1614 N N   . ILE A 1 208 ? -7.838  6.794   14.391  1.00 97.90 208 A 1 
ATOM 1615 C CA  . ILE A 1 208 ? -6.764  6.726   15.397  1.00 98.12 208 A 1 
ATOM 1616 C C   . ILE A 1 208 ? -5.949  8.024   15.388  1.00 98.32 208 A 1 
ATOM 1617 O O   . ILE A 1 208 ? -5.720  8.605   16.448  1.00 98.34 208 A 1 
ATOM 1618 C CB  . ILE A 1 208 ? -5.874  5.477   15.166  1.00 98.00 208 A 1 
ATOM 1619 C CG1 . ILE A 1 208 ? -6.652  4.194   15.541  1.00 97.55 208 A 1 
ATOM 1620 C CG2 . ILE A 1 208 ? -4.564  5.554   15.968  1.00 97.59 208 A 1 
ATOM 1621 C CD1 . ILE A 1 208 ? -5.993  2.895   15.058  1.00 96.26 208 A 1 
ATOM 1622 N N   . TRP A 1 209 ? -5.563  8.517   14.204  1.00 98.32 209 A 1 
ATOM 1623 C CA  . TRP A 1 209 ? -4.824  9.772   14.074  1.00 98.38 209 A 1 
ATOM 1624 C C   . TRP A 1 209 ? -5.595  10.955  14.666  1.00 98.40 209 A 1 
ATOM 1625 O O   . TRP A 1 209 ? -5.037  11.711  15.460  1.00 98.32 209 A 1 
ATOM 1626 C CB  . TRP A 1 209 ? -4.471  10.005  12.605  1.00 98.33 209 A 1 
ATOM 1627 C CG  . TRP A 1 209 ? -3.602  11.193  12.331  1.00 98.19 209 A 1 
ATOM 1628 C CD1 . TRP A 1 209 ? -2.271  11.151  12.110  1.00 97.42 209 A 1 
ATOM 1629 C CD2 . TRP A 1 209 ? -3.981  12.600  12.213  1.00 98.05 209 A 1 
ATOM 1630 N NE1 . TRP A 1 209 ? -1.799  12.423  11.859  1.00 97.11 209 A 1 
ATOM 1631 C CE2 . TRP A 1 209 ? -2.809  13.354  11.911  1.00 97.61 209 A 1 
ATOM 1632 C CE3 . TRP A 1 209 ? -5.196  13.309  12.320  1.00 97.20 209 A 1 
ATOM 1633 C CZ2 . TRP A 1 209 ? -2.840  14.748  11.727  1.00 96.79 209 A 1 
ATOM 1634 C CZ3 . TRP A 1 209 ? -5.232  14.712  12.144  1.00 96.50 209 A 1 
ATOM 1635 C CH2 . TRP A 1 209 ? -4.062  15.422  11.848  1.00 96.28 209 A 1 
ATOM 1636 N N   . GLU A 1 210 ? -6.885  11.093  14.359  1.00 98.41 210 A 1 
ATOM 1637 C CA  . GLU A 1 210 ? -7.743  12.151  14.913  1.00 98.41 210 A 1 
ATOM 1638 C C   . GLU A 1 210 ? -7.795  12.112  16.449  1.00 98.50 210 A 1 
ATOM 1639 O O   . GLU A 1 210 ? -7.636  13.145  17.093  1.00 98.32 210 A 1 
ATOM 1640 C CB  . GLU A 1 210 ? -9.182  12.005  14.405  1.00 98.16 210 A 1 
ATOM 1641 C CG  . GLU A 1 210 ? -9.381  12.340  12.922  1.00 95.93 210 A 1 
ATOM 1642 C CD  . GLU A 1 210 ? -10.829 12.088  12.471  1.00 95.20 210 A 1 
ATOM 1643 O OE1 . GLU A 1 210 ? -11.121 12.383  11.297  1.00 88.42 210 A 1 
ATOM 1644 O OE2 . GLU A 1 210 ? -11.659 11.595  13.295  1.00 89.81 210 A 1 
ATOM 1645 N N   . LEU A 1 211 ? -7.987  10.929  17.039  1.00 98.52 211 A 1 
ATOM 1646 C CA  . LEU A 1 211 ? -8.076  10.754  18.493  1.00 98.57 211 A 1 
ATOM 1647 C C   . LEU A 1 211 ? -6.758  11.114  19.193  1.00 98.62 211 A 1 
ATOM 1648 O O   . LEU A 1 211 ? -6.774  11.750  20.251  1.00 98.49 211 A 1 
ATOM 1649 C CB  . LEU A 1 211 ? -8.473  9.300   18.804  1.00 98.59 211 A 1 
ATOM 1650 C CG  . LEU A 1 211 ? -9.907  8.924   18.386  1.00 98.32 211 A 1 
ATOM 1651 C CD1 . LEU A 1 211 ? -10.077 7.405   18.456  1.00 97.86 211 A 1 
ATOM 1652 C CD2 . LEU A 1 211 ? -10.963 9.568   19.278  1.00 97.77 211 A 1 
ATOM 1653 N N   . LEU A 1 212 ? -5.628  10.742  18.592  1.00 98.68 212 A 1 
ATOM 1654 C CA  . LEU A 1 212 ? -4.306  11.109  19.105  1.00 98.69 212 A 1 
ATOM 1655 C C   . LEU A 1 212 ? -4.088  12.626  19.037  1.00 98.61 212 A 1 
ATOM 1656 O O   . LEU A 1 212 ? -3.658  13.223  20.023  1.00 98.36 212 A 1 
ATOM 1657 C CB  . LEU A 1 212 ? -3.217  10.356  18.319  1.00 98.71 212 A 1 
ATOM 1658 C CG  . LEU A 1 212 ? -3.190  8.832   18.554  1.00 98.57 212 A 1 
ATOM 1659 C CD1 . LEU A 1 212 ? -2.218  8.182   17.569  1.00 98.39 212 A 1 
ATOM 1660 C CD2 . LEU A 1 212 ? -2.760  8.462   19.971  1.00 98.29 212 A 1 
ATOM 1661 N N   . ARG A 1 213 ? -4.438  13.277  17.919  1.00 98.58 213 A 1 
ATOM 1662 C CA  . ARG A 1 213 ? -4.293  14.738  17.759  1.00 98.42 213 A 1 
ATOM 1663 C C   . ARG A 1 213 ? -5.280  15.543  18.598  1.00 98.43 213 A 1 
ATOM 1664 O O   . ARG A 1 213 ? -4.944  16.652  19.008  1.00 97.93 213 A 1 
ATOM 1665 C CB  . ARG A 1 213 ? -4.397  15.140  16.279  1.00 98.00 213 A 1 
ATOM 1666 C CG  . ARG A 1 213 ? -3.255  14.588  15.417  1.00 95.15 213 A 1 
ATOM 1667 C CD  . ARG A 1 213 ? -1.876  15.126  15.806  1.00 94.20 213 A 1 
ATOM 1668 N NE  . ARG A 1 213 ? -0.832  14.415  15.048  1.00 92.95 213 A 1 
ATOM 1669 C CZ  . ARG A 1 213 ? -0.276  13.260  15.385  1.00 92.90 213 A 1 
ATOM 1670 N NH1 . ARG A 1 213 ? -0.441  12.680  16.527  1.00 83.39 213 A 1 
ATOM 1671 N NH2 . ARG A 1 213 ? 0.455   12.640  14.530  1.00 86.94 213 A 1 
ATOM 1672 N N   . ALA A 1 214 ? -6.441  14.992  18.907  1.00 98.48 214 A 1 
ATOM 1673 C CA  . ALA A 1 214 ? -7.389  15.586  19.849  1.00 98.42 214 A 1 
ATOM 1674 C C   . ALA A 1 214 ? -6.914  15.510  21.317  1.00 98.40 214 A 1 
ATOM 1675 O O   . ALA A 1 214 ? -7.563  16.073  22.195  1.00 97.78 214 A 1 
ATOM 1676 C CB  . ALA A 1 214 ? -8.752  14.915  19.647  1.00 98.27 214 A 1 
ATOM 1677 N N   . GLY A 1 215 ? -5.798  14.813  21.599  1.00 98.39 215 A 1 
ATOM 1678 C CA  . GLY A 1 215 ? -5.263  14.667  22.957  1.00 98.29 215 A 1 
ATOM 1679 C C   . GLY A 1 215 ? -6.120  13.782  23.864  1.00 98.44 215 A 1 
ATOM 1680 O O   . GLY A 1 215 ? -6.073  13.922  25.088  1.00 97.82 215 A 1 
ATOM 1681 N N   . GLU A 1 216 ? -6.900  12.867  23.283  1.00 98.31 216 A 1 
ATOM 1682 C CA  . GLU A 1 216 ? -7.860  12.023  24.007  1.00 98.32 216 A 1 
ATOM 1683 C C   . GLU A 1 216 ? -7.197  11.159  25.091  1.00 98.37 216 A 1 
ATOM 1684 O O   . GLU A 1 216 ? -7.806  10.896  26.132  1.00 97.72 216 A 1 
ATOM 1685 C CB  . GLU A 1 216 ? -8.605  11.133  23.002  1.00 98.21 216 A 1 
ATOM 1686 C CG  . GLU A 1 216 ? -9.631  11.908  22.152  1.00 97.42 216 A 1 
ATOM 1687 C CD  . GLU A 1 216 ? -10.818 12.383  23.002  1.00 97.40 216 A 1 
ATOM 1688 O OE1 . GLU A 1 216 ? -11.122 13.587  23.083  1.00 93.43 216 A 1 
ATOM 1689 O OE2 . GLU A 1 216 ? -11.388 11.543  23.714  1.00 94.19 216 A 1 
ATOM 1690 N N   . ILE A 1 217 ? -5.929  10.787  24.900  1.00 98.66 217 A 1 
ATOM 1691 C CA  . ILE A 1 217 ? -5.113  10.038  25.871  1.00 98.72 217 A 1 
ATOM 1692 C C   . ILE A 1 217 ? -3.986  10.880  26.502  1.00 98.71 217 A 1 
ATOM 1693 O O   . ILE A 1 217 ? -3.146  10.346  27.226  1.00 98.43 217 A 1 
ATOM 1694 C CB  . ILE A 1 217 ? -4.605  8.714   25.260  1.00 98.69 217 A 1 
ATOM 1695 C CG1 . ILE A 1 217 ? -3.655  8.948   24.067  1.00 98.49 217 A 1 
ATOM 1696 C CG2 . ILE A 1 217 ? -5.801  7.821   24.867  1.00 98.23 217 A 1 
ATOM 1697 C CD1 . ILE A 1 217 ? -2.963  7.672   23.579  1.00 97.93 217 A 1 
ATOM 1698 N N   . GLY A 1 218 ? -3.970  12.205  26.279  1.00 98.57 218 A 1 
ATOM 1699 C CA  . GLY A 1 218 ? -2.881  13.093  26.696  1.00 98.54 218 A 1 
ATOM 1700 C C   . GLY A 1 218 ? -1.619  12.919  25.847  1.00 98.63 218 A 1 
ATOM 1701 O O   . GLY A 1 218 ? -1.708  12.548  24.675  1.00 98.23 218 A 1 
ATOM 1702 N N   . GLU A 1 219 ? -0.454  13.192  26.440  1.00 98.57 219 A 1 
ATOM 1703 C CA  . GLU A 1 219 ? 0.839   13.008  25.775  1.00 98.54 219 A 1 
ATOM 1704 C C   . GLU A 1 219 ? 1.122   11.522  25.546  1.00 98.67 219 A 1 
ATOM 1705 O O   . GLU A 1 219 ? 1.048   10.721  26.489  1.00 98.40 219 A 1 
ATOM 1706 C CB  . GLU A 1 219 ? 1.972   13.628  26.607  1.00 98.12 219 A 1 
ATOM 1707 C CG  . GLU A 1 219 ? 1.825   15.140  26.837  1.00 91.27 219 A 1 
ATOM 1708 C CD  . GLU A 1 219 ? 1.649   15.917  25.529  1.00 82.56 219 A 1 
ATOM 1709 O OE1 . GLU A 1 219 ? 0.767   16.806  25.511  1.00 72.61 219 A 1 
ATOM 1710 O OE2 . GLU A 1 219 ? 2.350   15.574  24.555  1.00 73.20 219 A 1 
ATOM 1711 N N   . LEU A 1 220 ? 1.447   11.157  24.315  1.00 98.68 220 A 1 
ATOM 1712 C CA  . LEU A 1 220 ? 1.801   9.789   23.942  1.00 98.77 220 A 1 
ATOM 1713 C C   . LEU A 1 220 ? 3.181   9.430   24.517  1.00 98.77 220 A 1 
ATOM 1714 O O   . LEU A 1 220 ? 4.143   10.160  24.314  1.00 98.51 220 A 1 
ATOM 1715 C CB  . LEU A 1 220 ? 1.755   9.668   22.409  1.00 98.69 220 A 1 
ATOM 1716 C CG  . LEU A 1 220 ? 2.030   8.249   21.875  1.00 98.30 220 A 1 
ATOM 1717 C CD1 . LEU A 1 220 ? 0.910   7.276   22.253  1.00 97.87 220 A 1 
ATOM 1718 C CD2 . LEU A 1 220 ? 2.127   8.288   20.351  1.00 97.88 220 A 1 
ATOM 1719 N N   . THR A 1 221 ? 3.276   8.286   25.202  1.00 98.84 221 A 1 
ATOM 1720 C CA  . THR A 1 221 ? 4.526   7.823   25.836  1.00 98.81 221 A 1 
ATOM 1721 C C   . THR A 1 221 ? 5.070   6.546   25.207  1.00 98.86 221 A 1 
ATOM 1722 O O   . THR A 1 221 ? 6.283   6.392   25.075  1.00 98.65 221 A 1 
ATOM 1723 C CB  . THR A 1 221 ? 4.334   7.607   27.342  1.00 98.59 221 A 1 
ATOM 1724 O OG1 . THR A 1 221 ? 3.305   6.670   27.591  1.00 97.06 221 A 1 
ATOM 1725 C CG2 . THR A 1 221 ? 3.955   8.900   28.068  1.00 95.77 221 A 1 
ATOM 1726 N N   . SER A 1 222 ? 4.184   5.626   24.796  1.00 98.84 222 A 1 
ATOM 1727 C CA  . SER A 1 222 ? 4.590   4.388   24.133  1.00 98.87 222 A 1 
ATOM 1728 C C   . SER A 1 222 ? 3.509   3.809   23.224  1.00 98.90 222 A 1 
ATOM 1729 O O   . SER A 1 222 ? 2.325   4.123   23.353  1.00 98.79 222 A 1 
ATOM 1730 C CB  . SER A 1 222 ? 5.062   3.344   25.155  1.00 98.68 222 A 1 
ATOM 1731 O OG  . SER A 1 222 ? 4.023   2.965   26.037  1.00 97.51 222 A 1 
ATOM 1732 N N   . VAL A 1 223 ? 3.926   2.930   22.303  1.00 98.88 223 A 1 
ATOM 1733 C CA  . VAL A 1 223 ? 3.043   2.174   21.408  1.00 98.92 223 A 1 
ATOM 1734 C C   . VAL A 1 223 ? 3.453   0.703   21.407  1.00 98.92 223 A 1 
ATOM 1735 O O   . VAL A 1 223 ? 4.614   0.378   21.162  1.00 98.82 223 A 1 
ATOM 1736 C CB  . VAL A 1 223 ? 3.059   2.746   19.975  1.00 98.87 223 A 1 
ATOM 1737 C CG1 . VAL A 1 223 ? 1.996   2.072   19.098  1.00 98.51 223 A 1 
ATOM 1738 C CG2 . VAL A 1 223 ? 2.799   4.261   19.943  1.00 98.40 223 A 1 
ATOM 1739 N N   . ASP A 1 224 ? 2.481   -0.199  21.617  1.00 98.85 224 A 1 
ATOM 1740 C CA  . ASP A 1 224 ? 2.648   -1.642  21.442  1.00 98.81 224 A 1 
ATOM 1741 C C   . ASP A 1 224 ? 2.006   -2.035  20.108  1.00 98.80 224 A 1 
ATOM 1742 O O   . ASP A 1 224 ? 0.799   -1.860  19.939  1.00 98.37 224 A 1 
ATOM 1743 C CB  . ASP A 1 224 ? 2.001   -2.409  22.609  1.00 98.60 224 A 1 
ATOM 1744 C CG  . ASP A 1 224 ? 2.394   -1.904  24.000  1.00 96.92 224 A 1 
ATOM 1745 O OD1 . ASP A 1 224 ? 3.606   -1.703  24.235  1.00 92.13 224 A 1 
ATOM 1746 O OD2 . ASP A 1 224 ? 1.466   -1.723  24.832  1.00 92.31 224 A 1 
ATOM 1747 N N   . PHE A 1 225 ? 2.773   -2.549  19.147  1.00 98.68 225 A 1 
ATOM 1748 C CA  . PHE A 1 225 ? 2.277   -2.851  17.801  1.00 98.66 225 A 1 
ATOM 1749 C C   . PHE A 1 225 ? 2.702   -4.247  17.344  1.00 98.67 225 A 1 
ATOM 1750 O O   . PHE A 1 225 ? 3.858   -4.486  16.996  1.00 98.15 225 A 1 
ATOM 1751 C CB  . PHE A 1 225 ? 2.722   -1.756  16.825  1.00 98.36 225 A 1 
ATOM 1752 C CG  . PHE A 1 225 ? 2.085   -1.772  15.438  1.00 98.25 225 A 1 
ATOM 1753 C CD1 . PHE A 1 225 ? 2.626   -0.941  14.433  1.00 97.05 225 A 1 
ATOM 1754 C CD2 . PHE A 1 225 ? 0.933   -2.529  15.143  1.00 97.12 225 A 1 
ATOM 1755 C CE1 . PHE A 1 225 ? 2.016   -0.861  13.167  1.00 96.49 225 A 1 
ATOM 1756 C CE2 . PHE A 1 225 ? 0.330   -2.456  13.875  1.00 96.05 225 A 1 
ATOM 1757 C CZ  . PHE A 1 225 ? 0.869   -1.614  12.886  1.00 96.34 225 A 1 
ATOM 1758 N N   . HIS A 1 226 ? 1.740   -5.168  17.292  1.00 98.52 226 A 1 
ATOM 1759 C CA  . HIS A 1 226 ? 1.977   -6.577  16.986  1.00 98.42 226 A 1 
ATOM 1760 C C   . HIS A 1 226 ? 1.170   -7.009  15.765  1.00 98.20 226 A 1 
ATOM 1761 O O   . HIS A 1 226 ? -0.063  -7.020  15.798  1.00 97.35 226 A 1 
ATOM 1762 C CB  . HIS A 1 226 ? 1.656   -7.419  18.219  1.00 98.18 226 A 1 
ATOM 1763 C CG  . HIS A 1 226 ? 2.418   -6.977  19.443  1.00 96.38 226 A 1 
ATOM 1764 N ND1 . HIS A 1 226 ? 3.785   -6.886  19.566  1.00 85.96 226 A 1 
ATOM 1765 C CD2 . HIS A 1 226 ? 1.879   -6.526  20.621  1.00 87.85 226 A 1 
ATOM 1766 C CE1 . HIS A 1 226 ? 4.064   -6.395  20.786  1.00 87.30 226 A 1 
ATOM 1767 N NE2 . HIS A 1 226 ? 2.929   -6.172  21.464  1.00 88.82 226 A 1 
ATOM 1768 N N   . TRP A 1 227 ? 1.871   -7.397  14.703  1.00 97.94 227 A 1 
ATOM 1769 C CA  . TRP A 1 227 ? 1.279   -7.808  13.432  1.00 97.88 227 A 1 
ATOM 1770 C C   . TRP A 1 227 ? 1.353   -9.322  13.229  1.00 98.05 227 A 1 
ATOM 1771 O O   . TRP A 1 227 ? 2.358   -9.968  13.530  1.00 97.23 227 A 1 
ATOM 1772 C CB  . TRP A 1 227 ? 1.950   -7.063  12.284  1.00 97.01 227 A 1 
ATOM 1773 C CG  . TRP A 1 227 ? 1.146   -7.092  11.023  1.00 94.23 227 A 1 
ATOM 1774 C CD1 . TRP A 1 227 ? 1.025   -8.147  10.183  1.00 87.67 227 A 1 
ATOM 1775 C CD2 . TRP A 1 227 ? 0.274   -6.054  10.483  1.00 91.48 227 A 1 
ATOM 1776 N NE1 . TRP A 1 227 ? 0.133   -7.837  9.174   1.00 87.06 227 A 1 
ATOM 1777 C CE2 . TRP A 1 227 ? -0.361  -6.561  9.314   1.00 88.80 227 A 1 
ATOM 1778 C CE3 . TRP A 1 227 ? -0.050  -4.745  10.882  1.00 84.53 227 A 1 
ATOM 1779 C CZ2 . TRP A 1 227 ? -1.291  -5.808  8.577   1.00 84.70 227 A 1 
ATOM 1780 C CZ3 . TRP A 1 227 ? -0.969  -3.972  10.146  1.00 81.51 227 A 1 
ATOM 1781 C CH2 . TRP A 1 227 ? -1.593  -4.504  9.000   1.00 81.75 227 A 1 
ATOM 1782 N N   . TYR A 1 228 ? 0.282   -9.876  12.654  1.00 97.62 228 A 1 
ATOM 1783 C CA  . TYR A 1 228 ? 0.147   -11.295 12.354  1.00 97.49 228 A 1 
ATOM 1784 C C   . TYR A 1 228 ? -0.224  -11.455 10.880  1.00 97.10 228 A 1 
ATOM 1785 O O   . TYR A 1 228 ? -1.276  -10.979 10.463  1.00 95.73 228 A 1 
ATOM 1786 C CB  . TYR A 1 228 ? -0.916  -11.913 13.270  1.00 97.24 228 A 1 
ATOM 1787 C CG  . TYR A 1 228 ? -0.741  -11.583 14.743  1.00 96.84 228 A 1 
ATOM 1788 C CD1 . TYR A 1 228 ? 0.156   -12.324 15.534  1.00 94.82 228 A 1 
ATOM 1789 C CD2 . TYR A 1 228 ? -1.443  -10.497 15.311  1.00 94.70 228 A 1 
ATOM 1790 C CE1 . TYR A 1 228 ? 0.353   -11.987 16.886  1.00 93.29 228 A 1 
ATOM 1791 C CE2 . TYR A 1 228 ? -1.245  -10.155 16.663  1.00 93.23 228 A 1 
ATOM 1792 C CZ  . TYR A 1 228 ? -0.345  -10.899 17.449  1.00 93.70 228 A 1 
ATOM 1793 O OH  . TYR A 1 228 ? -0.148  -10.564 18.755  1.00 92.12 228 A 1 
ATOM 1794 N N   . LEU A 1 229 ? 0.620   -12.125 10.093  1.00 97.24 229 A 1 
ATOM 1795 C CA  . LEU A 1 229 ? 0.288   -12.583 8.745   1.00 97.02 229 A 1 
ATOM 1796 C C   . LEU A 1 229 ? -0.152  -14.040 8.817   1.00 96.99 229 A 1 
ATOM 1797 O O   . LEU A 1 229 ? 0.520   -14.852 9.460   1.00 96.56 229 A 1 
ATOM 1798 C CB  . LEU A 1 229 ? 1.485   -12.437 7.797   1.00 96.75 229 A 1 
ATOM 1799 C CG  . LEU A 1 229 ? 2.006   -11.003 7.629   1.00 95.44 229 A 1 
ATOM 1800 C CD1 . LEU A 1 229 ? 3.260   -11.016 6.755   1.00 94.05 229 A 1 
ATOM 1801 C CD2 . LEU A 1 229 ? 0.969   -10.094 6.978   1.00 93.44 229 A 1 
ATOM 1802 N N   . ASP A 1 230 ? -1.249  -14.373 8.137   1.00 96.29 230 A 1 
ATOM 1803 C CA  . ASP A 1 230 ? -1.711  -15.752 8.071   1.00 95.88 230 A 1 
ATOM 1804 C C   . ASP A 1 230 ? -0.809  -16.626 7.178   1.00 96.00 230 A 1 
ATOM 1805 O O   . ASP A 1 230 ? 0.029   -16.156 6.398   1.00 95.34 230 A 1 
ATOM 1806 C CB  . ASP A 1 230 ? -3.223  -15.818 7.755   1.00 94.87 230 A 1 
ATOM 1807 C CG  . ASP A 1 230 ? -3.657  -15.701 6.288   1.00 93.68 230 A 1 
ATOM 1808 O OD1 . ASP A 1 230 ? -2.805  -15.710 5.376   1.00 91.57 230 A 1 
ATOM 1809 O OD2 . ASP A 1 230 ? -4.889  -15.738 6.039   1.00 90.27 230 A 1 
ATOM 1810 N N   . THR A 1 231 ? -0.989  -17.948 7.285   1.00 96.50 231 A 1 
ATOM 1811 C CA  . THR A 1 231 ? -0.222  -18.947 6.519   1.00 96.23 231 A 1 
ATOM 1812 C C   . THR A 1 231 ? -0.510  -18.944 5.010   1.00 95.72 231 A 1 
ATOM 1813 O O   . THR A 1 231 ? 0.110   -19.711 4.272   1.00 94.31 231 A 1 
ATOM 1814 C CB  . THR A 1 231 ? -0.443  -20.358 7.087   1.00 95.77 231 A 1 
ATOM 1815 O OG1 . THR A 1 231 ? -1.820  -20.627 7.220   1.00 93.03 231 A 1 
ATOM 1816 C CG2 . THR A 1 231 ? 0.200   -20.528 8.459   1.00 92.31 231 A 1 
ATOM 1817 N N   . ARG A 1 232 ? -1.419  -18.095 4.510   1.00 95.22 232 A 1 
ATOM 1818 C CA  . ARG A 1 232 ? -1.630  -17.874 3.072   1.00 94.17 232 A 1 
ATOM 1819 C C   . ARG A 1 232 ? -0.849  -16.651 2.607   1.00 94.59 232 A 1 
ATOM 1820 O O   . ARG A 1 232 ? 0.006   -16.771 1.735   1.00 93.32 232 A 1 
ATOM 1821 C CB  . ARG A 1 232 ? -3.122  -17.727 2.746   1.00 92.37 232 A 1 
ATOM 1822 C CG  . ARG A 1 232 ? -3.941  -18.975 3.104   1.00 82.83 232 A 1 
ATOM 1823 C CD  . ARG A 1 232 ? -5.440  -18.728 2.895   1.00 77.08 232 A 1 
ATOM 1824 N NE  . ARG A 1 232 ? -5.962  -17.780 3.898   1.00 66.56 232 A 1 
ATOM 1825 C CZ  . ARG A 1 232 ? -7.197  -17.327 3.999   1.00 57.76 232 A 1 
ATOM 1826 N NH1 . ARG A 1 232 ? -8.141  -17.690 3.170   1.00 52.12 232 A 1 
ATOM 1827 N NH2 . ARG A 1 232 ? -7.489  -16.487 4.950   1.00 48.62 232 A 1 
ATOM 1828 N N   . HIS A 1 233 ? -1.112  -15.496 3.210   1.00 93.39 233 A 1 
ATOM 1829 C CA  . HIS A 1 233 ? -0.465  -14.244 2.836   1.00 93.87 233 A 1 
ATOM 1830 C C   . HIS A 1 233 ? 1.017   -14.230 3.237   1.00 95.06 233 A 1 
ATOM 1831 O O   . HIS A 1 233 ? 1.874   -13.918 2.410   1.00 94.59 233 A 1 
ATOM 1832 C CB  . HIS A 1 233 ? -1.249  -13.088 3.456   1.00 92.82 233 A 1 
ATOM 1833 C CG  . HIS A 1 233 ? -0.774  -11.706 3.089   1.00 91.38 233 A 1 
ATOM 1834 N ND1 . HIS A 1 233 ? -1.201  -10.554 3.708   1.00 83.21 233 A 1 
ATOM 1835 C CD2 . HIS A 1 233 ? 0.106   -11.325 2.112   1.00 84.54 233 A 1 
ATOM 1836 C CE1 . HIS A 1 233 ? -0.594  -9.519  3.124   1.00 85.76 233 A 1 
ATOM 1837 N NE2 . HIS A 1 233 ? 0.220   -9.939  2.145   1.00 86.37 233 A 1 
ATOM 1838 N N   . GLY A 1 234 ? 1.340   -14.643 4.466   1.00 95.23 234 A 1 
ATOM 1839 C CA  . GLY A 1 234 ? 2.725   -14.809 4.907   1.00 95.64 234 A 1 
ATOM 1840 C C   . GLY A 1 234 ? 3.505   -15.742 3.978   1.00 96.47 234 A 1 
ATOM 1841 O O   . GLY A 1 234 ? 4.525   -15.339 3.432   1.00 96.35 234 A 1 
ATOM 1842 N N   . ALA A 1 235 ? 2.974   -16.939 3.694   1.00 97.15 235 A 1 
ATOM 1843 C CA  . ALA A 1 235 ? 3.599   -17.900 2.781   1.00 97.24 235 A 1 
ATOM 1844 C C   . ALA A 1 235 ? 3.894   -17.319 1.389   1.00 97.41 235 A 1 
ATOM 1845 O O   . ALA A 1 235 ? 4.915   -17.655 0.787   1.00 97.06 235 A 1 
ATOM 1846 C CB  . ALA A 1 235 ? 2.688   -19.125 2.660   1.00 96.78 235 A 1 
ATOM 1847 N N   . ASP A 1 236 ? 3.027   -16.441 0.873   1.00 96.67 236 A 1 
ATOM 1848 C CA  . ASP A 1 236 ? 3.206   -15.879 -0.468  1.00 96.41 236 A 1 
ATOM 1849 C C   . ASP A 1 236 ? 4.452   -14.979 -0.592  1.00 96.74 236 A 1 
ATOM 1850 O O   . ASP A 1 236 ? 5.020   -14.869 -1.678  1.00 96.02 236 A 1 
ATOM 1851 C CB  . ASP A 1 236 ? 1.933   -15.159 -0.921  1.00 95.36 236 A 1 
ATOM 1852 C CG  . ASP A 1 236 ? 1.950   -14.921 -2.437  1.00 92.95 236 A 1 
ATOM 1853 O OD1 . ASP A 1 236 ? 2.134   -15.897 -3.207  1.00 89.71 236 A 1 
ATOM 1854 O OD2 . ASP A 1 236 ? 1.817   -13.764 -2.886  1.00 88.92 236 A 1 
ATOM 1855 N N   . TYR A 1 237 ? 4.950   -14.404 0.506   1.00 97.59 237 A 1 
ATOM 1856 C CA  . TYR A 1 237 ? 6.252   -13.723 0.486   1.00 97.74 237 A 1 
ATOM 1857 C C   . TYR A 1 237 ? 7.404   -14.712 0.280   1.00 97.84 237 A 1 
ATOM 1858 O O   . TYR A 1 237 ? 8.290   -14.463 -0.532  1.00 97.31 237 A 1 
ATOM 1859 C CB  . TYR A 1 237 ? 6.460   -12.899 1.761   1.00 97.56 237 A 1 
ATOM 1860 C CG  . TYR A 1 237 ? 5.514   -11.724 1.878   1.00 97.23 237 A 1 
ATOM 1861 C CD1 . TYR A 1 237 ? 5.582   -10.678 0.937   1.00 96.36 237 A 1 
ATOM 1862 C CD2 . TYR A 1 237 ? 4.559   -11.673 2.910   1.00 96.15 237 A 1 
ATOM 1863 C CE1 . TYR A 1 237 ? 4.688   -9.597  1.012   1.00 95.60 237 A 1 
ATOM 1864 C CE2 . TYR A 1 237 ? 3.662   -10.593 2.987   1.00 95.32 237 A 1 
ATOM 1865 C CZ  . TYR A 1 237 ? 3.721   -9.554  2.032   1.00 95.29 237 A 1 
ATOM 1866 O OH  . TYR A 1 237 ? 2.845   -8.519  2.091   1.00 94.04 237 A 1 
ATOM 1867 N N   . PHE A 1 238 ? 7.358   -15.863 0.932   1.00 98.06 238 A 1 
ATOM 1868 C CA  . PHE A 1 238 ? 8.418   -16.874 0.869   1.00 98.21 238 A 1 
ATOM 1869 C C   . PHE A 1 238 ? 8.433   -17.646 -0.461  1.00 98.02 238 A 1 
ATOM 1870 O O   . PHE A 1 238 ? 9.469   -18.182 -0.847  1.00 97.34 238 A 1 
ATOM 1871 C CB  . PHE A 1 238 ? 8.302   -17.804 2.085   1.00 98.33 238 A 1 
ATOM 1872 C CG  . PHE A 1 238 ? 8.564   -17.084 3.396   1.00 98.44 238 A 1 
ATOM 1873 C CD1 . PHE A 1 238 ? 9.865   -17.033 3.928   1.00 98.13 238 A 1 
ATOM 1874 C CD2 . PHE A 1 238 ? 7.526   -16.391 4.046   1.00 98.08 238 A 1 
ATOM 1875 C CE1 . PHE A 1 238 ? 10.129  -16.292 5.089   1.00 97.98 238 A 1 
ATOM 1876 C CE2 . PHE A 1 238 ? 7.791   -15.641 5.205   1.00 97.87 238 A 1 
ATOM 1877 C CZ  . PHE A 1 238 ? 9.092   -15.589 5.723   1.00 98.09 238 A 1 
ATOM 1878 N N   . ARG A 1 239 ? 7.324   -17.631 -1.220  1.00 97.77 239 A 1 
ATOM 1879 C CA  . ARG A 1 239 ? 7.280   -18.189 -2.589  1.00 97.40 239 A 1 
ATOM 1880 C C   . ARG A 1 239 ? 8.011   -17.337 -3.616  1.00 97.52 239 A 1 
ATOM 1881 O O   . ARG A 1 239 ? 8.504   -17.858 -4.612  1.00 96.57 239 A 1 
ATOM 1882 C CB  . ARG A 1 239 ? 5.824   -18.310 -3.063  1.00 96.34 239 A 1 
ATOM 1883 C CG  . ARG A 1 239 ? 5.022   -19.299 -2.246  1.00 92.76 239 A 1 
ATOM 1884 C CD  . ARG A 1 239 ? 3.585   -19.363 -2.746  1.00 92.69 239 A 1 
ATOM 1885 N NE  . ARG A 1 239 ? 2.743   -20.083 -1.789  1.00 91.09 239 A 1 
ATOM 1886 C CZ  . ARG A 1 239 ? 2.788   -21.373 -1.524  1.00 91.48 239 A 1 
ATOM 1887 N NH1 . ARG A 1 239 ? 3.579   -22.202 -2.154  1.00 83.11 239 A 1 
ATOM 1888 N NH2 . ARG A 1 239 ? 2.027   -21.849 -0.590  1.00 85.51 239 A 1 
ATOM 1889 N N   . ARG A 1 240 ? 8.010   -16.027 -3.434  1.00 97.06 240 A 1 
ATOM 1890 C CA  . ARG A 1 240 ? 8.354   -15.032 -4.452  1.00 97.17 240 A 1 
ATOM 1891 C C   . ARG A 1 240 ? 9.777   -14.515 -4.286  1.00 97.64 240 A 1 
ATOM 1892 O O   . ARG A 1 240 ? 10.505  -14.954 -3.406  1.00 96.94 240 A 1 
ATOM 1893 C CB  . ARG A 1 240 ? 7.302   -13.907 -4.403  1.00 96.44 240 A 1 
ATOM 1894 C CG  . ARG A 1 240 ? 5.921   -14.382 -4.853  1.00 94.37 240 A 1 
ATOM 1895 C CD  . ARG A 1 240 ? 4.929   -13.220 -4.893  1.00 92.36 240 A 1 
ATOM 1896 N NE  . ARG A 1 240 ? 4.577   -12.740 -3.543  1.00 90.01 240 A 1 
ATOM 1897 C CZ  . ARG A 1 240 ? 4.240   -11.511 -3.199  1.00 89.90 240 A 1 
ATOM 1898 N NH1 . ARG A 1 240 ? 4.237   -10.524 -4.047  1.00 82.02 240 A 1 
ATOM 1899 N NH2 . ARG A 1 240 ? 3.892   -11.251 -1.969  1.00 83.71 240 A 1 
ATOM 1900 N N   . TRP A 1 241 ? 10.166  -13.539 -5.100  1.00 97.54 241 A 1 
ATOM 1901 C CA  . TRP A 1 241 ? 11.457  -12.854 -4.971  1.00 97.73 241 A 1 
ATOM 1902 C C   . TRP A 1 241 ? 11.648  -12.163 -3.608  1.00 97.88 241 A 1 
ATOM 1903 O O   . TRP A 1 241 ? 12.777  -11.978 -3.170  1.00 97.23 241 A 1 
ATOM 1904 C CB  . TRP A 1 241 ? 11.584  -11.853 -6.119  1.00 97.48 241 A 1 
ATOM 1905 C CG  . TRP A 1 241 ? 10.479  -10.838 -6.225  1.00 97.53 241 A 1 
ATOM 1906 C CD1 . TRP A 1 241 ? 9.458   -10.880 -7.111  1.00 96.83 241 A 1 
ATOM 1907 C CD2 . TRP A 1 241 ? 10.292  -9.610  -5.458  1.00 97.58 241 A 1 
ATOM 1908 N NE1 . TRP A 1 241 ? 8.652   -9.765  -6.947  1.00 96.31 241 A 1 
ATOM 1909 C CE2 . TRP A 1 241 ? 9.123   -8.947  -5.948  1.00 96.93 241 A 1 
ATOM 1910 C CE3 . TRP A 1 241 ? 10.999  -8.979  -4.416  1.00 96.97 241 A 1 
ATOM 1911 C CZ2 . TRP A 1 241 ? 8.688   -7.716  -5.428  1.00 96.49 241 A 1 
ATOM 1912 C CZ3 . TRP A 1 241 ? 10.565  -7.747  -3.884  1.00 96.36 241 A 1 
ATOM 1913 C CH2 . TRP A 1 241 ? 9.420   -7.122  -4.390  1.00 95.92 241 A 1 
ATOM 1914 N N   . HIS A 1 242 ? 10.546  -11.889 -2.878  1.00 97.58 242 A 1 
ATOM 1915 C CA  . HIS A 1 242 ? 10.564  -11.318 -1.528  1.00 97.82 242 A 1 
ATOM 1916 C C   . HIS A 1 242 ? 11.341  -12.166 -0.511  1.00 98.05 242 A 1 
ATOM 1917 O O   . HIS A 1 242 ? 11.818  -11.621 0.476   1.00 97.15 242 A 1 
ATOM 1918 C CB  . HIS A 1 242 ? 9.127   -11.166 -1.028  1.00 97.37 242 A 1 
ATOM 1919 C CG  . HIS A 1 242 ? 8.243   -10.345 -1.924  1.00 96.67 242 A 1 
ATOM 1920 N ND1 . HIS A 1 242 ? 7.716   -10.746 -3.129  1.00 90.90 242 A 1 
ATOM 1921 C CD2 . HIS A 1 242 ? 7.800   -9.074  -1.686  1.00 91.80 242 A 1 
ATOM 1922 C CE1 . HIS A 1 242 ? 6.983   -9.724  -3.615  1.00 91.96 242 A 1 
ATOM 1923 N NE2 . HIS A 1 242 ? 6.996   -8.698  -2.766  1.00 92.38 242 A 1 
ATOM 1924 N N   . ARG A 1 243 ? 11.483  -13.462 -0.760  1.00 98.23 243 A 1 
ATOM 1925 C CA  . ARG A 1 243 ? 12.254  -14.392 0.089   1.00 98.38 243 A 1 
ATOM 1926 C C   . ARG A 1 243 ? 13.757  -14.095 0.144   1.00 98.51 243 A 1 
ATOM 1927 O O   . ARG A 1 243 ? 14.459  -14.740 0.926   1.00 98.16 243 A 1 
ATOM 1928 C CB  . ARG A 1 243 ? 12.013  -15.835 -0.384  1.00 98.18 243 A 1 
ATOM 1929 C CG  . ARG A 1 243 ? 12.847  -16.213 -1.615  1.00 97.72 243 A 1 
ATOM 1930 C CD  . ARG A 1 243 ? 12.470  -17.600 -2.123  1.00 97.14 243 A 1 
ATOM 1931 N NE  . ARG A 1 243 ? 13.291  -17.971 -3.276  1.00 95.64 243 A 1 
ATOM 1932 C CZ  . ARG A 1 243 ? 13.127  -17.602 -4.532  1.00 96.06 243 A 1 
ATOM 1933 N NH1 . ARG A 1 243 ? 12.123  -16.869 -4.918  1.00 91.05 243 A 1 
ATOM 1934 N NH2 . ARG A 1 243 ? 13.992  -17.972 -5.421  1.00 92.54 243 A 1 
ATOM 1935 N N   . LEU A 1 244 ? 14.244  -13.184 -0.713  1.00 98.43 244 A 1 
ATOM 1936 C CA  . LEU A 1 244 ? 15.653  -12.835 -0.860  1.00 98.49 244 A 1 
ATOM 1937 C C   . LEU A 1 244 ? 15.891  -11.404 -0.365  1.00 98.55 244 A 1 
ATOM 1938 O O   . LEU A 1 244 ? 15.261  -10.463 -0.853  1.00 98.30 244 A 1 
ATOM 1939 C CB  . LEU A 1 244 ? 16.063  -12.998 -2.334  1.00 98.37 244 A 1 
ATOM 1940 C CG  . LEU A 1 244 ? 15.849  -14.399 -2.933  1.00 97.91 244 A 1 
ATOM 1941 C CD1 . LEU A 1 244 ? 16.209  -14.385 -4.418  1.00 97.06 244 A 1 
ATOM 1942 C CD2 . LEU A 1 244 ? 16.689  -15.466 -2.238  1.00 96.90 244 A 1 
ATOM 1943 N N   . VAL A 1 245 ? 16.820  -11.236 0.577   1.00 98.48 245 A 1 
ATOM 1944 C CA  . VAL A 1 245 ? 17.189  -9.916  1.130   1.00 98.49 245 A 1 
ATOM 1945 C C   . VAL A 1 245 ? 17.634  -8.965  0.020   1.00 98.50 245 A 1 
ATOM 1946 O O   . VAL A 1 245 ? 17.202  -7.817  -0.011  1.00 98.21 245 A 1 
ATOM 1947 C CB  . VAL A 1 245 ? 18.291  -10.050 2.201   1.00 98.31 245 A 1 
ATOM 1948 C CG1 . VAL A 1 245 ? 18.834  -8.695  2.673   1.00 96.71 245 A 1 
ATOM 1949 C CG2 . VAL A 1 245 ? 17.761  -10.775 3.441   1.00 96.84 245 A 1 
ATOM 1950 N N   . GLU A 1 246 ? 18.416  -9.443  -0.923  1.00 98.43 246 A 1 
ATOM 1951 C CA  . GLU A 1 246 ? 18.939  -8.679  -2.057  1.00 98.39 246 A 1 
ATOM 1952 C C   . GLU A 1 246 ? 17.869  -8.236  -3.074  1.00 98.46 246 A 1 
ATOM 1953 O O   . GLU A 1 246 ? 18.155  -7.414  -3.944  1.00 97.97 246 A 1 
ATOM 1954 C CB  . GLU A 1 246 ? 20.074  -9.476  -2.729  1.00 98.06 246 A 1 
ATOM 1955 C CG  . GLU A 1 246 ? 19.663  -10.767 -3.462  1.00 96.05 246 A 1 
ATOM 1956 C CD  . GLU A 1 246 ? 19.476  -12.026 -2.586  1.00 95.31 246 A 1 
ATOM 1957 O OE1 . GLU A 1 246 ? 19.386  -13.120 -3.183  1.00 89.70 246 A 1 
ATOM 1958 O OE2 . GLU A 1 246 ? 19.367  -11.924 -1.349  1.00 91.56 246 A 1 
ATOM 1959 N N   . LYS A 1 247 ? 16.627  -8.743  -2.954  1.00 98.10 247 A 1 
ATOM 1960 C CA  . LYS A 1 247 ? 15.484  -8.332  -3.785  1.00 98.21 247 A 1 
ATOM 1961 C C   . LYS A 1 247 ? 14.479  -7.462  -3.033  1.00 98.31 247 A 1 
ATOM 1962 O O   . LYS A 1 247 ? 13.925  -6.537  -3.627  1.00 97.44 247 A 1 
ATOM 1963 C CB  . LYS A 1 247 ? 14.794  -9.569  -4.385  1.00 98.14 247 A 1 
ATOM 1964 C CG  . LYS A 1 247 ? 15.679  -10.404 -5.327  1.00 97.32 247 A 1 
ATOM 1965 C CD  . LYS A 1 247 ? 16.156  -9.615  -6.556  1.00 95.06 247 A 1 
ATOM 1966 C CE  . LYS A 1 247 ? 16.949  -10.527 -7.498  1.00 91.36 247 A 1 
ATOM 1967 N NZ  . LYS A 1 247 ? 17.504  -9.772  -8.645  1.00 82.80 247 A 1 
ATOM 1968 N N   . SER A 1 248 ? 14.233  -7.735  -1.748  1.00 97.39 248 A 1 
ATOM 1969 C CA  . SER A 1 248 ? 13.171  -7.098  -0.950  1.00 97.27 248 A 1 
ATOM 1970 C C   . SER A 1 248 ? 13.661  -6.287  0.246   1.00 97.18 248 A 1 
ATOM 1971 O O   . SER A 1 248 ? 12.860  -5.637  0.918   1.00 95.60 248 A 1 
ATOM 1972 C CB  . SER A 1 248 ? 12.208  -8.177  -0.453  1.00 97.19 248 A 1 
ATOM 1973 O OG  . SER A 1 248 ? 12.843  -9.024  0.491   1.00 96.58 248 A 1 
ATOM 1974 N N   . GLY A 1 249 ? 14.944  -6.384  0.594   1.00 97.23 249 A 1 
ATOM 1975 C CA  . GLY A 1 249 ? 15.456  -5.879  1.870   1.00 97.09 249 A 1 
ATOM 1976 C C   . GLY A 1 249 ? 15.000  -6.695  3.094   1.00 97.66 249 A 1 
ATOM 1977 O O   . GLY A 1 249 ? 15.207  -6.249  4.216   1.00 96.27 249 A 1 
ATOM 1978 N N   . SER A 1 250 ? 14.399  -7.877  2.890   1.00 97.73 250 A 1 
ATOM 1979 C CA  . SER A 1 250 ? 13.640  -8.702  3.850   1.00 97.99 250 A 1 
ATOM 1980 C C   . SER A 1 250 ? 12.241  -8.142  4.179   1.00 98.16 250 A 1 
ATOM 1981 O O   . SER A 1 250 ? 11.875  -7.037  3.767   1.00 97.09 250 A 1 
ATOM 1982 C CB  . SER A 1 250 ? 14.441  -8.984  5.133   1.00 97.44 250 A 1 
ATOM 1983 O OG  . SER A 1 250 ? 14.311  -7.907  6.049   1.00 95.97 250 A 1 
ATOM 1984 N N   . LEU A 1 251 ? 11.439  -8.896  4.947   1.00 98.36 251 A 1 
ATOM 1985 C CA  . LEU A 1 251 ? 10.129  -8.416  5.413   1.00 98.37 251 A 1 
ATOM 1986 C C   . LEU A 1 251 ? 10.226  -7.239  6.396   1.00 98.39 251 A 1 
ATOM 1987 O O   . LEU A 1 251 ? 9.242   -6.524  6.546   1.00 97.89 251 A 1 
ATOM 1988 C CB  . LEU A 1 251 ? 9.290   -9.569  6.006   1.00 98.23 251 A 1 
ATOM 1989 C CG  . LEU A 1 251 ? 8.933   -10.700 5.023   1.00 97.50 251 A 1 
ATOM 1990 C CD1 . LEU A 1 251 ? 7.983   -11.691 5.705   1.00 96.48 251 A 1 
ATOM 1991 C CD2 . LEU A 1 251 ? 8.250   -10.195 3.753   1.00 96.20 251 A 1 
ATOM 1992 N N   . TRP A 1 252 ? 11.380  -6.970  7.000   1.00 98.51 252 A 1 
ATOM 1993 C CA  . TRP A 1 252 ? 11.635  -5.728  7.738   1.00 98.60 252 A 1 
ATOM 1994 C C   . TRP A 1 252 ? 11.463  -4.495  6.858   1.00 98.61 252 A 1 
ATOM 1995 O O   . TRP A 1 252 ? 10.947  -3.478  7.316   1.00 98.32 252 A 1 
ATOM 1996 C CB  . TRP A 1 252 ? 13.055  -5.744  8.311   1.00 98.55 252 A 1 
ATOM 1997 C CG  . TRP A 1 252 ? 13.203  -6.486  9.595   1.00 98.53 252 A 1 
ATOM 1998 C CD1 . TRP A 1 252 ? 13.982  -7.564  9.822   1.00 98.08 252 A 1 
ATOM 1999 C CD2 . TRP A 1 252 ? 12.583  -6.159  10.870  1.00 98.40 252 A 1 
ATOM 2000 N NE1 . TRP A 1 252 ? 13.901  -7.924  11.151  1.00 97.87 252 A 1 
ATOM 2001 C CE2 . TRP A 1 252 ? 13.055  -7.084  11.846  1.00 98.07 252 A 1 
ATOM 2002 C CE3 . TRP A 1 252 ? 11.679  -5.164  11.302  1.00 97.93 252 A 1 
ATOM 2003 C CZ2 . TRP A 1 252 ? 12.657  -7.013  13.186  1.00 97.55 252 A 1 
ATOM 2004 C CZ3 . TRP A 1 252 ? 11.270  -5.093  12.641  1.00 97.25 252 A 1 
ATOM 2005 C CH2 . TRP A 1 252 ? 11.759  -6.012  13.584  1.00 97.08 252 A 1 
ATOM 2006 N N   . VAL A 1 253 ? 11.851  -4.574  5.586   1.00 98.48 253 A 1 
ATOM 2007 C CA  . VAL A 1 253 ? 11.730  -3.457  4.647   1.00 98.46 253 A 1 
ATOM 2008 C C   . VAL A 1 253 ? 10.487  -3.620  3.777   1.00 98.20 253 A 1 
ATOM 2009 O O   . VAL A 1 253 ? 9.619   -2.749  3.788   1.00 96.70 253 A 1 
ATOM 2010 C CB  . VAL A 1 253 ? 13.019  -3.274  3.831   1.00 98.21 253 A 1 
ATOM 2011 C CG1 . VAL A 1 253 ? 12.916  -2.040  2.936   1.00 96.83 253 A 1 
ATOM 2012 C CG2 . VAL A 1 253 ? 14.239  -3.090  4.741   1.00 96.89 253 A 1 
ATOM 2013 N N   . HIS A 1 254 ? 10.319  -4.745  3.094   1.00 97.98 254 A 1 
ATOM 2014 C CA  . HIS A 1 254 ? 9.189   -4.938  2.183   1.00 97.75 254 A 1 
ATOM 2015 C C   . HIS A 1 254 ? 7.823   -4.845  2.883   1.00 97.46 254 A 1 
ATOM 2016 O O   . HIS A 1 254 ? 6.905   -4.185  2.387   1.00 95.89 254 A 1 
ATOM 2017 C CB  . HIS A 1 254 ? 9.318   -6.280  1.459   1.00 97.47 254 A 1 
ATOM 2018 C CG  . HIS A 1 254 ? 8.144   -6.494  0.537   1.00 97.14 254 A 1 
ATOM 2019 N ND1 . HIS A 1 254 ? 7.970   -5.868  -0.670  1.00 93.50 254 A 1 
ATOM 2020 C CD2 . HIS A 1 254 ? 6.992   -7.183  0.807   1.00 94.62 254 A 1 
ATOM 2021 C CE1 . HIS A 1 254 ? 6.745   -6.165  -1.120  1.00 94.34 254 A 1 
ATOM 2022 N NE2 . HIS A 1 254 ? 6.104   -6.964  -0.246  1.00 94.66 254 A 1 
ATOM 2023 N N   . LYS A 1 255 ? 7.665   -5.523  4.030   1.00 97.80 255 A 1 
ATOM 2024 C CA  . LYS A 1 255 ? 6.390   -5.590  4.750   1.00 97.53 255 A 1 
ATOM 2025 C C   . LYS A 1 255 ? 6.324   -4.585  5.885   1.00 97.66 255 A 1 
ATOM 2026 O O   . LYS A 1 255 ? 5.370   -3.813  5.926   1.00 96.66 255 A 1 
ATOM 2027 C CB  . LYS A 1 255 ? 6.097   -7.038  5.192   1.00 96.75 255 A 1 
ATOM 2028 C CG  . LYS A 1 255 ? 4.753   -7.215  5.919   1.00 93.36 255 A 1 
ATOM 2029 C CD  . LYS A 1 255 ? 3.510   -6.871  5.079   1.00 91.39 255 A 1 
ATOM 2030 C CE  . LYS A 1 255 ? 2.245   -7.059  5.929   1.00 89.12 255 A 1 
ATOM 2031 N NZ  . LYS A 1 255 ? 0.986   -6.748  5.201   1.00 83.99 255 A 1 
ATOM 2032 N N   . ALA A 1 256 ? 7.295   -4.548  6.782   1.00 97.92 256 A 1 
ATOM 2033 C CA  . ALA A 1 256 ? 7.182   -3.729  7.983   1.00 97.90 256 A 1 
ATOM 2034 C C   . ALA A 1 256 ? 7.350   -2.218  7.725   1.00 97.73 256 A 1 
ATOM 2035 O O   . ALA A 1 256 ? 6.834   -1.433  8.514   1.00 97.16 256 A 1 
ATOM 2036 C CB  . ALA A 1 256 ? 8.140   -4.265  9.050   1.00 97.93 256 A 1 
ATOM 2037 N N   . SER A 1 257 ? 7.960   -1.784  6.608   1.00 97.84 257 A 1 
ATOM 2038 C CA  . SER A 1 257 ? 8.116   -0.350  6.295   1.00 97.45 257 A 1 
ATOM 2039 C C   . SER A 1 257 ? 6.794   0.420   6.301   1.00 97.23 257 A 1 
ATOM 2040 O O   . SER A 1 257 ? 6.744   1.521   6.836   1.00 95.47 257 A 1 
ATOM 2041 C CB  . SER A 1 257 ? 8.808   -0.139  4.945   1.00 96.68 257 A 1 
ATOM 2042 O OG  . SER A 1 257 ? 8.036   -0.715  3.904   1.00 93.38 257 A 1 
ATOM 2043 N N   . HIS A 1 258 ? 5.695   -0.148  5.798   1.00 95.82 258 A 1 
ATOM 2044 C CA  . HIS A 1 258 ? 4.401   0.536   5.855   1.00 95.51 258 A 1 
ATOM 2045 C C   . HIS A 1 258 ? 3.754   0.522   7.247   1.00 96.41 258 A 1 
ATOM 2046 O O   . HIS A 1 258 ? 2.906   1.365   7.534   1.00 94.79 258 A 1 
ATOM 2047 C CB  . HIS A 1 258 ? 3.457   -0.007  4.782   1.00 92.78 258 A 1 
ATOM 2048 C CG  . HIS A 1 258 ? 2.991   -1.419  5.022   1.00 90.03 258 A 1 
ATOM 2049 N ND1 . HIS A 1 258 ? 3.686   -2.555  4.688   1.00 79.21 258 A 1 
ATOM 2050 C CD2 . HIS A 1 258 ? 1.761   -1.798  5.482   1.00 80.05 258 A 1 
ATOM 2051 C CE1 . HIS A 1 258 ? 2.885   -3.610  4.932   1.00 80.85 258 A 1 
ATOM 2052 N NE2 . HIS A 1 258 ? 1.712   -3.196  5.414   1.00 82.23 258 A 1 
ATOM 2053 N N   . HIS A 1 259 ? 4.166   -0.378  8.141   1.00 97.11 259 A 1 
ATOM 2054 C CA  . HIS A 1 259 ? 3.802   -0.317  9.560   1.00 97.70 259 A 1 
ATOM 2055 C C   . HIS A 1 259 ? 4.606   0.775   10.272  1.00 98.14 259 A 1 
ATOM 2056 O O   . HIS A 1 259 ? 4.056   1.528   11.070  1.00 97.78 259 A 1 
ATOM 2057 C CB  . HIS A 1 259 ? 4.038   -1.673  10.241  1.00 97.26 259 A 1 
ATOM 2058 C CG  . HIS A 1 259 ? 3.395   -2.871  9.595   1.00 96.71 259 A 1 
ATOM 2059 N ND1 . HIS A 1 259 ? 3.794   -4.178  9.784   1.00 91.74 259 A 1 
ATOM 2060 C CD2 . HIS A 1 259 ? 2.304   -2.903  8.776   1.00 91.31 259 A 1 
ATOM 2061 C CE1 . HIS A 1 259 ? 2.966   -4.969  9.091   1.00 91.58 259 A 1 
ATOM 2062 N NE2 . HIS A 1 259 ? 2.047   -4.236  8.459   1.00 91.94 259 A 1 
ATOM 2063 N N   . PHE A 1 260 ? 5.886   0.892   9.934   1.00 98.53 260 A 1 
ATOM 2064 C CA  . PHE A 1 260 ? 6.750   1.958   10.436  1.00 98.63 260 A 1 
ATOM 2065 C C   . PHE A 1 260 ? 6.325   3.324   9.904   1.00 98.60 260 A 1 
ATOM 2066 O O   . PHE A 1 260 ? 6.312   4.291   10.664  1.00 98.36 260 A 1 
ATOM 2067 C CB  . PHE A 1 260 ? 8.204   1.648   10.074  1.00 98.61 260 A 1 
ATOM 2068 C CG  . PHE A 1 260 ? 8.721   0.318   10.598  1.00 98.66 260 A 1 
ATOM 2069 C CD1 . PHE A 1 260 ? 8.323   -0.172  11.858  1.00 98.25 260 A 1 
ATOM 2070 C CD2 . PHE A 1 260 ? 9.624   -0.433  9.818   1.00 98.23 260 A 1 
ATOM 2071 C CE1 . PHE A 1 260 ? 8.815   -1.398  12.330  1.00 98.02 260 A 1 
ATOM 2072 C CE2 . PHE A 1 260 ? 10.121  -1.654  10.294  1.00 97.83 260 A 1 
ATOM 2073 C CZ  . PHE A 1 260 ? 9.717   -2.138  11.548  1.00 98.13 260 A 1 
ATOM 2074 N N   . ASP A 1 261 ? 5.876   3.399   8.661   1.00 98.52 261 A 1 
ATOM 2075 C CA  . ASP A 1 261 ? 5.244   4.590   8.110   1.00 98.44 261 A 1 
ATOM 2076 C C   . ASP A 1 261 ? 4.034   5.037   8.945   1.00 98.47 261 A 1 
ATOM 2077 O O   . ASP A 1 261 ? 3.945   6.202   9.337   1.00 98.09 261 A 1 
ATOM 2078 C CB  . ASP A 1 261 ? 4.819   4.307   6.668   1.00 98.19 261 A 1 
ATOM 2079 C CG  . ASP A 1 261 ? 4.146   5.543   6.113   1.00 97.41 261 A 1 
ATOM 2080 O OD1 . ASP A 1 261 ? 4.886   6.522   5.914   1.00 95.06 261 A 1 
ATOM 2081 O OD2 . ASP A 1 261 ? 2.901   5.592   6.006   1.00 95.40 261 A 1 
ATOM 2082 N N   . LEU A 1 262 ? 3.135   4.107   9.287   1.00 98.11 262 A 1 
ATOM 2083 C CA  . LEU A 1 262 ? 1.998   4.390   10.162  1.00 98.06 262 A 1 
ATOM 2084 C C   . LEU A 1 262 ? 2.447   4.873   11.543  1.00 98.36 262 A 1 
ATOM 2085 O O   . LEU A 1 262 ? 1.874   5.833   12.053  1.00 98.16 262 A 1 
ATOM 2086 C CB  . LEU A 1 262 ? 1.124   3.138   10.322  1.00 97.30 262 A 1 
ATOM 2087 C CG  . LEU A 1 262 ? 0.225   2.803   9.125   1.00 94.78 262 A 1 
ATOM 2088 C CD1 . LEU A 1 262 ? -0.452  1.459   9.407   1.00 93.85 262 A 1 
ATOM 2089 C CD2 . LEU A 1 262 ? -0.860  3.861   8.919   1.00 93.51 262 A 1 
ATOM 2090 N N   . LEU A 1 263 ? 3.456   4.239   12.143  1.00 98.67 263 A 1 
ATOM 2091 C CA  . LEU A 1 263 ? 4.001   4.671   13.430  1.00 98.73 263 A 1 
ATOM 2092 C C   . LEU A 1 263 ? 4.557   6.096   13.344  1.00 98.75 263 A 1 
ATOM 2093 O O   . LEU A 1 263 ? 4.170   6.931   14.153  1.00 98.67 263 A 1 
ATOM 2094 C CB  . LEU A 1 263 ? 5.081   3.689   13.909  1.00 98.69 263 A 1 
ATOM 2095 C CG  . LEU A 1 263 ? 4.536   2.347   14.429  1.00 98.38 263 A 1 
ATOM 2096 C CD1 . LEU A 1 263 ? 5.695   1.366   14.621  1.00 98.04 263 A 1 
ATOM 2097 C CD2 . LEU A 1 263 ? 3.818   2.508   15.771  1.00 97.95 263 A 1 
ATOM 2098 N N   . ASN A 1 264 ? 5.371   6.406   12.338  1.00 98.76 264 A 1 
ATOM 2099 C CA  . ASN A 1 264 ? 5.924   7.749   12.121  1.00 98.74 264 A 1 
ATOM 2100 C C   . ASN A 1 264 ? 4.805   8.797   11.986  1.00 98.68 264 A 1 
ATOM 2101 O O   . ASN A 1 264 ? 4.879   9.883   12.557  1.00 98.46 264 A 1 
ATOM 2102 C CB  . ASN A 1 264 ? 6.803   7.741   10.853  1.00 98.73 264 A 1 
ATOM 2103 C CG  . ASN A 1 264 ? 8.038   6.858   10.927  1.00 98.63 264 A 1 
ATOM 2104 O OD1 . ASN A 1 264 ? 8.441   6.363   11.962  1.00 96.10 264 A 1 
ATOM 2105 N ND2 . ASN A 1 264 ? 8.692   6.636   9.811   1.00 96.00 264 A 1 
ATOM 2106 N N   . TRP A 1 265 ? 3.731   8.455   11.262  1.00 98.62 265 A 1 
ATOM 2107 C CA  . TRP A 1 265 ? 2.583   9.332   11.037  1.00 98.61 265 A 1 
ATOM 2108 C C   . TRP A 1 265 ? 1.690   9.493   12.274  1.00 98.63 265 A 1 
ATOM 2109 O O   . TRP A 1 265 ? 1.269   10.608  12.586  1.00 98.40 265 A 1 
ATOM 2110 C CB  . TRP A 1 265 ? 1.800   8.794   9.839   1.00 98.49 265 A 1 
ATOM 2111 C CG  . TRP A 1 265 ? 0.536   9.514   9.516   1.00 98.34 265 A 1 
ATOM 2112 C CD1 . TRP A 1 265 ? 0.437   10.774  9.048   1.00 98.02 265 A 1 
ATOM 2113 C CD2 . TRP A 1 265 ? -0.827  9.011   9.606   1.00 98.29 265 A 1 
ATOM 2114 N NE1 . TRP A 1 265 ? -0.894  11.085  8.827   1.00 97.81 265 A 1 
ATOM 2115 C CE2 . TRP A 1 265 ? -1.709  10.026  9.141   1.00 97.98 265 A 1 
ATOM 2116 C CE3 . TRP A 1 265 ? -1.393  7.779   10.004  1.00 97.94 265 A 1 
ATOM 2117 C CZ2 . TRP A 1 265 ? -3.100  9.824   9.056   1.00 97.43 265 A 1 
ATOM 2118 C CZ3 . TRP A 1 265 ? -2.782  7.575   9.929   1.00 97.24 265 A 1 
ATOM 2119 C CH2 . TRP A 1 265 ? -3.634  8.585   9.452   1.00 97.04 265 A 1 
ATOM 2120 N N   . TRP A 1 266 ? 1.408   8.415   13.026  1.00 98.67 266 A 1 
ATOM 2121 C CA  . TRP A 1 266 ? 0.627   8.487   14.266  1.00 98.70 266 A 1 
ATOM 2122 C C   . TRP A 1 266 ? 1.378   9.186   15.404  1.00 98.71 266 A 1 
ATOM 2123 O O   . TRP A 1 266 ? 0.800   10.037  16.068  1.00 98.52 266 A 1 
ATOM 2124 C CB  . TRP A 1 266 ? 0.209   7.082   14.713  1.00 98.60 266 A 1 
ATOM 2125 C CG  . TRP A 1 266 ? -0.922  6.443   13.978  1.00 98.46 266 A 1 
ATOM 2126 C CD1 . TRP A 1 266 ? -2.075  7.040   13.610  1.00 98.07 266 A 1 
ATOM 2127 C CD2 . TRP A 1 266 ? -1.070  5.042   13.614  1.00 98.30 266 A 1 
ATOM 2128 N NE1 . TRP A 1 266 ? -2.932  6.111   13.047  1.00 97.78 266 A 1 
ATOM 2129 C CE2 . TRP A 1 266 ? -2.364  4.859   13.042  1.00 97.90 266 A 1 
ATOM 2130 C CE3 . TRP A 1 266 ? -0.246  3.903   13.734  1.00 97.91 266 A 1 
ATOM 2131 C CZ2 . TRP A 1 266 ? -2.825  3.594   12.633  1.00 97.25 266 A 1 
ATOM 2132 C CZ3 . TRP A 1 266 ? -0.698  2.640   13.319  1.00 97.06 266 A 1 
ATOM 2133 C CH2 . TRP A 1 266 ? -1.979  2.480   12.777  1.00 96.70 266 A 1 
ATOM 2134 N N   . ILE A 1 267 ? 2.648   8.836   15.612  1.00 98.80 267 A 1 
ATOM 2135 C CA  . ILE A 1 267 ? 3.493   9.425   16.661  1.00 98.79 267 A 1 
ATOM 2136 C C   . ILE A 1 267 ? 3.816   10.890  16.332  1.00 98.64 267 A 1 
ATOM 2137 O O   . ILE A 1 267 ? 3.984   11.694  17.241  1.00 98.24 267 A 1 
ATOM 2138 C CB  . ILE A 1 267 ? 4.768   8.563   16.861  1.00 98.81 267 A 1 
ATOM 2139 C CG1 . ILE A 1 267 ? 4.385   7.147   17.370  1.00 98.60 267 A 1 
ATOM 2140 C CG2 . ILE A 1 267 ? 5.750   9.210   17.848  1.00 98.56 267 A 1 
ATOM 2141 C CD1 . ILE A 1 267 ? 5.528   6.130   17.315  1.00 98.20 267 A 1 
ATOM 2142 N N   . ASP A 1 268 ? 3.840   11.239  15.036  1.00 98.70 268 A 1 
ATOM 2143 C CA  . ASP A 1 268 ? 4.201   12.572  14.525  1.00 98.58 268 A 1 
ATOM 2144 C C   . ASP A 1 268 ? 5.630   12.992  14.910  1.00 98.61 268 A 1 
ATOM 2145 O O   . ASP A 1 268 ? 5.894   14.127  15.300  1.00 98.04 268 A 1 
ATOM 2146 C CB  . ASP A 1 268 ? 3.111   13.591  14.894  1.00 98.14 268 A 1 
ATOM 2147 C CG  . ASP A 1 268 ? 3.026   14.801  13.964  1.00 97.30 268 A 1 
ATOM 2148 O OD1 . ASP A 1 268 ? 3.410   14.703  12.780  1.00 95.63 268 A 1 
ATOM 2149 O OD2 . ASP A 1 268 ? 2.403   15.806  14.390  1.00 94.52 268 A 1 
ATOM 2150 N N   . SER A 1 269 ? 6.546   12.024  14.839  1.00 98.70 269 A 1 
ATOM 2151 C CA  . SER A 1 269 ? 7.969   12.173  15.138  1.00 98.77 269 A 1 
ATOM 2152 C C   . SER A 1 269 ? 8.790   11.235  14.256  1.00 98.78 269 A 1 
ATOM 2153 O O   . SER A 1 269 ? 8.272   10.245  13.726  1.00 98.63 269 A 1 
ATOM 2154 C CB  . SER A 1 269 ? 8.206   11.869  16.621  1.00 98.71 269 A 1 
ATOM 2155 O OG  . SER A 1 269 ? 9.538   12.148  17.013  1.00 98.16 269 A 1 
ATOM 2156 N N   . ASP A 1 270 ? 10.080  11.532  14.118  1.00 98.78 270 A 1 
ATOM 2157 C CA  . ASP A 1 270 ? 11.012  10.670  13.392  1.00 98.80 270 A 1 
ATOM 2158 C C   . ASP A 1 270 ? 11.638  9.611   14.324  1.00 98.85 270 A 1 
ATOM 2159 O O   . ASP A 1 270 ? 11.901  9.889   15.501  1.00 98.76 270 A 1 
ATOM 2160 C CB  . ASP A 1 270 ? 12.088  11.521  12.712  1.00 98.66 270 A 1 
ATOM 2161 C CG  . ASP A 1 270 ? 11.580  12.424  11.580  1.00 98.43 270 A 1 
ATOM 2162 O OD1 . ASP A 1 270 ? 10.568  12.103  10.928  1.00 97.74 270 A 1 
ATOM 2163 O OD2 . ASP A 1 270 ? 12.270  13.430  11.289  1.00 97.52 270 A 1 
ATOM 2164 N N   . PRO A 1 271 ? 11.918  8.389   13.829  1.00 98.89 271 A 1 
ATOM 2165 C CA  . PRO A 1 271 ? 12.594  7.344   14.594  1.00 98.89 271 A 1 
ATOM 2166 C C   . PRO A 1 271 ? 14.067  7.708   14.844  1.00 98.86 271 A 1 
ATOM 2167 O O   . PRO A 1 271 ? 14.752  8.217   13.957  1.00 98.67 271 A 1 
ATOM 2168 C CB  . PRO A 1 271 ? 12.462  6.084   13.743  1.00 98.80 271 A 1 
ATOM 2169 C CG  . PRO A 1 271 ? 12.451  6.646   12.317  1.00 98.42 271 A 1 
ATOM 2170 C CD  . PRO A 1 271 ? 11.682  7.951   12.462  1.00 98.78 271 A 1 
ATOM 2171 N N   . GLU A 1 272 ? 14.583  7.411   16.042  1.00 98.84 272 A 1 
ATOM 2172 C CA  . GLU A 1 272 ? 15.957  7.742   16.450  1.00 98.77 272 A 1 
ATOM 2173 C C   . GLU A 1 272 ? 16.865  6.503   16.510  1.00 98.82 272 A 1 
ATOM 2174 O O   . GLU A 1 272 ? 17.958  6.503   15.950  1.00 98.45 272 A 1 
ATOM 2175 C CB  . GLU A 1 272 ? 15.911  8.476   17.810  1.00 98.12 272 A 1 
ATOM 2176 C CG  . GLU A 1 272 ? 17.297  8.975   18.257  1.00 91.75 272 A 1 
ATOM 2177 C CD  . GLU A 1 272 ? 17.290  9.605   19.664  1.00 91.45 272 A 1 
ATOM 2178 O OE1 . GLU A 1 272 ? 18.043  10.572  19.890  1.00 83.25 272 A 1 
ATOM 2179 O OE2 . GLU A 1 272 ? 16.609  9.062   20.573  1.00 84.67 272 A 1 
ATOM 2180 N N   . THR A 1 273 ? 16.423  5.447   17.202  1.00 98.86 273 A 1 
ATOM 2181 C CA  . THR A 1 273 ? 17.245  4.249   17.455  1.00 98.88 273 A 1 
ATOM 2182 C C   . THR A 1 273 ? 16.392  2.986   17.378  1.00 98.92 273 A 1 
ATOM 2183 O O   . THR A 1 273 ? 15.258  2.981   17.856  1.00 98.81 273 A 1 
ATOM 2184 C CB  . THR A 1 273 ? 17.937  4.330   18.826  1.00 98.50 273 A 1 
ATOM 2185 O OG1 . THR A 1 273 ? 18.697  5.511   18.935  1.00 88.41 273 A 1 
ATOM 2186 C CG2 . THR A 1 273 ? 18.914  3.177   19.081  1.00 88.01 273 A 1 
ATOM 2187 N N   . VAL A 1 274 ? 16.952  1.903   16.831  1.00 98.93 274 A 1 
ATOM 2188 C CA  . VAL A 1 274 ? 16.299  0.594   16.693  1.00 98.95 274 A 1 
ATOM 2189 C C   . VAL A 1 274 ? 17.192  -0.498  17.269  1.00 98.96 274 A 1 
ATOM 2190 O O   . VAL A 1 274 ? 18.369  -0.579  16.927  1.00 98.90 274 A 1 
ATOM 2191 C CB  . VAL A 1 274 ? 15.968  0.294   15.218  1.00 98.90 274 A 1 
ATOM 2192 C CG1 . VAL A 1 274 ? 15.196  -1.024  15.075  1.00 98.60 274 A 1 
ATOM 2193 C CG2 . VAL A 1 274 ? 15.125  1.408   14.584  1.00 98.59 274 A 1 
ATOM 2194 N N   . TYR A 1 275 ? 16.620  -1.380  18.100  1.00 98.93 275 A 1 
ATOM 2195 C CA  . TYR A 1 275 ? 17.202  -2.672  18.464  1.00 98.94 275 A 1 
ATOM 2196 C C   . TYR A 1 275 ? 16.238  -3.778  18.050  1.00 98.94 275 A 1 
ATOM 2197 O O   . TYR A 1 275 ? 15.045  -3.671  18.331  1.00 98.85 275 A 1 
ATOM 2198 C CB  . TYR A 1 275 ? 17.494  -2.719  19.964  1.00 98.90 275 A 1 
ATOM 2199 C CG  . TYR A 1 275 ? 18.048  -4.060  20.403  1.00 98.58 275 A 1 
ATOM 2200 C CD1 . TYR A 1 275 ? 17.213  -4.996  21.049  1.00 97.14 275 A 1 
ATOM 2201 C CD2 . TYR A 1 275 ? 19.387  -4.390  20.130  1.00 97.55 275 A 1 
ATOM 2202 C CE1 . TYR A 1 275 ? 17.723  -6.250  21.431  1.00 96.66 275 A 1 
ATOM 2203 C CE2 . TYR A 1 275 ? 19.904  -5.644  20.505  1.00 96.71 275 A 1 
ATOM 2204 C CZ  . TYR A 1 275 ? 19.070  -6.573  21.160  1.00 96.97 275 A 1 
ATOM 2205 O OH  . TYR A 1 275 ? 19.567  -7.784  21.530  1.00 95.57 275 A 1 
ATOM 2206 N N   . ALA A 1 276 ? 16.714  -4.821  17.378  1.00 98.92 276 A 1 
ATOM 2207 C CA  . ALA A 1 276 ? 15.847  -5.835  16.788  1.00 98.93 276 A 1 
ATOM 2208 C C   . ALA A 1 276 ? 16.380  -7.257  16.926  1.00 98.93 276 A 1 
ATOM 2209 O O   . ALA A 1 276 ? 17.585  -7.499  16.987  1.00 98.80 276 A 1 
ATOM 2210 C CB  . ALA A 1 276 ? 15.584  -5.477  15.322  1.00 98.85 276 A 1 
ATOM 2211 N N   . LEU A 1 277 ? 15.434  -8.205  16.912  1.00 98.88 277 A 1 
ATOM 2212 C CA  . LEU A 1 277 ? 15.650  -9.642  16.836  1.00 98.84 277 A 1 
ATOM 2213 C C   . LEU A 1 277 ? 14.891  -10.194 15.627  1.00 98.82 277 A 1 
ATOM 2214 O O   . LEU A 1 277 ? 13.810  -9.711  15.283  1.00 98.51 277 A 1 
ATOM 2215 C CB  . LEU A 1 277 ? 15.169  -10.310 18.137  1.00 98.69 277 A 1 
ATOM 2216 C CG  . LEU A 1 277 ? 15.855  -9.823  19.426  1.00 97.98 277 A 1 
ATOM 2217 C CD1 . LEU A 1 277 ? 15.176  -10.464 20.634  1.00 96.04 277 A 1 
ATOM 2218 C CD2 . LEU A 1 277 ? 17.340  -10.188 19.459  1.00 95.68 277 A 1 
ATOM 2219 N N   . GLY A 1 278 ? 15.428  -11.232 14.988  1.00 98.58 278 A 1 
ATOM 2220 C CA  . GLY A 1 278 ? 14.777  -11.901 13.867  1.00 98.44 278 A 1 
ATOM 2221 C C   . GLY A 1 278 ? 15.281  -13.327 13.696  1.00 98.47 278 A 1 
ATOM 2222 O O   . GLY A 1 278 ? 16.456  -13.605 13.923  1.00 97.57 278 A 1 
ATOM 2223 N N   . SER A 1 279 ? 14.382  -14.227 13.281  1.00 98.38 279 A 1 
ATOM 2224 C CA  . SER A 1 279 ? 14.692  -15.626 13.000  1.00 98.21 279 A 1 
ATOM 2225 C C   . SER A 1 279 ? 13.853  -16.157 11.838  1.00 98.42 279 A 1 
ATOM 2226 O O   . SER A 1 279 ? 12.836  -15.566 11.467  1.00 98.05 279 A 1 
ATOM 2227 C CB  . SER A 1 279 ? 14.517  -16.490 14.256  1.00 97.21 279 A 1 
ATOM 2228 O OG  . SER A 1 279 ? 13.238  -16.329 14.832  1.00 92.23 279 A 1 
ATOM 2229 N N   . LEU A 1 280 ? 14.301  -17.277 11.254  1.00 98.33 280 A 1 
ATOM 2230 C CA  . LEU A 1 280 ? 13.569  -18.055 10.258  1.00 98.40 280 A 1 
ATOM 2231 C C   . LEU A 1 280 ? 13.273  -19.423 10.876  1.00 98.26 280 A 1 
ATOM 2232 O O   . LEU A 1 280 ? 14.107  -20.328 10.813  1.00 97.52 280 A 1 
ATOM 2233 C CB  . LEU A 1 280 ? 14.397  -18.133 8.963   1.00 98.35 280 A 1 
ATOM 2234 C CG  . LEU A 1 280 ? 13.730  -18.948 7.836   1.00 98.06 280 A 1 
ATOM 2235 C CD1 . LEU A 1 280 ? 12.434  -18.302 7.339   1.00 97.53 280 A 1 
ATOM 2236 C CD2 . LEU A 1 280 ? 14.684  -19.065 6.648   1.00 97.46 280 A 1 
ATOM 2237 N N   . ASP A 1 281 ? 12.101  -19.554 11.499  1.00 98.08 281 A 1 
ATOM 2238 C CA  . ASP A 1 281 ? 11.755  -20.701 12.346  1.00 97.60 281 A 1 
ATOM 2239 C C   . ASP A 1 281 ? 10.747  -21.648 11.687  1.00 97.59 281 A 1 
ATOM 2240 O O   . ASP A 1 281 ? 10.636  -22.810 12.085  1.00 95.72 281 A 1 
ATOM 2241 C CB  . ASP A 1 281 ? 11.196  -20.201 13.690  1.00 96.75 281 A 1 
ATOM 2242 C CG  . ASP A 1 281 ? 12.197  -19.435 14.561  1.00 95.37 281 A 1 
ATOM 2243 O OD1 . ASP A 1 281 ? 13.427  -19.539 14.374  1.00 92.29 281 A 1 
ATOM 2244 O OD2 . ASP A 1 281 ? 11.728  -18.725 15.484  1.00 92.04 281 A 1 
ATOM 2245 N N   . PHE A 1 282 ? 10.005  -21.192 10.681  1.00 97.95 282 A 1 
ATOM 2246 C CA  . PHE A 1 282 ? 8.872   -21.912 10.105  1.00 98.00 282 A 1 
ATOM 2247 C C   . PHE A 1 282 ? 9.051   -22.250 8.617   1.00 98.09 282 A 1 
ATOM 2248 O O   . PHE A 1 282 ? 8.896   -23.405 8.212   1.00 97.46 282 A 1 
ATOM 2249 C CB  . PHE A 1 282 ? 7.613   -21.074 10.363  1.00 97.83 282 A 1 
ATOM 2250 C CG  . PHE A 1 282 ? 6.333   -21.773 9.995   1.00 97.69 282 A 1 
ATOM 2251 C CD1 . PHE A 1 282 ? 5.779   -21.604 8.716   1.00 96.60 282 A 1 
ATOM 2252 C CD2 . PHE A 1 282 ? 5.685   -22.593 10.938  1.00 96.92 282 A 1 
ATOM 2253 C CE1 . PHE A 1 282 ? 4.575   -22.248 8.385   1.00 96.20 282 A 1 
ATOM 2254 C CE2 . PHE A 1 282 ? 4.480   -23.233 10.608  1.00 96.17 282 A 1 
ATOM 2255 C CZ  . PHE A 1 282 ? 3.922   -23.060 9.331   1.00 96.28 282 A 1 
ATOM 2256 N N   . TYR A 1 283 ? 9.391   -21.270 7.779   1.00 98.33 283 A 1 
ATOM 2257 C CA  . TYR A 1 283 ? 9.627   -21.465 6.346   1.00 98.37 283 A 1 
ATOM 2258 C C   . TYR A 1 283 ? 11.071  -21.908 6.043   1.00 98.16 283 A 1 
ATOM 2259 O O   . TYR A 1 283 ? 11.842  -22.268 6.935   1.00 97.12 283 A 1 
ATOM 2260 C CB  . TYR A 1 283 ? 9.210   -20.194 5.582   1.00 98.34 283 A 1 
ATOM 2261 C CG  . TYR A 1 283 ? 7.747   -19.817 5.732   1.00 98.42 283 A 1 
ATOM 2262 C CD1 . TYR A 1 283 ? 6.741   -20.638 5.186   1.00 98.13 283 A 1 
ATOM 2263 C CD2 . TYR A 1 283 ? 7.389   -18.639 6.415   1.00 98.08 283 A 1 
ATOM 2264 C CE1 . TYR A 1 283 ? 5.382   -20.292 5.331   1.00 97.87 283 A 1 
ATOM 2265 C CE2 . TYR A 1 283 ? 6.032   -18.285 6.561   1.00 97.76 283 A 1 
ATOM 2266 C CZ  . TYR A 1 283 ? 5.025   -19.113 6.022   1.00 98.06 283 A 1 
ATOM 2267 O OH  . TYR A 1 283 ? 3.715   -18.779 6.172   1.00 97.58 283 A 1 
ATOM 2268 N N   . GLY A 1 284 ? 11.457  -21.901 4.777   1.00 97.65 284 A 1 
ATOM 2269 C CA  . GLY A 1 284 ? 12.816  -22.228 4.357   1.00 97.48 284 A 1 
ATOM 2270 C C   . GLY A 1 284 ? 13.220  -23.658 4.724   1.00 97.46 284 A 1 
ATOM 2271 O O   . GLY A 1 284 ? 12.500  -24.622 4.463   1.00 95.91 284 A 1 
ATOM 2272 N N   . LYS A 1 285 ? 14.369  -23.804 5.362   1.00 97.08 285 A 1 
ATOM 2273 C CA  . LYS A 1 285 ? 14.938  -25.112 5.722   1.00 96.49 285 A 1 
ATOM 2274 C C   . LYS A 1 285 ? 14.152  -25.879 6.799   1.00 96.76 285 A 1 
ATOM 2275 O O   . LYS A 1 285 ? 14.503  -27.019 7.074   1.00 94.84 285 A 1 
ATOM 2276 C CB  . LYS A 1 285 ? 16.417  -24.946 6.103   1.00 95.06 285 A 1 
ATOM 2277 C CG  . LYS A 1 285 ? 17.257  -24.480 4.902   1.00 89.82 285 A 1 
ATOM 2278 C CD  . LYS A 1 285 ? 18.728  -24.278 5.285   1.00 85.35 285 A 1 
ATOM 2279 C CE  . LYS A 1 285 ? 19.492  -23.779 4.054   1.00 78.34 285 A 1 
ATOM 2280 N NZ  . LYS A 1 285 ? 20.899  -23.421 4.365   1.00 67.50 285 A 1 
ATOM 2281 N N   . ASN A 1 286 ? 13.093  -25.310 7.359   1.00 97.01 286 A 1 
ATOM 2282 C CA  . ASN A 1 286 ? 12.293  -25.928 8.421   1.00 96.65 286 A 1 
ATOM 2283 C C   . ASN A 1 286 ? 11.189  -26.866 7.896   1.00 96.17 286 A 1 
ATOM 2284 O O   . ASN A 1 286 ? 10.675  -27.690 8.644   1.00 93.60 286 A 1 
ATOM 2285 C CB  . ASN A 1 286 ? 11.731  -24.813 9.311   1.00 96.62 286 A 1 
ATOM 2286 C CG  . ASN A 1 286 ? 12.842  -23.957 9.886   1.00 96.12 286 A 1 
ATOM 2287 O OD1 . ASN A 1 286 ? 13.727  -24.438 10.574  1.00 90.49 286 A 1 
ATOM 2288 N ND2 . ASN A 1 286 ? 12.873  -22.690 9.558   1.00 90.65 286 A 1 
ATOM 2289 N N   . GLY A 1 287 ? 10.829  -26.791 6.600   1.00 95.87 287 A 1 
ATOM 2290 C CA  . GLY A 1 287 ? 9.825   -27.687 6.014   1.00 94.80 287 A 1 
ATOM 2291 C C   . GLY A 1 287 ? 10.324  -29.124 5.823   1.00 94.97 287 A 1 
ATOM 2292 O O   . GLY A 1 287 ? 11.523  -29.368 5.696   1.00 93.10 287 A 1 
ATOM 2293 N N   . THR A 1 288 ? 9.409   -30.080 5.735   1.00 94.22 288 A 1 
ATOM 2294 C CA  . THR A 1 288 ? 9.715   -31.492 5.429   1.00 93.23 288 A 1 
ATOM 2295 C C   . THR A 1 288 ? 9.789   -31.761 3.925   1.00 93.11 288 A 1 
ATOM 2296 O O   . THR A 1 288 ? 10.548  -32.624 3.485   1.00 89.64 288 A 1 
ATOM 2297 C CB  . THR A 1 288 ? 8.664   -32.413 6.060   1.00 91.29 288 A 1 
ATOM 2298 O OG1 . THR A 1 288 ? 7.373   -31.965 5.711   1.00 84.38 288 A 1 
ATOM 2299 C CG2 . THR A 1 288 ? 8.742   -32.393 7.587   1.00 82.05 288 A 1 
ATOM 2300 N N   . TYR A 1 289 ? 9.041   -31.003 3.124   1.00 91.33 289 A 1 
ATOM 2301 C CA  . TYR A 1 289 ? 8.999   -31.109 1.661   1.00 90.99 289 A 1 
ATOM 2302 C C   . TYR A 1 289 ? 9.720   -29.932 1.009   1.00 92.86 289 A 1 
ATOM 2303 O O   . TYR A 1 289 ? 9.658   -28.812 1.514   1.00 90.82 289 A 1 
ATOM 2304 C CB  . TYR A 1 289 ? 7.544   -31.174 1.181   1.00 86.92 289 A 1 
ATOM 2305 C CG  . TYR A 1 289 ? 6.709   -32.248 1.850   1.00 87.72 289 A 1 
ATOM 2306 C CD1 . TYR A 1 289 ? 7.165   -33.580 1.882   1.00 79.20 289 A 1 
ATOM 2307 C CD2 . TYR A 1 289 ? 5.481   -31.910 2.454   1.00 80.37 289 A 1 
ATOM 2308 C CE1 . TYR A 1 289 ? 6.400   -34.574 2.517   1.00 75.21 289 A 1 
ATOM 2309 C CE2 . TYR A 1 289 ? 4.710   -32.901 3.085   1.00 75.63 289 A 1 
ATOM 2310 C CZ  . TYR A 1 289 ? 5.170   -34.234 3.118   1.00 76.02 289 A 1 
ATOM 2311 O OH  . TYR A 1 289 ? 4.423   -35.192 3.726   1.00 71.47 289 A 1 
ATOM 2312 N N   . ARG A 1 290 ? 10.382  -30.176 -0.131  1.00 95.04 290 A 1 
ATOM 2313 C CA  . ARG A 1 290 ? 11.056  -29.135 -0.924  1.00 95.30 290 A 1 
ATOM 2314 C C   . ARG A 1 290 ? 10.922  -29.422 -2.406  1.00 96.09 290 A 1 
ATOM 2315 O O   . ARG A 1 290 ? 11.033  -30.567 -2.825  1.00 94.86 290 A 1 
ATOM 2316 C CB  . ARG A 1 290 ? 12.554  -29.014 -0.580  1.00 93.04 290 A 1 
ATOM 2317 C CG  . ARG A 1 290 ? 12.790  -28.749 0.900   1.00 86.55 290 A 1 
ATOM 2318 C CD  . ARG A 1 290 ? 14.193  -28.255 1.202   1.00 88.48 290 A 1 
ATOM 2319 N NE  . ARG A 1 290 ? 14.620  -28.547 2.578   1.00 87.35 290 A 1 
ATOM 2320 C CZ  . ARG A 1 290 ? 13.909  -28.385 3.696   1.00 88.55 290 A 1 
ATOM 2321 N NH1 . ARG A 1 290 ? 12.718  -27.882 3.692   1.00 77.40 290 A 1 
ATOM 2322 N NH2 . ARG A 1 290 ? 14.369  -28.759 4.841   1.00 80.71 290 A 1 
ATOM 2323 N N   . ALA A 1 291 ? 10.739  -28.365 -3.180  1.00 96.69 291 A 1 
ATOM 2324 C CA  . ALA A 1 291 ? 10.775  -28.375 -4.635  1.00 96.84 291 A 1 
ATOM 2325 C C   . ALA A 1 291 ? 11.224  -26.995 -5.135  1.00 97.17 291 A 1 
ATOM 2326 O O   . ALA A 1 291 ? 11.298  -26.041 -4.357  1.00 96.44 291 A 1 
ATOM 2327 C CB  . ALA A 1 291 ? 9.380   -28.743 -5.154  1.00 96.22 291 A 1 
ATOM 2328 N N   . GLU A 1 292 ? 11.486  -26.879 -6.434  1.00 96.94 292 A 1 
ATOM 2329 C CA  . GLU A 1 292 ? 11.701  -25.567 -7.052  1.00 96.83 292 A 1 
ATOM 2330 C C   . GLU A 1 292 ? 10.413  -24.738 -7.052  1.00 97.23 292 A 1 
ATOM 2331 O O   . GLU A 1 292 ? 10.412  -23.581 -6.617  1.00 96.31 292 A 1 
ATOM 2332 C CB  . GLU A 1 292 ? 12.262  -25.739 -8.468  1.00 95.69 292 A 1 
ATOM 2333 C CG  . GLU A 1 292 ? 13.746  -26.143 -8.462  1.00 86.15 292 A 1 
ATOM 2334 C CD  . GLU A 1 292 ? 14.566  -25.114 -7.658  1.00 85.14 292 A 1 
ATOM 2335 O OE1 . GLU A 1 292 ? 15.143  -25.489 -6.608  1.00 77.15 292 A 1 
ATOM 2336 O OE2 . GLU A 1 292 ? 14.464  -23.908 -7.964  1.00 78.33 292 A 1 
ATOM 2337 N N   . ASN A 1 293 ? 9.286   -25.341 -7.433  1.00 97.02 293 A 1 
ATOM 2338 C CA  . ASN A 1 293 ? 7.971   -24.712 -7.413  1.00 97.23 293 A 1 
ATOM 2339 C C   . ASN A 1 293 ? 6.857   -25.737 -7.143  1.00 97.40 293 A 1 
ATOM 2340 O O   . ASN A 1 293 ? 7.089   -26.946 -7.090  1.00 96.51 293 A 1 
ATOM 2341 C CB  . ASN A 1 293 ? 7.787   -23.920 -8.720  1.00 96.64 293 A 1 
ATOM 2342 C CG  . ASN A 1 293 ? 7.587   -24.771 -9.960  1.00 95.99 293 A 1 
ATOM 2343 O OD1 . ASN A 1 293 ? 7.609   -25.986 -9.946  1.00 91.37 293 A 1 
ATOM 2344 N ND2 . ASN A 1 293 ? 7.349   -24.145 -11.085 1.00 90.73 293 A 1 
ATOM 2345 N N   . CYS A 1 294 ? 5.628   -25.258 -6.956  1.00 96.44 294 A 1 
ATOM 2346 C CA  . CYS A 1 294 ? 4.482   -26.125 -6.678  1.00 96.24 294 A 1 
ATOM 2347 C C   . CYS A 1 294 ? 4.093   -27.016 -7.868  1.00 95.94 294 A 1 
ATOM 2348 O O   . CYS A 1 294 ? 3.663   -28.142 -7.638  1.00 94.27 294 A 1 
ATOM 2349 C CB  . CYS A 1 294 ? 3.299   -25.272 -6.213  1.00 95.80 294 A 1 
ATOM 2350 S SG  . CYS A 1 294 ? 3.569   -24.738 -4.492  1.00 94.75 294 A 1 
ATOM 2351 N N   . ARG A 1 295 ? 4.251   -26.554 -9.116  1.00 95.63 295 A 1 
ATOM 2352 C CA  . ARG A 1 295 ? 3.886   -27.339 -10.320 1.00 95.06 295 A 1 
ATOM 2353 C C   . ARG A 1 295 ? 4.754   -28.583 -10.512 1.00 94.72 295 A 1 
ATOM 2354 O O   . ARG A 1 295 ? 4.249   -29.596 -10.972 1.00 93.48 295 A 1 
ATOM 2355 C CB  . ARG A 1 295 ? 3.977   -26.454 -11.572 1.00 94.66 295 A 1 
ATOM 2356 C CG  . ARG A 1 295 ? 2.796   -25.478 -11.688 1.00 93.43 295 A 1 
ATOM 2357 C CD  . ARG A 1 295 ? 2.968   -24.564 -12.902 1.00 93.45 295 A 1 
ATOM 2358 N NE  . ARG A 1 295 ? 4.046   -23.618 -12.627 1.00 92.16 295 A 1 
ATOM 2359 C CZ  . ARG A 1 295 ? 4.814   -22.958 -13.453 1.00 93.24 295 A 1 
ATOM 2360 N NH1 . ARG A 1 295 ? 4.693   -22.950 -14.742 1.00 87.60 295 A 1 
ATOM 2361 N NH2 . ARG A 1 295 ? 5.770   -22.263 -12.946 1.00 88.43 295 A 1 
ATOM 2362 N N   . THR A 1 296 ? 6.023   -28.518 -10.137 1.00 95.68 296 A 1 
ATOM 2363 C CA  . THR A 1 296 ? 6.968   -29.649 -10.250 1.00 95.21 296 A 1 
ATOM 2364 C C   . THR A 1 296 ? 7.106   -30.456 -8.954  1.00 95.53 296 A 1 
ATOM 2365 O O   . THR A 1 296 ? 7.880   -31.406 -8.889  1.00 94.48 296 A 1 
ATOM 2366 C CB  . THR A 1 296 ? 8.346   -29.175 -10.734 1.00 94.51 296 A 1 
ATOM 2367 O OG1 . THR A 1 296 ? 8.903   -28.261 -9.819  1.00 91.78 296 A 1 
ATOM 2368 C CG2 . THR A 1 296 ? 8.268   -28.479 -12.094 1.00 90.11 296 A 1 
ATOM 2369 N N   . CYS A 1 297 ? 6.368   -30.080 -7.903  1.00 95.71 297 A 1 
ATOM 2370 C CA  . CYS A 1 297 ? 6.468   -30.725 -6.599  1.00 96.11 297 A 1 
ATOM 2371 C C   . CYS A 1 297 ? 5.734   -32.080 -6.585  1.00 96.31 297 A 1 
ATOM 2372 O O   . CYS A 1 297 ? 4.539   -32.119 -6.877  1.00 95.46 297 A 1 
ATOM 2373 C CB  . CYS A 1 297 ? 5.907   -29.774 -5.538  1.00 95.68 297 A 1 
ATOM 2374 S SG  . CYS A 1 297 ? 6.129   -30.470 -3.873  1.00 94.85 297 A 1 
ATOM 2375 N N   . PRO A 1 298 ? 6.368   -33.189 -6.144  1.00 96.65 298 A 1 
ATOM 2376 C CA  . PRO A 1 298 ? 5.695   -34.488 -6.016  1.00 96.38 298 A 1 
ATOM 2377 C C   . PRO A 1 298 ? 4.740   -34.575 -4.812  1.00 96.38 298 A 1 
ATOM 2378 O O   . PRO A 1 298 ? 3.987   -35.535 -4.685  1.00 94.74 298 A 1 
ATOM 2379 C CB  . PRO A 1 298 ? 6.841   -35.503 -5.921  1.00 95.87 298 A 1 
ATOM 2380 C CG  . PRO A 1 298 ? 7.956   -34.717 -5.236  1.00 94.62 298 A 1 
ATOM 2381 C CD  . PRO A 1 298 ? 7.780   -33.307 -5.794  1.00 96.53 298 A 1 
ATOM 2382 N N   . HIS A 1 299 ? 4.722   -33.584 -3.923  1.00 96.52 299 A 1 
ATOM 2383 C CA  . HIS A 1 299 ? 3.962   -33.589 -2.666  1.00 96.11 299 A 1 
ATOM 2384 C C   . HIS A 1 299 ? 2.673   -32.754 -2.718  1.00 96.06 299 A 1 
ATOM 2385 O O   . HIS A 1 299 ? 2.191   -32.281 -1.683  1.00 94.74 299 A 1 
ATOM 2386 C CB  . HIS A 1 299 ? 4.886   -33.173 -1.512  1.00 95.54 299 A 1 
ATOM 2387 C CG  . HIS A 1 299 ? 6.113   -34.033 -1.404  1.00 93.89 299 A 1 
ATOM 2388 N ND1 . HIS A 1 299 ? 6.145   -35.369 -1.080  1.00 83.97 299 A 1 
ATOM 2389 C CD2 . HIS A 1 299 ? 7.404   -33.640 -1.630  1.00 84.93 299 A 1 
ATOM 2390 C CE1 . HIS A 1 299 ? 7.426   -35.767 -1.108  1.00 85.69 299 A 1 
ATOM 2391 N NE2 . HIS A 1 299 ? 8.227   -34.748 -1.438  1.00 87.24 299 A 1 
ATOM 2392 N N   . THR A 1 300 ? 2.090   -32.564 -3.910  1.00 94.86 300 A 1 
ATOM 2393 C CA  . THR A 1 300 ? 0.921   -31.684 -4.121  1.00 93.79 300 A 1 
ATOM 2394 C C   . THR A 1 300 ? -0.311  -32.081 -3.298  1.00 93.90 300 A 1 
ATOM 2395 O O   . THR A 1 300 ? -1.069  -31.205 -2.891  1.00 92.08 300 A 1 
ATOM 2396 C CB  . THR A 1 300 ? 0.526   -31.649 -5.602  1.00 91.88 300 A 1 
ATOM 2397 O OG1 . THR A 1 300 ? 0.322   -32.961 -6.080  1.00 83.59 300 A 1 
ATOM 2398 C CG2 . THR A 1 300 ? 1.610   -31.023 -6.478  1.00 82.34 300 A 1 
ATOM 2399 N N   . GLN A 1 301 ? -0.495  -33.370 -3.014  1.00 94.26 301 A 1 
ATOM 2400 C CA  . GLN A 1 301 ? -1.645  -33.880 -2.247  1.00 93.74 301 A 1 
ATOM 2401 C C   . GLN A 1 301 ? -1.481  -33.753 -0.724  1.00 94.17 301 A 1 
ATOM 2402 O O   . GLN A 1 301 ? -2.471  -33.720 -0.002  1.00 92.82 301 A 1 
ATOM 2403 C CB  . GLN A 1 301 ? -1.889  -35.350 -2.611  1.00 93.18 301 A 1 
ATOM 2404 C CG  . GLN A 1 301 ? -2.293  -35.542 -4.082  1.00 87.33 301 A 1 
ATOM 2405 C CD  . GLN A 1 301 ? -2.599  -37.000 -4.415  1.00 78.43 301 A 1 
ATOM 2406 O OE1 . GLN A 1 301 ? -2.458  -37.905 -3.611  1.00 70.69 301 A 1 
ATOM 2407 N NE2 . GLN A 1 301 ? -3.029  -37.289 -5.620  1.00 66.78 301 A 1 
ATOM 2408 N N   . THR A 1 302 ? -0.254  -33.704 -0.223  1.00 95.58 302 A 1 
ATOM 2409 C CA  . THR A 1 302 ? 0.048   -33.758 1.222   1.00 95.59 302 A 1 
ATOM 2410 C C   . THR A 1 302 ? 0.594   -32.444 1.775   1.00 95.84 302 A 1 
ATOM 2411 O O   . THR A 1 302 ? 0.539   -32.219 2.981   1.00 94.57 302 A 1 
ATOM 2412 C CB  . THR A 1 302 ? 1.041   -34.888 1.530   1.00 94.82 302 A 1 
ATOM 2413 O OG1 . THR A 1 302 ? 2.206   -34.744 0.745   1.00 89.29 302 A 1 
ATOM 2414 C CG2 . THR A 1 302 ? 0.468   -36.267 1.207   1.00 87.02 302 A 1 
ATOM 2415 N N   . CYS A 1 303 ? 1.114   -31.571 0.922   1.00 95.71 303 A 1 
ATOM 2416 C CA  . CYS A 1 303 ? 1.667   -30.289 1.341   1.00 95.90 303 A 1 
ATOM 2417 C C   . CYS A 1 303 ? 0.542   -29.275 1.631   1.00 95.88 303 A 1 
ATOM 2418 O O   . CYS A 1 303 ? -0.142  -28.854 0.695   1.00 95.14 303 A 1 
ATOM 2419 C CB  . CYS A 1 303 ? 2.626   -29.781 0.261   1.00 95.73 303 A 1 
ATOM 2420 S SG  . CYS A 1 303 ? 3.404   -28.230 0.804   1.00 95.32 303 A 1 
ATOM 2421 N N   . PRO A 1 304 ? 0.388   -28.779 2.877   1.00 96.20 304 A 1 
ATOM 2422 C CA  . PRO A 1 304 ? -0.630  -27.769 3.199   1.00 95.80 304 A 1 
ATOM 2423 C C   . PRO A 1 304 ? -0.349  -26.404 2.557   1.00 95.76 304 A 1 
ATOM 2424 O O   . PRO A 1 304 ? -1.225  -25.547 2.501   1.00 94.42 304 A 1 
ATOM 2425 C CB  . PRO A 1 304 ? -0.634  -27.685 4.729   1.00 95.18 304 A 1 
ATOM 2426 C CG  . PRO A 1 304 ? 0.802   -28.046 5.106   1.00 93.66 304 A 1 
ATOM 2427 C CD  . PRO A 1 304 ? 1.179   -29.097 4.060   1.00 95.86 304 A 1 
ATOM 2428 N N   . PHE A 1 305 ? 0.863   -26.212 2.044   1.00 96.26 305 A 1 
ATOM 2429 C CA  . PHE A 1 305 ? 1.291   -25.017 1.325   1.00 96.23 305 A 1 
ATOM 2430 C C   . PHE A 1 305 ? 1.224   -25.179 -0.197  1.00 95.79 305 A 1 
ATOM 2431 O O   . PHE A 1 305 ? 1.720   -24.310 -0.898  1.00 94.30 305 A 1 
ATOM 2432 C CB  . PHE A 1 305 ? 2.693   -24.599 1.797   1.00 96.40 305 A 1 
ATOM 2433 C CG  . PHE A 1 305 ? 2.707   -24.172 3.245   1.00 96.77 305 A 1 
ATOM 2434 C CD1 . PHE A 1 305 ? 2.307   -22.869 3.590   1.00 96.32 305 A 1 
ATOM 2435 C CD2 . PHE A 1 305 ? 3.056   -25.090 4.246   1.00 96.46 305 A 1 
ATOM 2436 C CE1 . PHE A 1 305 ? 2.237   -22.491 4.936   1.00 96.03 305 A 1 
ATOM 2437 C CE2 . PHE A 1 305 ? 2.983   -24.715 5.595   1.00 96.01 305 A 1 
ATOM 2438 C CZ  . PHE A 1 305 ? 2.566   -23.419 5.939   1.00 96.13 305 A 1 
ATOM 2439 N N   . TYR A 1 306 ? 0.628   -26.259 -0.732  1.00 95.51 306 A 1 
ATOM 2440 C CA  . TYR A 1 306 ? 0.477   -26.373 -2.184  1.00 95.00 306 A 1 
ATOM 2441 C C   . TYR A 1 306 ? -0.299  -25.176 -2.752  1.00 94.51 306 A 1 
ATOM 2442 O O   . TYR A 1 306 ? -1.377  -24.821 -2.269  1.00 93.25 306 A 1 
ATOM 2443 C CB  . TYR A 1 306 ? -0.191  -27.695 -2.556  1.00 94.19 306 A 1 
ATOM 2444 C CG  . TYR A 1 306 ? -0.478  -27.802 -4.044  1.00 91.82 306 A 1 
ATOM 2445 C CD1 . TYR A 1 306 ? -1.807  -27.848 -4.503  1.00 87.54 306 A 1 
ATOM 2446 C CD2 . TYR A 1 306 ? 0.577   -27.793 -4.977  1.00 87.50 306 A 1 
ATOM 2447 C CE1 . TYR A 1 306 ? -2.080  -27.910 -5.878  1.00 84.58 306 A 1 
ATOM 2448 C CE2 . TYR A 1 306 ? 0.310   -27.848 -6.354  1.00 83.97 306 A 1 
ATOM 2449 C CZ  . TYR A 1 306 ? -1.019  -27.913 -6.809  1.00 84.48 306 A 1 
ATOM 2450 O OH  . TYR A 1 306 ? -1.284  -27.979 -8.141  1.00 82.75 306 A 1 
ATOM 2451 N N   . PHE A 1 307 ? 0.249   -24.550 -3.794  1.00 94.01 307 A 1 
ATOM 2452 C CA  . PHE A 1 307 ? -0.327  -23.377 -4.436  1.00 93.04 307 A 1 
ATOM 2453 C C   . PHE A 1 307 ? -0.548  -23.646 -5.923  1.00 92.56 307 A 1 
ATOM 2454 O O   . PHE A 1 307 ? 0.401   -23.768 -6.702  1.00 90.83 307 A 1 
ATOM 2455 C CB  . PHE A 1 307 ? 0.580   -22.165 -4.193  1.00 92.13 307 A 1 
ATOM 2456 C CG  . PHE A 1 307 ? 0.043   -20.871 -4.766  1.00 91.74 307 A 1 
ATOM 2457 C CD1 . PHE A 1 307 ? 0.739   -20.210 -5.796  1.00 88.52 307 A 1 
ATOM 2458 C CD2 . PHE A 1 307 ? -1.149  -20.319 -4.265  1.00 88.61 307 A 1 
ATOM 2459 C CE1 . PHE A 1 307 ? 0.252   -18.999 -6.308  1.00 86.95 307 A 1 
ATOM 2460 C CE2 . PHE A 1 307 ? -1.639  -19.109 -4.782  1.00 87.00 307 A 1 
ATOM 2461 C CZ  . PHE A 1 307 ? -0.935  -18.443 -5.801  1.00 87.47 307 A 1 
ATOM 2462 N N   . GLN A 1 308 ? -1.817  -23.742 -6.309  1.00 92.09 308 A 1 
ATOM 2463 C CA  . GLN A 1 308 ? -2.219  -23.944 -7.695  1.00 90.41 308 A 1 
ATOM 2464 C C   . GLN A 1 308 ? -2.300  -22.594 -8.415  1.00 89.22 308 A 1 
ATOM 2465 O O   . GLN A 1 308 ? -3.339  -21.938 -8.399  1.00 86.16 308 A 1 
ATOM 2466 C CB  . GLN A 1 308 ? -3.535  -24.729 -7.732  1.00 88.30 308 A 1 
ATOM 2467 C CG  . GLN A 1 308 ? -3.884  -25.136 -9.171  1.00 81.06 308 A 1 
ATOM 2468 C CD  . GLN A 1 308 ? -5.134  -26.000 -9.261  1.00 77.18 308 A 1 
ATOM 2469 O OE1 . GLN A 1 308 ? -5.911  -26.152 -8.332  1.00 71.05 308 A 1 
ATOM 2470 N NE2 . GLN A 1 308 ? -5.385  -26.602 -10.401 1.00 67.37 308 A 1 
ATOM 2471 N N   . LEU A 1 309 ? -1.223  -22.183 -9.069  1.00 90.69 309 A 1 
ATOM 2472 C CA  . LEU A 1 309 ? -1.140  -20.879 -9.739  1.00 89.21 309 A 1 
ATOM 2473 C C   . LEU A 1 309 ? -2.155  -20.711 -10.884 1.00 86.81 309 A 1 
ATOM 2474 O O   . LEU A 1 309 ? -2.645  -19.606 -11.100 1.00 80.78 309 A 1 
ATOM 2475 C CB  . LEU A 1 309 ? 0.313   -20.676 -10.209 1.00 88.33 309 A 1 
ATOM 2476 C CG  . LEU A 1 309 ? 0.614   -19.280 -10.775 1.00 87.18 309 A 1 
ATOM 2477 C CD1 . LEU A 1 309 ? 0.338   -18.161 -9.772  1.00 83.53 309 A 1 
ATOM 2478 C CD2 . LEU A 1 309 ? 2.092   -19.194 -11.160 1.00 84.02 309 A 1 
ATOM 2479 N N   . ASP A 1 310 ? -2.542  -21.798 -11.564 1.00 86.33 310 A 1 
ATOM 2480 C CA  . ASP A 1 310 ? -3.572  -21.748 -12.616 1.00 82.76 310 A 1 
ATOM 2481 C C   . ASP A 1 310 ? -4.988  -21.482 -12.086 1.00 81.17 310 A 1 
ATOM 2482 O O   . ASP A 1 310 ? -5.832  -20.956 -12.804 1.00 74.14 310 A 1 
ATOM 2483 C CB  . ASP A 1 310 ? -3.576  -23.064 -13.406 1.00 78.88 310 A 1 
ATOM 2484 C CG  . ASP A 1 310 ? -2.302  -23.247 -14.220 1.00 71.78 310 A 1 
ATOM 2485 O OD1 . ASP A 1 310 ? -1.843  -22.235 -14.791 1.00 64.77 310 A 1 
ATOM 2486 O OD2 . ASP A 1 310 ? -1.819  -24.394 -14.260 1.00 66.55 310 A 1 
ATOM 2487 N N   . ARG A 1 311 ? -5.264  -21.844 -10.831 1.00 78.25 311 A 1 
ATOM 2488 C CA  . ARG A 1 311 ? -6.548  -21.648 -10.136 1.00 77.01 311 A 1 
ATOM 2489 C C   . ARG A 1 311 ? -6.289  -21.285 -8.671  1.00 77.53 311 A 1 
ATOM 2490 O O   . ARG A 1 311 ? -6.564  -22.094 -7.779  1.00 71.69 311 A 1 
ATOM 2491 C CB  . ARG A 1 311 ? -7.429  -22.905 -10.265 1.00 72.62 311 A 1 
ATOM 2492 C CG  . ARG A 1 311 ? -7.818  -23.212 -11.713 1.00 65.50 311 A 1 
ATOM 2493 C CD  . ARG A 1 311 ? -8.766  -24.407 -11.750 1.00 62.76 311 A 1 
ATOM 2494 N NE  . ARG A 1 311 ? -9.099  -24.770 -13.137 1.00 55.58 311 A 1 
ATOM 2495 C CZ  . ARG A 1 311 ? -9.884  -25.761 -13.517 1.00 48.23 311 A 1 
ATOM 2496 N NH1 . ARG A 1 311 ? -10.469 -26.547 -12.654 1.00 45.72 311 A 1 
ATOM 2497 N NH2 . ARG A 1 311 ? -10.093 -25.986 -14.785 1.00 43.12 311 A 1 
ATOM 2498 N N   . PRO A 1 312 ? -5.713  -20.109 -8.403  1.00 72.55 312 A 1 
ATOM 2499 C CA  . PRO A 1 312 ? -5.220  -19.781 -7.072  1.00 71.65 312 A 1 
ATOM 2500 C C   . PRO A 1 312 ? -6.374  -19.533 -6.093  1.00 72.27 312 A 1 
ATOM 2501 O O   . PRO A 1 312 ? -7.280  -18.746 -6.364  1.00 70.81 312 A 1 
ATOM 2502 C CB  . PRO A 1 312 ? -4.330  -18.552 -7.267  1.00 68.47 312 A 1 
ATOM 2503 C CG  . PRO A 1 312 ? -4.940  -17.860 -8.484  1.00 66.49 312 A 1 
ATOM 2504 C CD  . PRO A 1 312 ? -5.447  -19.022 -9.330  1.00 71.90 312 A 1 
ATOM 2505 N N   . ILE A 1 313 ? -6.301  -20.159 -4.918  1.00 65.85 313 A 1 
ATOM 2506 C CA  . ILE A 1 313 ? -7.081  -19.728 -3.753  1.00 66.81 313 A 1 
ATOM 2507 C C   . ILE A 1 313 ? -6.313  -18.561 -3.130  1.00 66.25 313 A 1 
ATOM 2508 O O   . ILE A 1 313 ? -5.223  -18.753 -2.579  1.00 62.11 313 A 1 
ATOM 2509 C CB  . ILE A 1 313 ? -7.323  -20.886 -2.759  1.00 65.03 313 A 1 
ATOM 2510 C CG1 . ILE A 1 313 ? -8.077  -22.046 -3.451  1.00 60.14 313 A 1 
ATOM 2511 C CG2 . ILE A 1 313 ? -8.114  -20.367 -1.541  1.00 59.88 313 A 1 
ATOM 2512 C CD1 . ILE A 1 313 ? -8.246  -23.296 -2.576  1.00 55.10 313 A 1 
ATOM 2513 N N   . MET A 1 314 ? -6.859  -17.352 -3.250  1.00 60.11 314 A 1 
ATOM 2514 C CA  . MET A 1 314 ? -6.200  -16.117 -2.809  1.00 62.30 314 A 1 
ATOM 2515 C C   . MET A 1 314 ? -6.928  -15.493 -1.617  1.00 62.30 314 A 1 
ATOM 2516 O O   . MET A 1 314 ? -8.161  -15.504 -1.564  1.00 60.67 314 A 1 
ATOM 2517 C CB  . MET A 1 314 ? -6.100  -15.135 -3.985  1.00 61.73 314 A 1 
ATOM 2518 C CG  . MET A 1 314 ? -5.152  -15.641 -5.078  1.00 58.81 314 A 1 
ATOM 2519 S SD  . MET A 1 314 ? -4.855  -14.472 -6.433  1.00 56.65 314 A 1 
ATOM 2520 C CE  . MET A 1 314 ? -6.451  -14.556 -7.291  1.00 52.11 314 A 1 
ATOM 2521 N N   . SER A 1 315 ? -6.177  -14.926 -0.675  1.00 59.35 315 A 1 
ATOM 2522 C CA  . SER A 1 315 ? -6.732  -14.013 0.331   1.00 59.63 315 A 1 
ATOM 2523 C C   . SER A 1 315 ? -7.219  -12.715 -0.327  1.00 60.27 315 A 1 
ATOM 2524 O O   . SER A 1 315 ? -6.867  -12.435 -1.475  1.00 58.58 315 A 1 
ATOM 2525 C CB  . SER A 1 315 ? -5.701  -13.721 1.430   1.00 57.31 315 A 1 
ATOM 2526 O OG  . SER A 1 315 ? -4.632  -12.944 0.932   1.00 52.96 315 A 1 
ATOM 2527 N N   . ALA A 1 316 ? -7.999  -11.899 0.395   1.00 59.70 316 A 1 
ATOM 2528 C CA  . ALA A 1 316 ? -8.430  -10.590 -0.109  1.00 61.85 316 A 1 
ATOM 2529 C C   . ALA A 1 316 ? -7.229  -9.722  -0.522  1.00 61.97 316 A 1 
ATOM 2530 O O   . ALA A 1 316 ? -7.177  -9.246  -1.653  1.00 60.15 316 A 1 
ATOM 2531 C CB  . ALA A 1 316 ? -9.294  -9.916  0.960   1.00 60.90 316 A 1 
ATOM 2532 N N   . ALA A 1 317 ? -6.195  -9.647  0.321   1.00 60.56 317 A 1 
ATOM 2533 C CA  . ALA A 1 317 ? -4.963  -8.916  0.009   1.00 60.76 317 A 1 
ATOM 2534 C C   . ALA A 1 317 ? -4.222  -9.452  -1.237  1.00 61.38 317 A 1 
ATOM 2535 O O   . ALA A 1 317 ? -3.646  -8.686  -2.013  1.00 59.33 317 A 1 
ATOM 2536 C CB  . ALA A 1 317 ? -4.062  -8.981  1.249   1.00 59.11 317 A 1 
ATOM 2537 N N   . MET A 1 318 ? -4.248  -10.766 -1.466  1.00 58.44 318 A 1 
ATOM 2538 C CA  . MET A 1 318 ? -3.687  -11.368 -2.680  1.00 59.90 318 A 1 
ATOM 2539 C C   . MET A 1 318 ? -4.541  -11.067 -3.922  1.00 60.27 318 A 1 
ATOM 2540 O O   . MET A 1 318 ? -3.984  -10.882 -5.001  1.00 61.33 318 A 1 
ATOM 2541 C CB  . MET A 1 318 ? -3.545  -12.886 -2.519  1.00 60.54 318 A 1 
ATOM 2542 C CG  . MET A 1 318 ? -2.439  -13.313 -1.553  1.00 56.61 318 A 1 
ATOM 2543 S SD  . MET A 1 318 ? -2.456  -15.100 -1.220  1.00 54.08 318 A 1 
ATOM 2544 C CE  . MET A 1 318 ? -1.808  -15.736 -2.792  1.00 50.52 318 A 1 
ATOM 2545 N N   . GLN A 1 319 ? -5.870  -11.030 -3.782  1.00 58.51 319 A 1 
ATOM 2546 C CA  . GLN A 1 319 ? -6.786  -10.653 -4.868  1.00 58.64 319 A 1 
ATOM 2547 C C   . GLN A 1 319 ? -6.603  -9.188  -5.266  1.00 57.58 319 A 1 
ATOM 2548 O O   . GLN A 1 319 ? -6.473  -8.907  -6.456  1.00 55.90 319 A 1 
ATOM 2549 C CB  . GLN A 1 319 ? -8.246  -10.923 -4.471  1.00 58.94 319 A 1 
ATOM 2550 C CG  . GLN A 1 319 ? -8.545  -12.426 -4.386  1.00 56.23 319 A 1 
ATOM 2551 C CD  . GLN A 1 319 ? -9.942  -12.743 -3.859  1.00 54.27 319 A 1 
ATOM 2552 O OE1 . GLN A 1 319 ? -10.891 -11.981 -3.942  1.00 51.37 319 A 1 
ATOM 2553 N NE2 . GLN A 1 319 ? -10.140 -13.920 -3.306  1.00 49.84 319 A 1 
ATOM 2554 N N   . ASP A 1 320 ? -6.490  -8.291  -4.286  1.00 61.54 320 A 1 
ATOM 2555 C CA  . ASP A 1 320 ? -6.207  -6.868  -4.504  1.00 61.24 320 A 1 
ATOM 2556 C C   . ASP A 1 320 ? -4.865  -6.674  -5.228  1.00 60.35 320 A 1 
ATOM 2557 O O   . ASP A 1 320 ? -4.763  -5.941  -6.211  1.00 57.85 320 A 1 
ATOM 2558 C CB  . ASP A 1 320 ? -6.170  -6.128  -3.156  1.00 59.26 320 A 1 
ATOM 2559 C CG  . ASP A 1 320 ? -7.518  -6.050  -2.432  1.00 54.86 320 A 1 
ATOM 2560 O OD1 . ASP A 1 320 ? -8.559  -6.265  -3.087  1.00 52.18 320 A 1 
ATOM 2561 O OD2 . ASP A 1 320 ? -7.481  -5.741  -1.218  1.00 51.22 320 A 1 
ATOM 2562 N N   . ALA A 1 321 ? -3.829  -7.400  -4.787  1.00 58.00 321 A 1 
ATOM 2563 C CA  . ALA A 1 321 ? -2.521  -7.368  -5.439  1.00 57.61 321 A 1 
ATOM 2564 C C   . ALA A 1 321 ? -2.541  -7.943  -6.868  1.00 57.41 321 A 1 
ATOM 2565 O O   . ALA A 1 321 ? -1.723  -7.539  -7.695  1.00 55.46 321 A 1 
ATOM 2566 C CB  . ALA A 1 321 ? -1.514  -8.123  -4.559  1.00 56.33 321 A 1 
ATOM 2567 N N   . ALA A 1 322 ? -3.444  -8.882  -7.155  1.00 57.21 322 A 1 
ATOM 2568 C CA  . ALA A 1 322 ? -3.587  -9.539  -8.453  1.00 56.87 322 A 1 
ATOM 2569 C C   . ALA A 1 322 ? -4.549  -8.832  -9.418  1.00 55.60 322 A 1 
ATOM 2570 O O   . ALA A 1 322 ? -4.581  -9.194  -10.595 1.00 53.73 322 A 1 
ATOM 2571 C CB  . ALA A 1 322 ? -4.056  -10.972 -8.209  1.00 56.43 322 A 1 
ATOM 2572 N N   . GLY A 1 323 ? -5.363  -7.885  -8.926  1.00 55.84 323 A 1 
ATOM 2573 C CA  . GLY A 1 323 ? -6.425  -7.258  -9.718  1.00 55.12 323 A 1 
ATOM 2574 C C   . GLY A 1 323 ? -7.520  -8.232  -10.156 1.00 55.67 323 A 1 
ATOM 2575 O O   . GLY A 1 323 ? -8.158  -8.031  -11.187 1.00 53.35 323 A 1 
ATOM 2576 N N   . VAL A 1 324 ? -7.728  -9.320  -9.408  1.00 50.74 324 A 1 
ATOM 2577 C CA  . VAL A 1 324 ? -8.727  -10.338 -9.748  1.00 51.71 324 A 1 
ATOM 2578 C C   . VAL A 1 324 ? -10.073 -9.937  -9.157  1.00 51.80 324 A 1 
ATOM 2579 O O   . VAL A 1 324 ? -10.386 -10.255 -8.011  1.00 49.25 324 A 1 
ATOM 2580 C CB  . VAL A 1 324 ? -8.301  -11.753 -9.310  1.00 49.74 324 A 1 
ATOM 2581 C CG1 . VAL A 1 324 ? -9.310  -12.810 -9.780  1.00 46.20 324 A 1 
ATOM 2582 C CG2 . VAL A 1 324 ? -6.947  -12.144 -9.911  1.00 47.38 324 A 1 
ATOM 2583 N N   . ASN A 1 325 ? -10.916 -9.290  -9.961  1.00 52.37 325 A 1 
ATOM 2584 C CA  . ASN A 1 325 ? -12.333 -9.146  -9.641  1.00 53.13 325 A 1 
ATOM 2585 C C   . ASN A 1 325 ? -13.076 -10.450 -9.977  1.00 52.57 325 A 1 
ATOM 2586 O O   . ASN A 1 325 ? -12.882 -11.018 -11.057 1.00 49.62 325 A 1 
ATOM 2587 C CB  . ASN A 1 325 ? -12.908 -7.909  -10.364 1.00 49.88 325 A 1 
ATOM 2588 C CG  . ASN A 1 325 ? -12.535 -6.604  -9.672  1.00 44.98 325 A 1 
ATOM 2589 O OD1 . ASN A 1 325 ? -12.241 -6.583  -8.490  1.00 41.24 325 A 1 
ATOM 2590 N ND2 . ASN A 1 325 ? -12.583 -5.488  -10.357 1.00 39.76 325 A 1 
ATOM 2591 N N   . ARG A 1 326 ? -13.979 -10.910 -9.099  1.00 47.94 326 A 1 
ATOM 2592 C CA  . ARG A 1 326 ? -14.790 -12.140 -9.275  1.00 47.64 326 A 1 
ATOM 2593 C C   . ARG A 1 326 ? -15.544 -12.212 -10.615 1.00 47.98 326 A 1 
ATOM 2594 O O   . ARG A 1 326 ? -15.882 -13.303 -11.050 1.00 45.43 326 A 1 
ATOM 2595 C CB  . ARG A 1 326 ? -15.794 -12.289 -8.110  1.00 43.53 326 A 1 
ATOM 2596 C CG  . ARG A 1 326 ? -15.192 -12.929 -6.848  1.00 38.61 326 A 1 
ATOM 2597 C CD  . ARG A 1 326 ? -16.278 -13.087 -5.769  1.00 35.15 326 A 1 
ATOM 2598 N NE  . ARG A 1 326 ? -15.791 -13.828 -4.583  1.00 30.94 326 A 1 
ATOM 2599 C CZ  . ARG A 1 326 ? -16.465 -14.048 -3.463  1.00 28.01 326 A 1 
ATOM 2600 N NH1 . ARG A 1 326 ? -17.675 -13.595 -3.280  1.00 26.84 326 A 1 
ATOM 2601 N NH2 . ARG A 1 326 ? -15.930 -14.735 -2.491  1.00 26.58 326 A 1 
ATOM 2602 N N   . GLN A 1 327 ? -15.785 -11.085 -11.259 1.00 46.07 327 A 1 
ATOM 2603 C CA  . GLN A 1 327 ? -16.494 -10.994 -12.546 1.00 45.83 327 A 1 
ATOM 2604 C C   . GLN A 1 327 ? -15.599 -11.182 -13.788 1.00 47.74 327 A 1 
ATOM 2605 O O   . GLN A 1 327 ? -16.120 -11.432 -14.869 1.00 45.38 327 A 1 
ATOM 2606 C CB  . GLN A 1 327 ? -17.241 -9.652  -12.585 1.00 41.53 327 A 1 
ATOM 2607 C CG  . GLN A 1 327 ? -18.446 -9.647  -11.625 1.00 36.08 327 A 1 
ATOM 2608 C CD  . GLN A 1 327 ? -19.098 -8.276  -11.483 1.00 32.03 327 A 1 
ATOM 2609 O OE1 . GLN A 1 327 ? -18.526 -7.251  -11.792 1.00 30.00 327 A 1 
ATOM 2610 N NE2 . GLN A 1 327 ? -20.303 -8.194  -10.970 1.00 29.25 327 A 1 
ATOM 2611 N N   . ALA A 1 328 ? -14.265 -11.129 -13.647 1.00 48.49 328 A 1 
ATOM 2612 C CA  . ALA A 1 328 ? -13.308 -11.317 -14.750 1.00 48.42 328 A 1 
ATOM 2613 C C   . ALA A 1 328 ? -12.798 -12.772 -14.875 1.00 48.63 328 A 1 
ATOM 2614 O O   . ALA A 1 328 ? -11.659 -13.019 -15.265 1.00 46.70 328 A 1 
ATOM 2615 C CB  . ALA A 1 328 ? -12.188 -10.277 -14.601 1.00 45.67 328 A 1 
ATOM 2616 N N   . ALA A 1 329 ? -13.627 -13.752 -14.519 1.00 42.59 329 A 1 
ATOM 2617 C CA  . ALA A 1 329 ? -13.260 -15.151 -14.262 1.00 42.17 329 A 1 
ATOM 2618 C C   . ALA A 1 329 ? -12.784 -15.989 -15.471 1.00 43.41 329 A 1 
ATOM 2619 O O   . ALA A 1 329 ? -12.590 -17.196 -15.325 1.00 40.83 329 A 1 
ATOM 2620 C CB  . ALA A 1 329 ? -14.449 -15.813 -13.552 1.00 37.44 329 A 1 
ATOM 2621 N N   . PHE A 1 330 ? -12.578 -15.417 -16.649 1.00 44.64 330 A 1 
ATOM 2622 C CA  . PHE A 1 330 ? -12.213 -16.194 -17.842 1.00 45.05 330 A 1 
ATOM 2623 C C   . PHE A 1 330 ? -10.713 -16.266 -18.139 1.00 48.09 330 A 1 
ATOM 2624 O O   . PHE A 1 330 ? -10.296 -17.180 -18.847 1.00 46.16 330 A 1 
ATOM 2625 C CB  . PHE A 1 330 ? -13.047 -15.730 -19.039 1.00 38.90 330 A 1 
ATOM 2626 C CG  . PHE A 1 330 ? -14.505 -16.122 -18.893 1.00 34.08 330 A 1 
ATOM 2627 C CD1 . PHE A 1 330 ? -14.896 -17.454 -19.132 1.00 29.69 330 A 1 
ATOM 2628 C CD2 . PHE A 1 330 ? -15.464 -15.182 -18.478 1.00 27.88 330 A 1 
ATOM 2629 C CE1 . PHE A 1 330 ? -16.237 -17.844 -18.955 1.00 24.84 330 A 1 
ATOM 2630 C CE2 . PHE A 1 330 ? -16.806 -15.571 -18.296 1.00 27.04 330 A 1 
ATOM 2631 C CZ  . PHE A 1 330 ? -17.190 -16.901 -18.536 1.00 27.79 330 A 1 
ATOM 2632 N N   . VAL A 1 331 ? -9.877  -15.380 -17.578 1.00 65.30 331 A 1 
ATOM 2633 C CA  . VAL A 1 331 ? -8.417  -15.445 -17.778 1.00 68.79 331 A 1 
ATOM 2634 C C   . VAL A 1 331 ? -7.686  -15.096 -16.481 1.00 73.05 331 A 1 
ATOM 2635 O O   . VAL A 1 331 ? -7.781  -13.974 -15.992 1.00 68.68 331 A 1 
ATOM 2636 C CB  . VAL A 1 331 ? -7.945  -14.532 -18.933 1.00 63.83 331 A 1 
ATOM 2637 C CG1 . VAL A 1 331 ? -6.482  -14.847 -19.257 1.00 56.40 331 A 1 
ATOM 2638 C CG2 . VAL A 1 331 ? -8.736  -14.729 -20.234 1.00 57.90 331 A 1 
ATOM 2639 N N   . ASN A 1 332 ? -6.938  -16.048 -15.923 1.00 80.54 332 A 1 
ATOM 2640 C CA  . ASN A 1 332 ? -6.109  -15.840 -14.734 1.00 82.90 332 A 1 
ATOM 2641 C C   . ASN A 1 332 ? -4.927  -14.892 -15.058 1.00 86.27 332 A 1 
ATOM 2642 O O   . ASN A 1 332 ? -4.045  -15.278 -15.836 1.00 85.43 332 A 1 
ATOM 2643 C CB  . ASN A 1 332 ? -5.646  -17.217 -14.222 1.00 77.43 332 A 1 
ATOM 2644 C CG  . ASN A 1 332 ? -4.729  -17.133 -13.013 1.00 74.32 332 A 1 
ATOM 2645 O OD1 . ASN A 1 332 ? -4.343  -16.078 -12.542 1.00 70.14 332 A 1 
ATOM 2646 N ND2 . ASN A 1 332 ? -4.316  -18.260 -12.496 1.00 68.09 332 A 1 
ATOM 2647 N N   . PRO A 1 333 ? -4.854  -13.689 -14.453 1.00 87.96 333 A 1 
ATOM 2648 C CA  . PRO A 1 333 ? -3.766  -12.754 -14.728 1.00 89.51 333 A 1 
ATOM 2649 C C   . PRO A 1 333 ? -2.404  -13.300 -14.290 1.00 92.36 333 A 1 
ATOM 2650 O O   . PRO A 1 333 ? -1.407  -13.004 -14.934 1.00 91.78 333 A 1 
ATOM 2651 C CB  . PRO A 1 333 ? -4.137  -11.464 -13.991 1.00 86.22 333 A 1 
ATOM 2652 C CG  . PRO A 1 333 ? -5.006  -11.951 -12.843 1.00 81.98 333 A 1 
ATOM 2653 C CD  . PRO A 1 333 ? -5.756  -13.130 -13.459 1.00 84.93 333 A 1 
ATOM 2654 N N   . TYR A 1 334 ? -2.348  -14.155 -13.261 1.00 90.68 334 A 1 
ATOM 2655 C CA  . TYR A 1 334 ? -1.092  -14.777 -12.839 1.00 91.30 334 A 1 
ATOM 2656 C C   . TYR A 1 334 ? -0.529  -15.734 -13.888 1.00 92.88 334 A 1 
ATOM 2657 O O   . TYR A 1 334 ? 0.678   -15.715 -14.125 1.00 92.30 334 A 1 
ATOM 2658 C CB  . TYR A 1 334 ? -1.271  -15.508 -11.510 1.00 89.30 334 A 1 
ATOM 2659 C CG  . TYR A 1 334 ? -1.335  -14.654 -10.264 1.00 87.01 334 A 1 
ATOM 2660 C CD1 . TYR A 1 334 ? -0.862  -13.328 -10.250 1.00 81.14 334 A 1 
ATOM 2661 C CD2 . TYR A 1 334 ? -1.798  -15.237 -9.071  1.00 80.10 334 A 1 
ATOM 2662 C CE1 . TYR A 1 334 ? -0.824  -12.597 -9.050  1.00 76.49 334 A 1 
ATOM 2663 C CE2 . TYR A 1 334 ? -1.761  -14.511 -7.867  1.00 76.63 334 A 1 
ATOM 2664 C CZ  . TYR A 1 334 ? -1.259  -13.196 -7.852  1.00 75.92 334 A 1 
ATOM 2665 O OH  . TYR A 1 334 ? -1.184  -12.518 -6.685  1.00 73.96 334 A 1 
ATOM 2666 N N   . LYS A 1 335 ? -1.361  -16.522 -14.558 1.00 92.69 335 A 1 
ATOM 2667 C CA  . LYS A 1 335 ? -0.905  -17.356 -15.672 1.00 93.10 335 A 1 
ATOM 2668 C C   . LYS A 1 335 ? -0.282  -16.486 -16.763 1.00 93.87 335 A 1 
ATOM 2669 O O   . LYS A 1 335 ? 0.857   -16.724 -17.147 1.00 93.79 335 A 1 
ATOM 2670 C CB  . LYS A 1 335 ? -2.058  -18.213 -16.204 1.00 92.77 335 A 1 
ATOM 2671 C CG  . LYS A 1 335 ? -1.542  -19.194 -17.263 1.00 90.95 335 A 1 
ATOM 2672 C CD  . LYS A 1 335 ? -2.671  -20.000 -17.918 1.00 88.43 335 A 1 
ATOM 2673 C CE  . LYS A 1 335 ? -2.115  -20.945 -18.989 1.00 84.37 335 A 1 
ATOM 2674 N NZ  . LYS A 1 335 ? -1.453  -20.210 -20.091 1.00 78.73 335 A 1 
ATOM 2675 N N   . ARG A 1 336 ? -0.984  -15.433 -17.187 1.00 94.81 336 A 1 
ATOM 2676 C CA  . ARG A 1 336 ? -0.516  -14.544 -18.266 1.00 95.13 336 A 1 
ATOM 2677 C C   . ARG A 1 336 ? 0.758   -13.776 -17.915 1.00 96.04 336 A 1 
ATOM 2678 O O   . ARG A 1 336 ? 1.633   -13.655 -18.755 1.00 95.81 336 A 1 
ATOM 2679 C CB  . ARG A 1 336 ? -1.614  -13.551 -18.647 1.00 94.18 336 A 1 
ATOM 2680 C CG  . ARG A 1 336 ? -2.820  -14.244 -19.273 1.00 89.51 336 A 1 
ATOM 2681 C CD  . ARG A 1 336 ? -3.892  -13.216 -19.652 1.00 87.49 336 A 1 
ATOM 2682 N NE  . ARG A 1 336 ? -3.432  -12.320 -20.719 1.00 81.60 336 A 1 
ATOM 2683 C CZ  . ARG A 1 336 ? -3.979  -11.173 -21.071 1.00 78.72 336 A 1 
ATOM 2684 N NH1 . ARG A 1 336 ? -5.018  -10.673 -20.470 1.00 71.55 336 A 1 
ATOM 2685 N NH2 . ARG A 1 336 ? -3.475  -10.499 -22.061 1.00 67.85 336 A 1 
ATOM 2686 N N   . LEU A 1 337 ? 0.853   -13.246 -16.684 1.00 95.30 337 A 1 
ATOM 2687 C CA  . LEU A 1 337 ? 1.984   -12.407 -16.263 1.00 96.04 337 A 1 
ATOM 2688 C C   . LEU A 1 337 ? 3.228   -13.210 -15.874 1.00 96.68 337 A 1 
ATOM 2689 O O   . LEU A 1 337 ? 4.329   -12.654 -15.882 1.00 96.54 337 A 1 
ATOM 2690 C CB  . LEU A 1 337 ? 1.560   -11.531 -15.075 1.00 96.00 337 A 1 
ATOM 2691 C CG  . LEU A 1 337 ? 0.535   -10.438 -15.413 1.00 95.48 337 A 1 
ATOM 2692 C CD1 . LEU A 1 337 ? 0.051   -9.792  -14.114 1.00 95.00 337 A 1 
ATOM 2693 C CD2 . LEU A 1 337 ? 1.133   -9.353  -16.309 1.00 94.68 337 A 1 
ATOM 2694 N N   . TYR A 1 338 ? 3.062   -14.486 -15.497 1.00 96.13 338 A 1 
ATOM 2695 C CA  . TYR A 1 338 ? 4.150   -15.279 -14.933 1.00 96.45 338 A 1 
ATOM 2696 C C   . TYR A 1 338 ? 4.353   -16.587 -15.683 1.00 96.62 338 A 1 
ATOM 2697 O O   . TYR A 1 338 ? 5.368   -16.683 -16.362 1.00 95.94 338 A 1 
ATOM 2698 C CB  . TYR A 1 338 ? 3.946   -15.456 -13.426 1.00 96.37 338 A 1 
ATOM 2699 C CG  . TYR A 1 338 ? 3.795   -14.148 -12.666 1.00 96.16 338 A 1 
ATOM 2700 C CD1 . TYR A 1 338 ? 4.873   -13.246 -12.581 1.00 95.33 338 A 1 
ATOM 2701 C CD2 . TYR A 1 338 ? 2.565   -13.815 -12.065 1.00 95.18 338 A 1 
ATOM 2702 C CE1 . TYR A 1 338 ? 4.728   -12.027 -11.893 1.00 94.62 338 A 1 
ATOM 2703 C CE2 . TYR A 1 338 ? 2.417   -12.600 -11.373 1.00 94.58 338 A 1 
ATOM 2704 C CZ  . TYR A 1 338 ? 3.499   -11.705 -11.283 1.00 94.68 338 A 1 
ATOM 2705 O OH  . TYR A 1 338 ? 3.361   -10.533 -10.607 1.00 93.66 338 A 1 
ATOM 2706 N N   . ILE A 1 339 ? 3.431   -17.546 -15.649 1.00 95.91 339 A 1 
ATOM 2707 C CA  . ILE A 1 339 ? 3.619   -18.862 -16.296 1.00 95.92 339 A 1 
ATOM 2708 C C   . ILE A 1 339 ? 3.947   -18.695 -17.782 1.00 96.34 339 A 1 
ATOM 2709 O O   . ILE A 1 339 ? 4.955   -19.209 -18.255 1.00 95.93 339 A 1 
ATOM 2710 C CB  . ILE A 1 339 ? 2.389   -19.786 -16.118 1.00 95.29 339 A 1 
ATOM 2711 C CG1 . ILE A 1 339 ? 2.070   -19.992 -14.623 1.00 93.89 339 A 1 
ATOM 2712 C CG2 . ILE A 1 339 ? 2.619   -21.131 -16.825 1.00 93.97 339 A 1 
ATOM 2713 C CD1 . ILE A 1 339 ? 0.852   -20.880 -14.348 1.00 90.53 339 A 1 
ATOM 2714 N N   . ASP A 1 340 ? 3.135   -17.919 -18.499 1.00 96.03 340 A 1 
ATOM 2715 C CA  . ASP A 1 340 ? 3.305   -17.702 -19.942 1.00 96.05 340 A 1 
ATOM 2716 C C   . ASP A 1 340 ? 4.541   -16.848 -20.283 1.00 96.78 340 A 1 
ATOM 2717 O O   . ASP A 1 340 ? 4.880   -16.698 -21.457 1.00 96.46 340 A 1 
ATOM 2718 C CB  . ASP A 1 340 ? 2.020   -17.078 -20.525 1.00 95.35 340 A 1 
ATOM 2719 C CG  . ASP A 1 340 ? 0.770   -17.944 -20.343 1.00 94.33 340 A 1 
ATOM 2720 O OD1 . ASP A 1 340 ? 0.878   -19.170 -20.095 1.00 92.80 340 A 1 
ATOM 2721 O OD2 . ASP A 1 340 ? -0.367  -17.432 -20.441 1.00 92.08 340 A 1 
ATOM 2722 N N   . CYS A 1 341 ? 5.218   -16.292 -19.271 1.00 97.02 341 A 1 
ATOM 2723 C CA  . CYS A 1 341 ? 6.388   -15.423 -19.418 1.00 97.45 341 A 1 
ATOM 2724 C C   . CYS A 1 341 ? 7.687   -16.017 -18.838 1.00 97.68 341 A 1 
ATOM 2725 O O   . CYS A 1 341 ? 8.731   -15.372 -18.929 1.00 96.77 341 A 1 
ATOM 2726 C CB  . CYS A 1 341 ? 6.059   -14.061 -18.793 1.00 97.30 341 A 1 
ATOM 2727 S SG  . CYS A 1 341 ? 4.650   -13.286 -19.643 1.00 96.51 341 A 1 
ATOM 2728 N N   . GLU A 1 342 ? 7.641   -17.221 -18.250 1.00 96.86 342 A 1 
ATOM 2729 C CA  . GLU A 1 342 ? 8.799   -17.875 -17.610 1.00 96.74 342 A 1 
ATOM 2730 C C   . GLU A 1 342 ? 9.966   -18.122 -18.567 1.00 97.14 342 A 1 
ATOM 2731 O O   . GLU A 1 342 ? 11.122  -18.034 -18.159 1.00 95.81 342 A 1 
ATOM 2732 C CB  . GLU A 1 342 ? 8.375   -19.228 -17.024 1.00 94.84 342 A 1 
ATOM 2733 C CG  . GLU A 1 342 ? 7.747   -19.041 -15.650 1.00 89.15 342 A 1 
ATOM 2734 C CD  . GLU A 1 342 ? 7.058   -20.282 -15.120 1.00 91.50 342 A 1 
ATOM 2735 O OE1 . GLU A 1 342 ? 6.159   -20.107 -14.266 1.00 85.15 342 A 1 
ATOM 2736 O OE2 . GLU A 1 342 ? 7.354   -21.432 -15.476 1.00 86.88 342 A 1 
ATOM 2737 N N   . GLN A 1 343 ? 9.675   -18.385 -19.836 1.00 97.57 343 A 1 
ATOM 2738 C CA  . GLN A 1 343 ? 10.701  -18.621 -20.849 1.00 97.47 343 A 1 
ATOM 2739 C C   . GLN A 1 343 ? 11.626  -17.417 -21.081 1.00 97.69 343 A 1 
ATOM 2740 O O   . GLN A 1 343 ? 12.700  -17.589 -21.655 1.00 96.94 343 A 1 
ATOM 2741 C CB  . GLN A 1 343 ? 10.056  -19.070 -22.173 1.00 96.89 343 A 1 
ATOM 2742 C CG  . GLN A 1 343 ? 9.230   -18.004 -22.938 1.00 93.05 343 A 1 
ATOM 2743 C CD  . GLN A 1 343 ? 7.806   -17.823 -22.429 1.00 91.42 343 A 1 
ATOM 2744 O OE1 . GLN A 1 343 ? 7.414   -18.297 -21.382 1.00 84.02 343 A 1 
ATOM 2745 N NE2 . GLN A 1 343 ? 6.964   -17.130 -23.157 1.00 82.47 343 A 1 
ATOM 2746 N N   . HIS A 1 344 ? 11.228  -16.208 -20.662 1.00 97.85 344 A 1 
ATOM 2747 C CA  . HIS A 1 344 ? 12.019  -14.997 -20.859 1.00 97.78 344 A 1 
ATOM 2748 C C   . HIS A 1 344 ? 13.011  -14.740 -19.720 1.00 97.72 344 A 1 
ATOM 2749 O O   . HIS A 1 344 ? 14.137  -14.329 -19.986 1.00 96.39 344 A 1 
ATOM 2750 C CB  . HIS A 1 344 ? 11.078  -13.806 -21.052 1.00 97.56 344 A 1 
ATOM 2751 C CG  . HIS A 1 344 ? 10.189  -13.927 -22.263 1.00 97.38 344 A 1 
ATOM 2752 N ND1 . HIS A 1 344 ? 10.609  -13.930 -23.577 1.00 91.18 344 A 1 
ATOM 2753 C CD2 . HIS A 1 344 ? 8.827   -14.044 -22.272 1.00 92.15 344 A 1 
ATOM 2754 C CE1 . HIS A 1 344 ? 9.523   -14.043 -24.356 1.00 92.39 344 A 1 
ATOM 2755 N NE2 . HIS A 1 344 ? 8.415   -14.111 -23.602 1.00 93.45 344 A 1 
ATOM 2756 N N   . ASP A 1 345 ? 12.608  -14.969 -18.455 1.00 97.62 345 A 1 
ATOM 2757 C CA  . ASP A 1 345 ? 13.409  -14.602 -17.280 1.00 97.42 345 A 1 
ATOM 2758 C C   . ASP A 1 345 ? 13.579  -15.727 -16.245 1.00 97.44 345 A 1 
ATOM 2759 O O   . ASP A 1 345 ? 14.283  -15.540 -15.253 1.00 96.20 345 A 1 
ATOM 2760 C CB  . ASP A 1 345 ? 12.858  -13.302 -16.656 1.00 96.96 345 A 1 
ATOM 2761 C CG  . ASP A 1 345 ? 11.432  -13.391 -16.088 1.00 96.85 345 A 1 
ATOM 2762 O OD1 . ASP A 1 345 ? 10.867  -14.502 -15.986 1.00 95.76 345 A 1 
ATOM 2763 O OD2 . ASP A 1 345 ? 10.861  -12.316 -15.767 1.00 94.77 345 A 1 
ATOM 2764 N N   . GLY A 1 346 ? 12.944  -16.883 -16.436 1.00 97.35 346 A 1 
ATOM 2765 C CA  . GLY A 1 346 ? 13.012  -18.019 -15.518 1.00 97.15 346 A 1 
ATOM 2766 C C   . GLY A 1 346 ? 12.306  -17.799 -14.176 1.00 97.46 346 A 1 
ATOM 2767 O O   . GLY A 1 346 ? 12.487  -18.588 -13.246 1.00 96.65 346 A 1 
ATOM 2768 N N   . TYR A 1 347 ? 11.516  -16.733 -14.025 1.00 97.29 347 A 1 
ATOM 2769 C CA  . TYR A 1 347 ? 10.897  -16.399 -12.745 1.00 97.43 347 A 1 
ATOM 2770 C C   . TYR A 1 347 ? 9.710   -17.313 -12.405 1.00 97.47 347 A 1 
ATOM 2771 O O   . TYR A 1 347 ? 8.631   -17.231 -12.995 1.00 96.64 347 A 1 
ATOM 2772 C CB  . TYR A 1 347 ? 10.493  -14.922 -12.712 1.00 97.09 347 A 1 
ATOM 2773 C CG  . TYR A 1 347 ? 9.789   -14.534 -11.421 1.00 96.85 347 A 1 
ATOM 2774 C CD1 . TYR A 1 347 ? 8.424   -14.186 -11.439 1.00 95.11 347 A 1 
ATOM 2775 C CD2 . TYR A 1 347 ? 10.484  -14.573 -10.198 1.00 95.37 347 A 1 
ATOM 2776 C CE1 . TYR A 1 347 ? 7.761   -13.871 -10.240 1.00 94.56 347 A 1 
ATOM 2777 C CE2 . TYR A 1 347 ? 9.821   -14.266 -8.995  1.00 94.33 347 A 1 
ATOM 2778 C CZ  . TYR A 1 347 ? 8.458   -13.911 -9.014  1.00 95.26 347 A 1 
ATOM 2779 O OH  . TYR A 1 347 ? 7.817   -13.618 -7.854  1.00 93.94 347 A 1 
ATOM 2780 N N   . LEU A 1 348 ? 9.867   -18.126 -11.351 1.00 97.17 348 A 1 
ATOM 2781 C CA  . LEU A 1 348 ? 8.842   -19.042 -10.841 1.00 97.15 348 A 1 
ATOM 2782 C C   . LEU A 1 348 ? 7.969   -18.349 -9.780  1.00 97.15 348 A 1 
ATOM 2783 O O   . LEU A 1 348 ? 8.360   -18.216 -8.616  1.00 96.25 348 A 1 
ATOM 2784 C CB  . LEU A 1 348 ? 9.518   -20.314 -10.298 1.00 96.76 348 A 1 
ATOM 2785 C CG  . LEU A 1 348 ? 10.418  -21.058 -11.302 1.00 95.98 348 A 1 
ATOM 2786 C CD1 . LEU A 1 348 ? 11.046  -22.266 -10.621 1.00 94.42 348 A 1 
ATOM 2787 C CD2 . LEU A 1 348 ? 9.650   -21.537 -12.532 1.00 94.18 348 A 1 
ATOM 2788 N N   . ARG A 1 349 ? 6.772   -17.919 -10.167 1.00 96.52 349 A 1 
ATOM 2789 C CA  . ARG A 1 349 ? 5.806   -17.245 -9.267  1.00 96.32 349 A 1 
ATOM 2790 C C   . ARG A 1 349 ? 5.264   -18.160 -8.161  1.00 96.36 349 A 1 
ATOM 2791 O O   . ARG A 1 349 ? 4.917   -17.681 -7.088  1.00 94.91 349 A 1 
ATOM 2792 C CB  . ARG A 1 349 ? 4.671   -16.654 -10.117 1.00 95.26 349 A 1 
ATOM 2793 C CG  . ARG A 1 349 ? 3.545   -15.982 -9.312  1.00 91.88 349 A 1 
ATOM 2794 C CD  . ARG A 1 349 ? 4.047   -14.833 -8.444  1.00 89.44 349 A 1 
ATOM 2795 N NE  . ARG A 1 349 ? 2.964   -14.240 -7.641  1.00 87.38 349 A 1 
ATOM 2796 C CZ  . ARG A 1 349 ? 2.565   -14.620 -6.435  1.00 86.29 349 A 1 
ATOM 2797 N NH1 . ARG A 1 349 ? 3.006   -15.688 -5.834  1.00 77.29 349 A 1 
ATOM 2798 N NH2 . ARG A 1 349 ? 1.698   -13.899 -5.786  1.00 80.05 349 A 1 
ATOM 2799 N N   . ASP A 1 350 ? 5.162   -19.453 -8.434  1.00 96.47 350 A 1 
ATOM 2800 C CA  . ASP A 1 350 ? 4.692   -20.502 -7.525  1.00 96.67 350 A 1 
ATOM 2801 C C   . ASP A 1 350 ? 5.847   -21.237 -6.830  1.00 97.01 350 A 1 
ATOM 2802 O O   . ASP A 1 350 ? 5.772   -22.442 -6.594  1.00 96.32 350 A 1 
ATOM 2803 C CB  . ASP A 1 350 ? 3.747   -21.451 -8.281  1.00 96.20 350 A 1 
ATOM 2804 C CG  . ASP A 1 350 ? 4.436   -22.242 -9.392  1.00 95.79 350 A 1 
ATOM 2805 O OD1 . ASP A 1 350 ? 5.328   -21.690 -10.076 1.00 94.65 350 A 1 
ATOM 2806 O OD2 . ASP A 1 350 ? 4.036   -23.403 -9.619  1.00 93.90 350 A 1 
ATOM 2807 N N   . GLY A 1 351 ? 6.918   -20.521 -6.488  1.00 97.30 351 A 1 
ATOM 2808 C CA  . GLY A 1 351 ? 8.070   -21.073 -5.782  1.00 97.39 351 A 1 
ATOM 2809 C C   . GLY A 1 351 ? 7.684   -21.802 -4.482  1.00 97.55 351 A 1 
ATOM 2810 O O   . GLY A 1 351 ? 6.701   -21.475 -3.813  1.00 96.93 351 A 1 
ATOM 2811 N N   . CYS A 1 352 ? 8.453   -22.815 -4.100  1.00 97.93 352 A 1 
ATOM 2812 C CA  . CYS A 1 352 ? 8.245   -23.534 -2.848  1.00 98.14 352 A 1 
ATOM 2813 C C   . CYS A 1 352 ? 8.612   -22.648 -1.646  1.00 98.25 352 A 1 
ATOM 2814 O O   . CYS A 1 352 ? 9.702   -22.087 -1.591  1.00 97.84 352 A 1 
ATOM 2815 C CB  . CYS A 1 352 ? 9.060   -24.828 -2.886  1.00 97.86 352 A 1 
ATOM 2816 S SG  . CYS A 1 352 ? 8.784   -25.806 -1.377  1.00 97.49 352 A 1 
ATOM 2817 N N   . VAL A 1 353 ? 7.731   -22.586 -0.622  1.00 98.37 353 A 1 
ATOM 2818 C CA  . VAL A 1 353 ? 7.984   -21.839 0.634   1.00 98.39 353 A 1 
ATOM 2819 C C   . VAL A 1 353 ? 9.105   -22.437 1.493   1.00 98.44 353 A 1 
ATOM 2820 O O   . VAL A 1 353 ? 9.499   -21.844 2.494   1.00 98.01 353 A 1 
ATOM 2821 C CB  . VAL A 1 353 ? 6.712   -21.708 1.489   1.00 98.06 353 A 1 
ATOM 2822 C CG1 . VAL A 1 353 ? 5.603   -21.009 0.709   1.00 97.17 353 A 1 
ATOM 2823 C CG2 . VAL A 1 353 ? 6.180   -23.056 1.992   1.00 97.02 353 A 1 
ATOM 2824 N N   . PHE A 1 354 ? 9.598   -23.603 1.120   1.00 98.13 354 A 1 
ATOM 2825 C CA  . PHE A 1 354 ? 10.657  -24.333 1.812   1.00 97.95 354 A 1 
ATOM 2826 C C   . PHE A 1 354 ? 11.966  -24.403 1.009   1.00 97.64 354 A 1 
ATOM 2827 O O   . PHE A 1 354 ? 12.821  -25.235 1.305   1.00 96.54 354 A 1 
ATOM 2828 C CB  . PHE A 1 354 ? 10.119  -25.717 2.205   1.00 97.78 354 A 1 
ATOM 2829 C CG  . PHE A 1 354 ? 8.865   -25.692 3.060   1.00 97.67 354 A 1 
ATOM 2830 C CD1 . PHE A 1 354 ? 8.841   -24.969 4.268   1.00 96.97 354 A 1 
ATOM 2831 C CD2 . PHE A 1 354 ? 7.723   -26.411 2.659   1.00 97.02 354 A 1 
ATOM 2832 C CE1 . PHE A 1 354 ? 7.692   -24.969 5.074   1.00 96.41 354 A 1 
ATOM 2833 C CE2 . PHE A 1 354 ? 6.575   -26.416 3.467   1.00 96.30 354 A 1 
ATOM 2834 C CZ  . PHE A 1 354 ? 6.560   -25.697 4.675   1.00 96.23 354 A 1 
ATOM 2835 N N   . LYS A 1 355 ? 12.140  -23.540 -0.000  1.00 97.50 355 A 1 
ATOM 2836 C CA  . LYS A 1 355 ? 13.401  -23.443 -0.753  1.00 97.18 355 A 1 
ATOM 2837 C C   . LYS A 1 355 ? 14.592  -23.145 0.164   1.00 97.43 355 A 1 
ATOM 2838 O O   . LYS A 1 355 ? 14.456  -22.475 1.184   1.00 96.74 355 A 1 
ATOM 2839 C CB  . LYS A 1 355 ? 13.297  -22.384 -1.856  1.00 96.02 355 A 1 
ATOM 2840 C CG  . LYS A 1 355 ? 12.469  -22.868 -3.060  1.00 91.39 355 A 1 
ATOM 2841 C CD  . LYS A 1 355 ? 12.334  -21.787 -4.142  1.00 90.22 355 A 1 
ATOM 2842 C CE  . LYS A 1 355 ? 13.635  -21.569 -4.933  1.00 85.53 355 A 1 
ATOM 2843 N NZ  . LYS A 1 355 ? 13.689  -22.380 -6.162  1.00 80.48 355 A 1 
ATOM 2844 N N   . ASN A 1 356 ? 15.763  -23.640 -0.216  1.00 97.12 356 A 1 
ATOM 2845 C CA  . ASN A 1 356 ? 16.997  -23.465 0.557   1.00 96.71 356 A 1 
ATOM 2846 C C   . ASN A 1 356 ? 17.597  -22.055 0.456   1.00 97.12 356 A 1 
ATOM 2847 O O   . ASN A 1 356 ? 18.409  -21.699 1.307   1.00 96.15 356 A 1 
ATOM 2848 C CB  . ASN A 1 356 ? 18.019  -24.522 0.104   1.00 95.54 356 A 1 
ATOM 2849 C CG  . ASN A 1 356 ? 17.700  -25.918 0.610   1.00 92.66 356 A 1 
ATOM 2850 O OD1 . ASN A 1 356 ? 17.202  -26.117 1.704   1.00 86.81 356 A 1 
ATOM 2851 N ND2 . ASN A 1 356 ? 18.006  -26.935 -0.158  1.00 85.94 356 A 1 
ATOM 2852 N N   . ASP A 1 357 ? 17.219  -21.286 -0.566  1.00 97.29 357 A 1 
ATOM 2853 C CA  . ASP A 1 357 ? 17.716  -19.934 -0.836  1.00 97.50 357 A 1 
ATOM 2854 C C   . ASP A 1 357 ? 16.990  -18.835 -0.043  1.00 97.89 357 A 1 
ATOM 2855 O O   . ASP A 1 357 ? 17.364  -17.673 -0.128  1.00 97.29 357 A 1 
ATOM 2856 C CB  . ASP A 1 357 ? 17.667  -19.663 -2.355  1.00 97.14 357 A 1 
ATOM 2857 C CG  . ASP A 1 357 ? 16.253  -19.571 -2.950  1.00 97.00 357 A 1 
ATOM 2858 O OD1 . ASP A 1 357 ? 15.264  -19.956 -2.279  1.00 95.83 357 A 1 
ATOM 2859 O OD2 . ASP A 1 357 ? 16.101  -19.150 -4.117  1.00 94.78 357 A 1 
ATOM 2860 N N   . ILE A 1 358 ? 15.970  -19.185 0.756   1.00 97.97 358 A 1 
ATOM 2861 C CA  . ILE A 1 358 ? 15.262  -18.230 1.613   1.00 98.24 358 A 1 
ATOM 2862 C C   . ILE A 1 358 ? 16.229  -17.702 2.677   1.00 98.28 358 A 1 
ATOM 2863 O O   . ILE A 1 358 ? 16.741  -18.471 3.494   1.00 97.87 358 A 1 
ATOM 2864 C CB  . ILE A 1 358 ? 14.000  -18.879 2.228   1.00 98.24 358 A 1 
ATOM 2865 C CG1 . ILE A 1 358 ? 13.008  -19.254 1.102   1.00 97.65 358 A 1 
ATOM 2866 C CG2 . ILE A 1 358 ? 13.346  -17.935 3.251   1.00 97.67 358 A 1 
ATOM 2867 C CD1 . ILE A 1 358 ? 11.810  -20.092 1.544   1.00 96.26 358 A 1 
ATOM 2868 N N   . ASN A 1 359 ? 16.433  -16.381 2.683   1.00 98.43 359 A 1 
ATOM 2869 C CA  . ASN A 1 359 ? 17.391  -15.697 3.555   1.00 98.37 359 A 1 
ATOM 2870 C C   . ASN A 1 359 ? 16.779  -14.516 4.336   1.00 98.45 359 A 1 
ATOM 2871 O O   . ASN A 1 359 ? 17.498  -13.642 4.819   1.00 98.07 359 A 1 
ATOM 2872 C CB  . ASN A 1 359 ? 18.640  -15.325 2.724   1.00 98.20 359 A 1 
ATOM 2873 C CG  . ASN A 1 359 ? 18.411  -14.239 1.689   1.00 98.26 359 A 1 
ATOM 2874 O OD1 . ASN A 1 359 ? 17.361  -13.623 1.602   1.00 97.33 359 A 1 
ATOM 2875 N ND2 . ASN A 1 359 ? 19.395  -13.959 0.864   1.00 96.87 359 A 1 
ATOM 2876 N N   . ILE A 1 360 ? 15.450  -14.489 4.479   1.00 98.50 360 A 1 
ATOM 2877 C CA  . ILE A 1 360 ? 14.703  -13.487 5.255   1.00 98.59 360 A 1 
ATOM 2878 C C   . ILE A 1 360 ? 14.142  -14.086 6.551   1.00 98.61 360 A 1 
ATOM 2879 O O   . ILE A 1 360 ? 14.127  -15.297 6.734   1.00 98.39 360 A 1 
ATOM 2880 C CB  . ILE A 1 360 ? 13.593  -12.835 4.402   1.00 98.55 360 A 1 
ATOM 2881 C CG1 . ILE A 1 360 ? 12.515  -13.850 3.964   1.00 98.25 360 A 1 
ATOM 2882 C CG2 . ILE A 1 360 ? 14.208  -12.110 3.196   1.00 97.84 360 A 1 
ATOM 2883 C CD1 . ILE A 1 360 ? 11.265  -13.194 3.375   1.00 97.85 360 A 1 
ATOM 2884 N N   . PHE A 1 361 ? 13.621  -13.232 7.436   1.00 98.45 361 A 1 
ATOM 2885 C CA  . PHE A 1 361 ? 13.027  -13.624 8.716   1.00 98.48 361 A 1 
ATOM 2886 C C   . PHE A 1 361 ? 11.515  -13.851 8.589   1.00 98.47 361 A 1 
ATOM 2887 O O   . PHE A 1 361 ? 10.829  -13.086 7.914   1.00 97.92 361 A 1 
ATOM 2888 C CB  . PHE A 1 361 ? 13.341  -12.545 9.759   1.00 98.31 361 A 1 
ATOM 2889 C CG  . PHE A 1 361 ? 14.794  -12.116 9.790   1.00 98.21 361 A 1 
ATOM 2890 C CD1 . PHE A 1 361 ? 15.769  -12.973 10.332  1.00 96.80 361 A 1 
ATOM 2891 C CD2 . PHE A 1 361 ? 15.182  -10.881 9.239   1.00 96.77 361 A 1 
ATOM 2892 C CE1 . PHE A 1 361 ? 17.122  -12.594 10.325  1.00 95.94 361 A 1 
ATOM 2893 C CE2 . PHE A 1 361 ? 16.536  -10.504 9.234   1.00 95.98 361 A 1 
ATOM 2894 C CZ  . PHE A 1 361 ? 17.507  -11.359 9.777   1.00 96.51 361 A 1 
ATOM 2895 N N   . ASP A 1 362 ? 10.971  -14.861 9.280   1.00 98.52 362 A 1 
ATOM 2896 C CA  . ASP A 1 362 ? 9.527   -15.097 9.425   1.00 98.55 362 A 1 
ATOM 2897 C C   . ASP A 1 362 ? 8.989   -14.792 10.833  1.00 98.48 362 A 1 
ATOM 2898 O O   . ASP A 1 362 ? 7.773   -14.710 11.036  1.00 97.69 362 A 1 
ATOM 2899 C CB  . ASP A 1 362 ? 9.166   -16.503 8.943   1.00 98.44 362 A 1 
ATOM 2900 C CG  . ASP A 1 362 ? 9.779   -17.659 9.732   1.00 98.34 362 A 1 
ATOM 2901 O OD1 . ASP A 1 362 ? 10.280  -17.446 10.858  1.00 97.59 362 A 1 
ATOM 2902 O OD2 . ASP A 1 362 ? 9.737   -18.787 9.195   1.00 97.31 362 A 1 
ATOM 2903 N N   . LYS A 1 363 ? 9.884   -14.532 11.784  1.00 98.40 363 A 1 
ATOM 2904 C CA  . LYS A 1 363 ? 9.609   -13.995 13.118  1.00 98.34 363 A 1 
ATOM 2905 C C   . LYS A 1 363 ? 10.493  -12.792 13.385  1.00 98.49 363 A 1 
ATOM 2906 O O   . LYS A 1 363 ? 11.706  -12.866 13.221  1.00 97.85 363 A 1 
ATOM 2907 C CB  . LYS A 1 363 ? 9.824   -15.096 14.157  1.00 97.47 363 A 1 
ATOM 2908 C CG  . LYS A 1 363 ? 9.339   -14.675 15.554  1.00 91.10 363 A 1 
ATOM 2909 C CD  . LYS A 1 363 ? 9.573   -15.796 16.576  1.00 83.36 363 A 1 
ATOM 2910 C CE  . LYS A 1 363 ? 11.045  -15.886 16.956  1.00 77.95 363 A 1 
ATOM 2911 N NZ  . LYS A 1 363 ? 11.364  -17.145 17.657  1.00 66.87 363 A 1 
ATOM 2912 N N   . MET A 1 364 ? 9.889   -11.678 13.805  1.00 98.27 364 A 1 
ATOM 2913 C CA  . MET A 1 364 ? 10.550  -10.386 13.976  1.00 98.31 364 A 1 
ATOM 2914 C C   . MET A 1 364 ? 10.065  -9.690  15.245  1.00 98.56 364 A 1 
ATOM 2915 O O   . MET A 1 364 ? 8.872   -9.708  15.539  1.00 98.10 364 A 1 
ATOM 2916 C CB  . MET A 1 364 ? 10.260  -9.516  12.748  1.00 97.18 364 A 1 
ATOM 2917 C CG  . MET A 1 364 ? 10.964  -10.026 11.489  1.00 94.44 364 A 1 
ATOM 2918 S SD  . MET A 1 364 ? 10.562  -9.103  9.984   1.00 92.35 364 A 1 
ATOM 2919 C CE  . MET A 1 364 ? 8.981   -9.877  9.601   1.00 84.93 364 A 1 
ATOM 2920 N N   . ALA A 1 365 ? 10.971  -9.041  15.977  1.00 98.80 365 A 1 
ATOM 2921 C CA  . ALA A 1 365 ? 10.658  -8.170  17.106  1.00 98.83 365 A 1 
ATOM 2922 C C   . ALA A 1 365 ? 11.648  -7.000  17.171  1.00 98.89 365 A 1 
ATOM 2923 O O   . ALA A 1 365 ? 12.836  -7.185  16.911  1.00 98.76 365 A 1 
ATOM 2924 C CB  . ALA A 1 365 ? 10.675  -8.985  18.402  1.00 98.47 365 A 1 
ATOM 2925 N N   . ALA A 1 366 ? 11.173  -5.800  17.532  1.00 98.86 366 A 1 
ATOM 2926 C CA  . ALA A 1 366 ? 12.027  -4.631  17.696  1.00 98.87 366 A 1 
ATOM 2927 C C   . ALA A 1 366 ? 11.537  -3.698  18.800  1.00 98.89 366 A 1 
ATOM 2928 O O   . ALA A 1 366 ? 10.336  -3.559  19.033  1.00 98.74 366 A 1 
ATOM 2929 C CB  . ALA A 1 366 ? 12.141  -3.871  16.371  1.00 98.66 366 A 1 
ATOM 2930 N N   . THR A 1 367 ? 12.482  -2.993  19.409  1.00 98.91 367 A 1 
ATOM 2931 C CA  . THR A 1 367 ? 12.249  -1.794  20.211  1.00 98.87 367 A 1 
ATOM 2932 C C   . THR A 1 367 ? 12.752  -0.588  19.429  1.00 98.92 367 A 1 
ATOM 2933 O O   . THR A 1 367 ? 13.898  -0.574  18.975  1.00 98.77 367 A 1 
ATOM 2934 C CB  . THR A 1 367 ? 12.938  -1.892  21.575  1.00 98.33 367 A 1 
ATOM 2935 O OG1 . THR A 1 367 ? 12.468  -3.022  22.266  1.00 83.53 367 A 1 
ATOM 2936 C CG2 . THR A 1 367 ? 12.635  -0.685  22.462  1.00 79.15 367 A 1 
ATOM 2937 N N   . ILE A 1 368 ? 11.896  0.422   19.271  1.00 98.91 368 A 1 
ATOM 2938 C CA  . ILE A 1 368 ? 12.189  1.646   18.524  1.00 98.92 368 A 1 
ATOM 2939 C C   . ILE A 1 368 ? 12.015  2.831   19.469  1.00 98.91 368 A 1 
ATOM 2940 O O   . ILE A 1 368 ? 10.974  2.975   20.106  1.00 98.83 368 A 1 
ATOM 2941 C CB  . ILE A 1 368 ? 11.286  1.784   17.272  1.00 98.89 368 A 1 
ATOM 2942 C CG1 . ILE A 1 368 ? 11.247  0.494   16.416  1.00 98.67 368 A 1 
ATOM 2943 C CG2 . ILE A 1 368 ? 11.732  2.996   16.430  1.00 98.69 368 A 1 
ATOM 2944 C CD1 . ILE A 1 368 ? 10.113  0.478   15.387  1.00 97.93 368 A 1 
ATOM 2945 N N   . LYS A 1 369 ? 13.023  3.691   19.550  1.00 98.92 369 A 1 
ATOM 2946 C CA  . LYS A 1 369 ? 12.944  4.985   20.228  1.00 98.90 369 A 1 
ATOM 2947 C C   . LYS A 1 369 ? 12.747  6.081   19.187  1.00 98.92 369 A 1 
ATOM 2948 O O   . LYS A 1 369 ? 13.457  6.111   18.185  1.00 98.82 369 A 1 
ATOM 2949 C CB  . LYS A 1 369 ? 14.203  5.196   21.070  1.00 98.69 369 A 1 
ATOM 2950 C CG  . LYS A 1 369 ? 14.099  6.467   21.925  1.00 96.19 369 A 1 
ATOM 2951 C CD  . LYS A 1 369 ? 15.413  6.717   22.671  1.00 92.24 369 A 1 
ATOM 2952 C CE  . LYS A 1 369 ? 15.320  8.053   23.414  1.00 80.29 369 A 1 
ATOM 2953 N NZ  . LYS A 1 369 ? 16.609  8.764   23.387  1.00 74.05 369 A 1 
ATOM 2954 N N   . TYR A 1 370 ? 11.807  6.987   19.455  1.00 98.91 370 A 1 
ATOM 2955 C CA  . TYR A 1 370 ? 11.532  8.166   18.638  1.00 98.93 370 A 1 
ATOM 2956 C C   . TYR A 1 370 ? 12.195  9.416   19.223  1.00 98.90 370 A 1 
ATOM 2957 O O   . TYR A 1 370 ? 12.460  9.487   20.425  1.00 98.71 370 A 1 
ATOM 2958 C CB  . TYR A 1 370 ? 10.018  8.330   18.484  1.00 98.92 370 A 1 
ATOM 2959 C CG  . TYR A 1 370 ? 9.440   7.436   17.405  1.00 98.92 370 A 1 
ATOM 2960 C CD1 . TYR A 1 370 ? 9.140   7.982   16.144  1.00 98.82 370 A 1 
ATOM 2961 C CD2 . TYR A 1 370 ? 9.242   6.061   17.637  1.00 98.78 370 A 1 
ATOM 2962 C CE1 . TYR A 1 370 ? 8.644   7.162   15.118  1.00 98.74 370 A 1 
ATOM 2963 C CE2 . TYR A 1 370 ? 8.755   5.233   16.609  1.00 98.72 370 A 1 
ATOM 2964 C CZ  . TYR A 1 370 ? 8.456   5.786   15.345  1.00 98.82 370 A 1 
ATOM 2965 O OH  . TYR A 1 370 ? 8.000   4.997   14.342  1.00 98.61 370 A 1 
ATOM 2966 N N   . ALA A 1 371 ? 12.444  10.419  18.376  1.00 98.89 371 A 1 
ATOM 2967 C CA  . ALA A 1 371 ? 13.128  11.654  18.766  1.00 98.87 371 A 1 
ATOM 2968 C C   . ALA A 1 371 ? 12.331  12.492  19.789  1.00 98.84 371 A 1 
ATOM 2969 O O   . ALA A 1 371 ? 12.921  13.235  20.570  1.00 98.48 371 A 1 
ATOM 2970 C CB  . ALA A 1 371 ? 13.426  12.443  17.487  1.00 98.79 371 A 1 
ATOM 2971 N N   . ASN A 1 372 ? 11.004  12.343  19.841  1.00 98.80 372 A 1 
ATOM 2972 C CA  . ASN A 1 372 ? 10.150  12.949  20.872  1.00 98.74 372 A 1 
ATOM 2973 C C   . ASN A 1 372 ? 10.087  12.143  22.188  1.00 98.76 372 A 1 
ATOM 2974 O O   . ASN A 1 372 ? 9.336   12.504  23.087  1.00 98.44 372 A 1 
ATOM 2975 C CB  . ASN A 1 372 ? 8.755   13.224  20.283  1.00 98.66 372 A 1 
ATOM 2976 C CG  . ASN A 1 372 ? 7.930   11.977  20.019  1.00 98.58 372 A 1 
ATOM 2977 O OD1 . ASN A 1 372 ? 8.379   10.846  20.156  1.00 97.57 372 A 1 
ATOM 2978 N ND2 . ASN A 1 372 ? 6.692   12.151  19.610  1.00 97.01 372 A 1 
ATOM 2979 N N   . GLY A 1 373 ? 10.840  11.056  22.308  1.00 98.72 373 A 1 
ATOM 2980 C CA  . GLY A 1 373 ? 10.902  10.207  23.502  1.00 98.69 373 A 1 
ATOM 2981 C C   . GLY A 1 373 ? 9.922   9.030   23.522  1.00 98.82 373 A 1 
ATOM 2982 O O   . GLY A 1 373 ? 10.067  8.160   24.385  1.00 98.52 373 A 1 
ATOM 2983 N N   . VAL A 1 374 ? 8.973   8.942   22.581  1.00 98.84 374 A 1 
ATOM 2984 C CA  . VAL A 1 374 ? 8.042   7.805   22.487  1.00 98.90 374 A 1 
ATOM 2985 C C   . VAL A 1 374 ? 8.813   6.507   22.241  1.00 98.91 374 A 1 
ATOM 2986 O O   . VAL A 1 374 ? 9.728   6.446   21.416  1.00 98.84 374 A 1 
ATOM 2987 C CB  . VAL A 1 374 ? 6.963   8.031   21.413  1.00 98.86 374 A 1 
ATOM 2988 C CG1 . VAL A 1 374 ? 6.067   6.802   21.183  1.00 98.59 374 A 1 
ATOM 2989 C CG2 . VAL A 1 374 ? 6.039   9.188   21.813  1.00 98.49 374 A 1 
ATOM 2990 N N   . GLN A 1 375 ? 8.406   5.440   22.940  1.00 98.90 375 A 1 
ATOM 2991 C CA  . GLN A 1 375 ? 8.970   4.101   22.803  1.00 98.89 375 A 1 
ATOM 2992 C C   . GLN A 1 375 ? 7.979   3.176   22.094  1.00 98.92 375 A 1 
ATOM 2993 O O   . GLN A 1 375 ? 6.785   3.203   22.382  1.00 98.78 375 A 1 
ATOM 2994 C CB  . GLN A 1 375 ? 9.336   3.547   24.185  1.00 98.60 375 A 1 
ATOM 2995 C CG  . GLN A 1 375 ? 10.423  4.387   24.875  1.00 93.65 375 A 1 
ATOM 2996 C CD  . GLN A 1 375 ? 10.755  3.887   26.278  1.00 91.22 375 A 1 
ATOM 2997 O OE1 . GLN A 1 375 ? 10.183  2.956   26.817  1.00 82.92 375 A 1 
ATOM 2998 N NE2 . GLN A 1 375 ? 11.708  4.502   26.938  1.00 79.81 375 A 1 
ATOM 2999 N N   . VAL A 1 376 ? 8.459   2.331   21.194  1.00 98.92 376 A 1 
ATOM 3000 C CA  . VAL A 1 376 ? 7.629   1.356   20.476  1.00 98.94 376 A 1 
ATOM 3001 C C   . VAL A 1 376 ? 8.140   -0.055  20.727  1.00 98.93 376 A 1 
ATOM 3002 O O   . VAL A 1 376 ? 9.323   -0.326  20.528  1.00 98.84 376 A 1 
ATOM 3003 C CB  . VAL A 1 376 ? 7.568   1.659   18.972  1.00 98.87 376 A 1 
ATOM 3004 C CG1 . VAL A 1 376 ? 6.719   0.629   18.216  1.00 98.58 376 A 1 
ATOM 3005 C CG2 . VAL A 1 376 ? 6.994   3.052   18.702  1.00 98.58 376 A 1 
ATOM 3006 N N   . ALA A 1 377 ? 7.236   -0.969  21.093  1.00 98.92 377 A 1 
ATOM 3007 C CA  . ALA A 1 377 ? 7.443   -2.410  21.020  1.00 98.92 377 A 1 
ATOM 3008 C C   . ALA A 1 377 ? 6.730   -2.945  19.771  1.00 98.92 377 A 1 
ATOM 3009 O O   . ALA A 1 377 ? 5.502   -2.918  19.688  1.00 98.74 377 A 1 
ATOM 3010 C CB  . ALA A 1 377 ? 6.934   -3.054  22.318  1.00 98.79 377 A 1 
ATOM 3011 N N   . TYR A 1 378 ? 7.491   -3.425  18.785  1.00 98.90 378 A 1 
ATOM 3012 C CA  . TYR A 1 378 ? 6.967   -3.950  17.525  1.00 98.89 378 A 1 
ATOM 3013 C C   . TYR A 1 378 ? 7.249   -5.444  17.389  1.00 98.88 378 A 1 
ATOM 3014 O O   . TYR A 1 378 ? 8.336   -5.909  17.724  1.00 98.73 378 A 1 
ATOM 3015 C CB  . TYR A 1 378 ? 7.555   -3.160  16.352  1.00 98.83 378 A 1 
ATOM 3016 C CG  . TYR A 1 378 ? 7.137   -3.696  14.991  1.00 98.79 378 A 1 
ATOM 3017 C CD1 . TYR A 1 378 ? 7.968   -4.599  14.298  1.00 98.49 378 A 1 
ATOM 3018 C CD2 . TYR A 1 378 ? 5.895   -3.332  14.440  1.00 98.55 378 A 1 
ATOM 3019 C CE1 . TYR A 1 378 ? 7.561   -5.132  13.059  1.00 98.37 378 A 1 
ATOM 3020 C CE2 . TYR A 1 378 ? 5.480   -3.864  13.198  1.00 98.31 378 A 1 
ATOM 3021 C CZ  . TYR A 1 378 ? 6.317   -4.766  12.510  1.00 98.38 378 A 1 
ATOM 3022 O OH  . TYR A 1 378 ? 5.921   -5.285  11.316  1.00 97.79 378 A 1 
ATOM 3023 N N   . SER A 1 379 ? 6.314   -6.202  16.817  1.00 98.80 379 A 1 
ATOM 3024 C CA  . SER A 1 379 ? 6.591   -7.559  16.349  1.00 98.76 379 A 1 
ATOM 3025 C C   . SER A 1 379 ? 5.785   -7.928  15.111  1.00 98.74 379 A 1 
ATOM 3026 O O   . SER A 1 379 ? 4.713   -7.380  14.856  1.00 98.45 379 A 1 
ATOM 3027 C CB  . SER A 1 379 ? 6.387   -8.592  17.465  1.00 98.47 379 A 1 
ATOM 3028 O OG  . SER A 1 379 ? 5.020   -8.738  17.789  1.00 96.73 379 A 1 
ATOM 3029 N N   . LEU A 1 380 ? 6.297   -8.901  14.349  1.00 98.58 380 A 1 
ATOM 3030 C CA  . LEU A 1 380 ? 5.592   -9.527  13.236  1.00 98.52 380 A 1 
ATOM 3031 C C   . LEU A 1 380 ? 5.891   -11.025 13.214  1.00 98.49 380 A 1 
ATOM 3032 O O   . LEU A 1 380 ? 7.049   -11.438 13.289  1.00 97.91 380 A 1 
ATOM 3033 C CB  . LEU A 1 380 ? 5.963   -8.808  11.928  1.00 98.16 380 A 1 
ATOM 3034 C CG  . LEU A 1 380 ? 5.192   -9.272  10.671  1.00 96.63 380 A 1 
ATOM 3035 C CD1 . LEU A 1 380 ? 5.222   -8.169  9.611   1.00 91.21 380 A 1 
ATOM 3036 C CD2 . LEU A 1 380 ? 5.781   -10.530 10.016  1.00 90.95 380 A 1 
ATOM 3037 N N   . THR A 1 381 ? 4.843   -11.842 13.040  1.00 98.17 381 A 1 
ATOM 3038 C CA  . THR A 1 381 ? 4.962   -13.258 12.677  1.00 97.94 381 A 1 
ATOM 3039 C C   . THR A 1 381 ? 4.308   -13.503 11.321  1.00 97.96 381 A 1 
ATOM 3040 O O   . THR A 1 381 ? 3.244   -12.956 11.032  1.00 97.19 381 A 1 
ATOM 3041 C CB  . THR A 1 381 ? 4.407   -14.178 13.770  1.00 97.02 381 A 1 
ATOM 3042 O OG1 . THR A 1 381 ? 4.624   -15.519 13.403  1.00 91.78 381 A 1 
ATOM 3043 C CG2 . THR A 1 381 ? 2.910   -14.020 14.033  1.00 91.11 381 A 1 
ATOM 3044 N N   . ALA A 1 382 ? 4.942   -14.327 10.465  1.00 98.15 382 A 1 
ATOM 3045 C CA  . ALA A 1 382 ? 4.486   -14.592 9.102   1.00 98.08 382 A 1 
ATOM 3046 C C   . ALA A 1 382 ? 3.741   -15.932 8.941   1.00 97.87 382 A 1 
ATOM 3047 O O   . ALA A 1 382 ? 3.479   -16.358 7.816   1.00 96.91 382 A 1 
ATOM 3048 C CB  . ALA A 1 382 ? 5.691   -14.453 8.159   1.00 97.96 382 A 1 
ATOM 3049 N N   . TYR A 1 383 ? 3.395   -16.613 10.038  1.00 97.93 383 A 1 
ATOM 3050 C CA  . TYR A 1 383 ? 2.814   -17.963 10.034  1.00 97.92 383 A 1 
ATOM 3051 C C   . TYR A 1 383 ? 1.669   -18.137 11.043  1.00 97.70 383 A 1 
ATOM 3052 O O   . TYR A 1 383 ? 1.460   -19.217 11.599  1.00 96.58 383 A 1 
ATOM 3053 C CB  . TYR A 1 383 ? 3.943   -18.996 10.196  1.00 97.83 383 A 1 
ATOM 3054 C CG  . TYR A 1 383 ? 4.875   -18.735 11.367  1.00 97.92 383 A 1 
ATOM 3055 C CD1 . TYR A 1 383 ? 6.090   -18.060 11.152  1.00 97.20 383 A 1 
ATOM 3056 C CD2 . TYR A 1 383 ? 4.539   -19.171 12.663  1.00 97.26 383 A 1 
ATOM 3057 C CE1 . TYR A 1 383 ? 6.967   -17.816 12.225  1.00 96.67 383 A 1 
ATOM 3058 C CE2 . TYR A 1 383 ? 5.408   -18.926 13.742  1.00 96.57 383 A 1 
ATOM 3059 C CZ  . TYR A 1 383 ? 6.625   -18.248 13.524  1.00 96.96 383 A 1 
ATOM 3060 O OH  . TYR A 1 383 ? 7.468   -18.008 14.564  1.00 95.72 383 A 1 
ATOM 3061 N N   . SER A 1 384 ? 0.906   -17.076 11.283  1.00 97.32 384 A 1 
ATOM 3062 C CA  . SER A 1 384 ? -0.258  -17.098 12.172  1.00 97.00 384 A 1 
ATOM 3063 C C   . SER A 1 384 ? -1.444  -17.865 11.548  1.00 96.73 384 A 1 
ATOM 3064 O O   . SER A 1 384 ? -1.599  -17.876 10.327  1.00 95.96 384 A 1 
ATOM 3065 C CB  . SER A 1 384 ? -0.650  -15.652 12.495  1.00 96.67 384 A 1 
ATOM 3066 O OG  . SER A 1 384 ? -1.710  -15.616 13.421  1.00 90.17 384 A 1 
ATOM 3067 N N   . PRO A 1 385 ? -2.343  -18.492 12.336  1.00 96.62 385 A 1 
ATOM 3068 C CA  . PRO A 1 385 ? -3.598  -19.042 11.813  1.00 95.88 385 A 1 
ATOM 3069 C C   . PRO A 1 385 ? -4.617  -17.965 11.395  1.00 94.98 385 A 1 
ATOM 3070 O O   . PRO A 1 385 ? -5.595  -18.279 10.716  1.00 92.87 385 A 1 
ATOM 3071 C CB  . PRO A 1 385 ? -4.131  -19.924 12.948  1.00 95.36 385 A 1 
ATOM 3072 C CG  . PRO A 1 385 ? -3.582  -19.256 14.207  1.00 94.10 385 A 1 
ATOM 3073 C CD  . PRO A 1 385 ? -2.215  -18.753 13.765  1.00 96.07 385 A 1 
ATOM 3074 N N   . TYR A 1 386 ? -4.420  -16.707 11.783  1.00 94.49 386 A 1 
ATOM 3075 C CA  . TYR A 1 386 ? -5.240  -15.544 11.443  1.00 94.65 386 A 1 
ATOM 3076 C C   . TYR A 1 386 ? -4.353  -14.369 11.026  1.00 95.10 386 A 1 
ATOM 3077 O O   . TYR A 1 386 ? -3.163  -14.340 11.341  1.00 94.40 386 A 1 
ATOM 3078 C CB  . TYR A 1 386 ? -6.144  -15.172 12.631  1.00 93.61 386 A 1 
ATOM 3079 C CG  . TYR A 1 386 ? -5.412  -14.913 13.937  1.00 91.72 386 A 1 
ATOM 3080 C CD1 . TYR A 1 386 ? -5.325  -15.928 14.911  1.00 87.73 386 A 1 
ATOM 3081 C CD2 . TYR A 1 386 ? -4.812  -13.664 14.186  1.00 87.85 386 A 1 
ATOM 3082 C CE1 . TYR A 1 386 ? -4.643  -15.699 16.116  1.00 84.00 386 A 1 
ATOM 3083 C CE2 . TYR A 1 386 ? -4.122  -13.431 15.389  1.00 83.21 386 A 1 
ATOM 3084 C CZ  . TYR A 1 386 ? -4.037  -14.449 16.355  1.00 83.73 386 A 1 
ATOM 3085 O OH  . TYR A 1 386 ? -3.370  -14.222 17.520  1.00 79.68 386 A 1 
ATOM 3086 N N   . GLU A 1 387 ? -4.941  -13.381 10.341  1.00 94.43 387 A 1 
ATOM 3087 C CA  . GLU A 1 387 ? -4.252  -12.161 9.921   1.00 94.20 387 A 1 
ATOM 3088 C C   . GLU A 1 387 ? -4.879  -10.926 10.562  1.00 94.08 387 A 1 
ATOM 3089 O O   . GLU A 1 387 ? -6.084  -10.873 10.811  1.00 92.49 387 A 1 
ATOM 3090 C CB  . GLU A 1 387 ? -4.223  -12.081 8.389   1.00 92.48 387 A 1 
ATOM 3091 C CG  . GLU A 1 387 ? -3.448  -10.874 7.854   1.00 86.41 387 A 1 
ATOM 3092 C CD  . GLU A 1 387 ? -3.055  -10.996 6.375   1.00 87.69 387 A 1 
ATOM 3093 O OE1 . GLU A 1 387 ? -2.679  -9.974  5.768   1.00 78.53 387 A 1 
ATOM 3094 O OE2 . GLU A 1 387 ? -2.971  -12.135 5.862   1.00 80.54 387 A 1 
ATOM 3095 N N   . GLY A 1 388 ? -4.040  -9.932  10.840  1.00 94.31 388 A 1 
ATOM 3096 C CA  . GLY A 1 388 ? -4.425  -8.658  11.417  1.00 94.24 388 A 1 
ATOM 3097 C C   . GLY A 1 388 ? -3.357  -8.109  12.354  1.00 95.36 388 A 1 
ATOM 3098 O O   . GLY A 1 388 ? -2.207  -8.552  12.350  1.00 95.16 388 A 1 
ATOM 3099 N N   . TYR A 1 389 ? -3.727  -7.138  13.182  1.00 95.33 389 A 1 
ATOM 3100 C CA  . TYR A 1 389 ? -2.805  -6.565  14.155  1.00 95.81 389 A 1 
ATOM 3101 C C   . TYR A 1 389 ? -3.493  -6.110  15.434  1.00 96.04 389 A 1 
ATOM 3102 O O   . TYR A 1 389 ? -4.657  -5.704  15.448  1.00 95.32 389 A 1 
ATOM 3103 C CB  . TYR A 1 389 ? -1.999  -5.433  13.524  1.00 95.61 389 A 1 
ATOM 3104 C CG  . TYR A 1 389 ? -2.810  -4.221  13.108  1.00 95.39 389 A 1 
ATOM 3105 C CD1 . TYR A 1 389 ? -3.381  -4.156  11.822  1.00 93.36 389 A 1 
ATOM 3106 C CD2 . TYR A 1 389 ? -2.972  -3.141  13.999  1.00 93.61 389 A 1 
ATOM 3107 C CE1 . TYR A 1 389 ? -4.096  -3.012  11.424  1.00 92.48 389 A 1 
ATOM 3108 C CE2 . TYR A 1 389 ? -3.687  -1.996  13.605  1.00 92.17 389 A 1 
ATOM 3109 C CZ  . TYR A 1 389 ? -4.243  -1.925  12.311  1.00 92.56 389 A 1 
ATOM 3110 O OH  . TYR A 1 389 ? -4.906  -0.806  11.924  1.00 90.94 389 A 1 
ATOM 3111 N N   . ARG A 1 390 ? -2.735  -6.140  16.519  1.00 97.15 390 A 1 
ATOM 3112 C CA  . ARG A 1 390 ? -3.073  -5.508  17.793  1.00 97.49 390 A 1 
ATOM 3113 C C   . ARG A 1 390 ? -2.181  -4.296  17.973  1.00 98.05 390 A 1 
ATOM 3114 O O   . ARG A 1 390 ? -0.962  -4.418  17.860  1.00 97.79 390 A 1 
ATOM 3115 C CB  . ARG A 1 390 ? -2.924  -6.494  18.947  1.00 96.80 390 A 1 
ATOM 3116 C CG  . ARG A 1 390 ? -3.908  -7.663  18.817  1.00 91.43 390 A 1 
ATOM 3117 C CD  . ARG A 1 390 ? -3.724  -8.639  19.970  1.00 88.08 390 A 1 
ATOM 3118 N NE  . ARG A 1 390 ? -4.620  -9.800  19.824  1.00 83.67 390 A 1 
ATOM 3119 C CZ  . ARG A 1 390 ? -4.698  -10.837 20.641  1.00 80.48 390 A 1 
ATOM 3120 N NH1 . ARG A 1 390 ? -3.959  -10.931 21.709  1.00 71.33 390 A 1 
ATOM 3121 N NH2 . ARG A 1 390 ? -5.532  -11.802 20.385  1.00 74.16 390 A 1 
ATOM 3122 N N   . ILE A 1 391 ? -2.786  -3.155  18.255  1.00 98.02 391 A 1 
ATOM 3123 C CA  . ILE A 1 391 ? -2.054  -1.927  18.539  1.00 98.23 391 A 1 
ATOM 3124 C C   . ILE A 1 391 ? -2.633  -1.251  19.771  1.00 98.33 391 A 1 
ATOM 3125 O O   . ILE A 1 391 ? -3.850  -1.211  19.956  1.00 98.12 391 A 1 
ATOM 3126 C CB  . ILE A 1 391 ? -1.990  -1.012  17.303  1.00 98.01 391 A 1 
ATOM 3127 C CG1 . ILE A 1 391 ? -0.970  0.125   17.521  1.00 96.34 391 A 1 
ATOM 3128 C CG2 . ILE A 1 391 ? -3.374  -0.464  16.911  1.00 95.81 391 A 1 
ATOM 3129 C CD1 . ILE A 1 391 ? -0.595  0.862   16.232  1.00 93.93 391 A 1 
ATOM 3130 N N   . ALA A 1 392 ? -1.752  -0.716  20.607  1.00 98.71 392 A 1 
ATOM 3131 C CA  . ALA A 1 392 ? -2.115  0.082   21.757  1.00 98.73 392 A 1 
ATOM 3132 C C   . ALA A 1 392 ? -1.259  1.340   21.833  1.00 98.83 392 A 1 
ATOM 3133 O O   . ALA A 1 392 ? -0.042  1.275   21.676  1.00 98.68 392 A 1 
ATOM 3134 C CB  . ALA A 1 392 ? -1.968  -0.773  23.004  1.00 98.34 392 A 1 
ATOM 3135 N N   . PHE A 1 393 ? -1.894  2.476   22.116  1.00 98.87 393 A 1 
ATOM 3136 C CA  . PHE A 1 393 ? -1.248  3.761   22.349  1.00 98.87 393 A 1 
ATOM 3137 C C   . PHE A 1 393 ? -1.423  4.119   23.821  1.00 98.84 393 A 1 
ATOM 3138 O O   . PHE A 1 393 ? -2.556  4.246   24.296  1.00 98.62 393 A 1 
ATOM 3139 C CB  . PHE A 1 393 ? -1.858  4.822   21.438  1.00 98.83 393 A 1 
ATOM 3140 C CG  . PHE A 1 393 ? -1.744  4.531   19.956  1.00 98.83 393 A 1 
ATOM 3141 C CD1 . PHE A 1 393 ? -0.695  5.094   19.205  1.00 98.54 393 A 1 
ATOM 3142 C CD2 . PHE A 1 393 ? -2.688  3.703   19.321  1.00 98.61 393 A 1 
ATOM 3143 C CE1 . PHE A 1 393 ? -0.590  4.831   17.831  1.00 98.40 393 A 1 
ATOM 3144 C CE2 . PHE A 1 393 ? -2.577  3.434   17.946  1.00 98.36 393 A 1 
ATOM 3145 C CZ  . PHE A 1 393 ? -1.530  3.999   17.201  1.00 98.42 393 A 1 
ATOM 3146 N N   . ASN A 1 394 ? -0.329  4.272   24.540  1.00 98.84 394 A 1 
ATOM 3147 C CA  . ASN A 1 394 ? -0.311  4.601   25.959  1.00 98.83 394 A 1 
ATOM 3148 C C   . ASN A 1 394 ? 0.033   6.082   26.123  1.00 98.86 394 A 1 
ATOM 3149 O O   . ASN A 1 394 ? 1.098   6.529   25.695  1.00 98.66 394 A 1 
ATOM 3150 C CB  . ASN A 1 394 ? 0.682   3.685   26.692  1.00 98.68 394 A 1 
ATOM 3151 C CG  . ASN A 1 394 ? 0.451   2.212   26.413  1.00 98.02 394 A 1 
ATOM 3152 O OD1 . ASN A 1 394 ? -0.561  1.635   26.784  1.00 93.40 394 A 1 
ATOM 3153 N ND2 . ASN A 1 394 ? 1.367   1.572   25.725  1.00 93.42 394 A 1 
ATOM 3154 N N   . GLY A 1 395 ? -0.873  6.843   26.740  1.00 98.77 395 A 1 
ATOM 3155 C CA  . GLY A 1 395 ? -0.704  8.264   26.999  1.00 98.75 395 A 1 
ATOM 3156 C C   . GLY A 1 395 ? -0.882  8.626   28.470  1.00 98.76 395 A 1 
ATOM 3157 O O   . GLY A 1 395 ? -1.400  7.849   29.273  1.00 98.46 395 A 1 
ATOM 3158 N N   . THR A 1 396 ? -0.506  9.848   28.827  1.00 98.76 396 A 1 
ATOM 3159 C CA  . THR A 1 396 ? -0.558  10.358  30.213  1.00 98.73 396 A 1 
ATOM 3160 C C   . THR A 1 396 ? -1.980  10.471  30.787  1.00 98.68 396 A 1 
ATOM 3161 O O   . THR A 1 396 ? -2.143  10.515  32.006  1.00 98.25 396 A 1 
ATOM 3162 C CB  . THR A 1 396 ? 0.121   11.731  30.314  1.00 98.63 396 A 1 
ATOM 3163 O OG1 . THR A 1 396 ? -0.492  12.642  29.433  1.00 98.13 396 A 1 
ATOM 3164 C CG2 . THR A 1 396 ? 1.610   11.675  29.976  1.00 97.70 396 A 1 
ATOM 3165 N N   . LYS A 1 397 ? -3.015  10.497  29.935  1.00 98.59 397 A 1 
ATOM 3166 C CA  . LYS A 1 397 ? -4.433  10.614  30.336  1.00 98.52 397 A 1 
ATOM 3167 C C   . LYS A 1 397 ? -5.284  9.390   29.983  1.00 98.61 397 A 1 
ATOM 3168 O O   . LYS A 1 397 ? -6.497  9.408   30.203  1.00 98.10 397 A 1 
ATOM 3169 C CB  . LYS A 1 397 ? -5.043  11.894  29.746  1.00 98.13 397 A 1 
ATOM 3170 C CG  . LYS A 1 397 ? -4.365  13.176  30.241  1.00 96.50 397 A 1 
ATOM 3171 C CD  . LYS A 1 397 ? -5.013  14.399  29.581  1.00 92.92 397 A 1 
ATOM 3172 C CE  . LYS A 1 397 ? -4.277  15.677  29.987  1.00 88.22 397 A 1 
ATOM 3173 N NZ  . LYS A 1 397 ? -4.749  16.845  29.199  1.00 77.74 397 A 1 
ATOM 3174 N N   . GLY A 1 398 ? -4.698  8.337   29.425  1.00 98.49 398 A 1 
ATOM 3175 C CA  . GLY A 1 398 ? -5.461  7.163   29.019  1.00 98.56 398 A 1 
ATOM 3176 C C   . GLY A 1 398 ? -4.737  6.267   28.032  1.00 98.71 398 A 1 
ATOM 3177 O O   . GLY A 1 398 ? -3.538  6.397   27.799  1.00 98.39 398 A 1 
ATOM 3178 N N   . ARG A 1 399 ? -5.504  5.341   27.455  1.00 98.64 399 A 1 
ATOM 3179 C CA  . ARG A 1 399 ? -5.036  4.353   26.491  1.00 98.69 399 A 1 
ATOM 3180 C C   . ARG A 1 399 ? -6.037  4.216   25.347  1.00 98.76 399 A 1 
ATOM 3181 O O   . ARG A 1 399 ? -7.248  4.300   25.563  1.00 98.41 399 A 1 
ATOM 3182 C CB  . ARG A 1 399 ? -4.802  3.035   27.243  1.00 98.29 399 A 1 
ATOM 3183 C CG  . ARG A 1 399 ? -4.339  1.889   26.345  1.00 97.00 399 A 1 
ATOM 3184 C CD  . ARG A 1 399 ? -3.995  0.674   27.201  1.00 96.18 399 A 1 
ATOM 3185 N NE  . ARG A 1 399 ? -3.695  -0.500  26.374  1.00 93.89 399 A 1 
ATOM 3186 C CZ  . ARG A 1 399 ? -2.559  -1.155  26.270  1.00 94.06 399 A 1 
ATOM 3187 N NH1 . ARG A 1 399 ? -1.476  -0.813  26.902  1.00 86.77 399 A 1 
ATOM 3188 N NH2 . ARG A 1 399 ? -2.508  -2.199  25.510  1.00 88.94 399 A 1 
ATOM 3189 N N   . LEU A 1 400 ? -5.509  3.987   24.150  1.00 98.58 400 A 1 
ATOM 3190 C CA  . LEU A 1 400 ? -6.287  3.645   22.963  1.00 98.50 400 A 1 
ATOM 3191 C C   . LEU A 1 400 ? -5.844  2.266   22.480  1.00 98.67 400 A 1 
ATOM 3192 O O   . LEU A 1 400 ? -4.659  2.063   22.238  1.00 98.27 400 A 1 
ATOM 3193 C CB  . LEU A 1 400 ? -6.101  4.774   21.940  1.00 97.28 400 A 1 
ATOM 3194 C CG  . LEU A 1 400 ? -6.922  4.645   20.646  1.00 90.25 400 A 1 
ATOM 3195 C CD1 . LEU A 1 400 ? -7.027  6.031   20.007  1.00 87.20 400 A 1 
ATOM 3196 C CD2 . LEU A 1 400 ? -6.277  3.721   19.615  1.00 87.67 400 A 1 
ATOM 3197 N N   . ASP A 1 401 ? -6.772  1.328   22.321  1.00 98.43 401 A 1 
ATOM 3198 C CA  . ASP A 1 401 ? -6.526  -0.025  21.829  1.00 98.32 401 A 1 
ATOM 3199 C C   . ASP A 1 401 ? -7.304  -0.260  20.530  1.00 98.28 401 A 1 
ATOM 3200 O O   . ASP A 1 401 ? -8.464  0.134   20.408  1.00 97.60 401 A 1 
ATOM 3201 C CB  . ASP A 1 401 ? -6.929  -1.079  22.874  1.00 97.89 401 A 1 
ATOM 3202 C CG  . ASP A 1 401 ? -6.094  -1.052  24.156  1.00 95.83 401 A 1 
ATOM 3203 O OD1 . ASP A 1 401 ? -5.056  -1.755  24.213  1.00 91.07 401 A 1 
ATOM 3204 O OD2 . ASP A 1 401 ? -6.510  -0.395  25.137  1.00 90.85 401 A 1 
ATOM 3205 N N   . ALA A 1 402 ? -6.703  -0.975  19.576  1.00 97.66 402 A 1 
ATOM 3206 C CA  . ALA A 1 402 ? -7.411  -1.531  18.432  1.00 97.20 402 A 1 
ATOM 3207 C C   . ALA A 1 402 ? -6.930  -2.954  18.135  1.00 96.85 402 A 1 
ATOM 3208 O O   . ALA A 1 402 ? -5.734  -3.258  18.174  1.00 95.99 402 A 1 
ATOM 3209 C CB  . ALA A 1 402 ? -7.271  -0.602  17.221  1.00 96.80 402 A 1 
ATOM 3210 N N   . TRP A 1 403 ? -7.878  -3.842  17.811  1.00 95.60 403 A 1 
ATOM 3211 C CA  . TRP A 1 403 ? -7.586  -5.157  17.267  1.00 94.57 403 A 1 
ATOM 3212 C C   . TRP A 1 403 ? -8.267  -5.283  15.913  1.00 93.91 403 A 1 
ATOM 3213 O O   . TRP A 1 403 ? -9.472  -5.498  15.827  1.00 92.14 403 A 1 
ATOM 3214 C CB  . TRP A 1 403 ? -7.998  -6.264  18.235  1.00 92.86 403 A 1 
ATOM 3215 C CG  . TRP A 1 403 ? -7.674  -7.658  17.777  1.00 86.69 403 A 1 
ATOM 3216 C CD1 . TRP A 1 403 ? -6.863  -8.016  16.748  1.00 78.37 403 A 1 
ATOM 3217 C CD2 . TRP A 1 403 ? -8.160  -8.910  18.334  1.00 83.47 403 A 1 
ATOM 3218 N NE1 . TRP A 1 403 ? -6.823  -9.391  16.631  1.00 72.04 403 A 1 
ATOM 3219 C CE2 . TRP A 1 403 ? -7.596  -9.992  17.592  1.00 76.93 403 A 1 
ATOM 3220 C CE3 . TRP A 1 403 ? -9.021  -9.237  19.401  1.00 73.48 403 A 1 
ATOM 3221 C CZ2 . TRP A 1 403 ? -7.865  -11.333 17.906  1.00 73.66 403 A 1 
ATOM 3222 C CZ3 . TRP A 1 403 ? -9.295  -10.575 19.719  1.00 69.83 403 A 1 
ATOM 3223 C CH2 . TRP A 1 403 ? -8.719  -11.614 18.977  1.00 67.06 403 A 1 
ATOM 3224 N N   . ILE A 1 404 ? -7.465  -5.150  14.859  1.00 94.19 404 A 1 
ATOM 3225 C CA  . ILE A 1 404 ? -7.920  -5.228  13.475  1.00 93.36 404 A 1 
ATOM 3226 C C   . ILE A 1 404 ? -7.747  -6.666  12.988  1.00 92.75 404 A 1 
ATOM 3227 O O   . ILE A 1 404 ? -6.658  -7.230  13.102  1.00 91.74 404 A 1 
ATOM 3228 C CB  . ILE A 1 404 ? -7.164  -4.206  12.608  1.00 93.06 404 A 1 
ATOM 3229 C CG1 . ILE A 1 404 ? -7.215  -2.777  13.201  1.00 91.85 404 A 1 
ATOM 3230 C CG2 . ILE A 1 404 ? -7.697  -4.220  11.172  1.00 91.68 404 A 1 
ATOM 3231 C CD1 . ILE A 1 404 ? -8.615  -2.215  13.485  1.00 88.09 404 A 1 
ATOM 3232 N N   . GLN A 1 405 ? -8.822  -7.272  12.485  1.00 92.64 405 A 1 
ATOM 3233 C CA  . GLN A 1 405 ? -8.882  -8.678  12.091  1.00 91.30 405 A 1 
ATOM 3234 C C   . GLN A 1 405 ? -9.162  -8.775  10.588  1.00 90.18 405 A 1 
ATOM 3235 O O   . GLN A 1 405 ? -10.296 -8.596  10.156  1.00 87.90 405 A 1 
ATOM 3236 C CB  . GLN A 1 405 ? -9.956  -9.392  12.931  1.00 90.34 405 A 1 
ATOM 3237 C CG  . GLN A 1 405 ? -9.584  -9.460  14.421  1.00 88.54 405 A 1 
ATOM 3238 C CD  . GLN A 1 405 ? -10.698 -10.065 15.266  1.00 86.10 405 A 1 
ATOM 3239 O OE1 . GLN A 1 405 ? -10.914 -11.262 15.312  1.00 79.68 405 A 1 
ATOM 3240 N NE2 . GLN A 1 405 ? -11.450 -9.255  15.983  1.00 76.92 405 A 1 
ATOM 3241 N N   . GLU A 1 406 ? -8.133  -9.055  9.786   1.00 90.33 406 A 1 
ATOM 3242 C CA  . GLU A 1 406 ? -8.214  -9.046  8.320   1.00 88.26 406 A 1 
ATOM 3243 C C   . GLU A 1 406 ? -8.554  -10.435 7.743   1.00 87.54 406 A 1 
ATOM 3244 O O   . GLU A 1 406 ? -9.181  -10.543 6.691   1.00 83.45 406 A 1 
ATOM 3245 C CB  . GLU A 1 406 ? -6.906  -8.486  7.722   1.00 86.70 406 A 1 
ATOM 3246 C CG  . GLU A 1 406 ? -6.609  -7.026  8.140   1.00 84.91 406 A 1 
ATOM 3247 C CD  . GLU A 1 406 ? -5.362  -6.404  7.463   1.00 83.03 406 A 1 
ATOM 3248 O OE1 . GLU A 1 406 ? -5.152  -5.170  7.614   1.00 75.32 406 A 1 
ATOM 3249 O OE2 . GLU A 1 406 ? -4.598  -7.136  6.796   1.00 76.10 406 A 1 
ATOM 3250 N N   . SER A 1 407 ? -8.184  -11.531 8.431   1.00 89.54 407 A 1 
ATOM 3251 C CA  . SER A 1 407 ? -8.575  -12.898 8.058   1.00 89.31 407 A 1 
ATOM 3252 C C   . SER A 1 407 ? -8.843  -13.784 9.274   1.00 90.23 407 A 1 
ATOM 3253 O O   . SER A 1 407 ? -8.234  -13.614 10.329  1.00 89.01 407 A 1 
ATOM 3254 C CB  . SER A 1 407 ? -7.534  -13.542 7.128   1.00 87.16 407 A 1 
ATOM 3255 O OG  . SER A 1 407 ? -6.452  -14.105 7.847   1.00 82.68 407 A 1 
ATOM 3256 N N   . ASN A 1 408 ? -9.749  -14.757 9.110   1.00 89.60 408 A 1 
ATOM 3257 C CA  . ASN A 1 408 ? -10.191 -15.678 10.166  1.00 90.67 408 A 1 
ATOM 3258 C C   . ASN A 1 408 ? -10.546 -14.951 11.486  1.00 91.56 408 A 1 
ATOM 3259 O O   . ASN A 1 408 ? -9.964  -15.260 12.533  1.00 89.24 408 A 1 
ATOM 3260 C CB  . ASN A 1 408 ? -9.156  -16.802 10.340  1.00 89.50 408 A 1 
ATOM 3261 C CG  . ASN A 1 408 ? -8.848  -17.575 9.076   1.00 85.36 408 A 1 
ATOM 3262 O OD1 . ASN A 1 408 ? -9.642  -17.708 8.152   1.00 77.82 408 A 1 
ATOM 3263 N ND2 . ASN A 1 408 ? -7.656  -18.119 8.988   1.00 76.55 408 A 1 
ATOM 3264 N N   . PRO A 1 409 ? -11.466 -13.960 11.459  1.00 89.51 409 A 1 
ATOM 3265 C CA  . PRO A 1 409 ? -11.802 -13.175 12.636  1.00 89.17 409 A 1 
ATOM 3266 C C   . PRO A 1 409 ? -12.442 -14.052 13.718  1.00 89.51 409 A 1 
ATOM 3267 O O   . PRO A 1 409 ? -13.181 -14.992 13.433  1.00 88.33 409 A 1 
ATOM 3268 C CB  . PRO A 1 409 ? -12.746 -12.076 12.140  1.00 87.54 409 A 1 
ATOM 3269 C CG  . PRO A 1 409 ? -13.437 -12.723 10.942  1.00 86.38 409 A 1 
ATOM 3270 C CD  . PRO A 1 409 ? -12.322 -13.573 10.341  1.00 89.55 409 A 1 
ATOM 3271 N N   . MET A 1 410 ? -12.192 -13.726 14.982  1.00 88.89 410 A 1 
ATOM 3272 C CA  . MET A 1 410 ? -12.807 -14.430 16.121  1.00 87.92 410 A 1 
ATOM 3273 C C   . MET A 1 410 ? -14.300 -14.119 16.293  1.00 88.93 410 A 1 
ATOM 3274 O O   . MET A 1 410 ? -15.000 -14.844 17.001  1.00 85.94 410 A 1 
ATOM 3275 C CB  . MET A 1 410 ? -12.074 -14.069 17.417  1.00 85.44 410 A 1 
ATOM 3276 C CG  . MET A 1 410 ? -10.652 -14.625 17.468  1.00 76.77 410 A 1 
ATOM 3277 S SD  . MET A 1 410 ? -9.797  -14.338 19.042  1.00 69.48 410 A 1 
ATOM 3278 C CE  . MET A 1 410 ? -10.768 -15.368 20.165  1.00 60.06 410 A 1 
ATOM 3279 N N   . GLN A 1 411 ? -14.777 -13.015 15.711  1.00 88.58 411 A 1 
ATOM 3280 C CA  . GLN A 1 411 ? -16.164 -12.564 15.774  1.00 88.53 411 A 1 
ATOM 3281 C C   . GLN A 1 411 ? -16.611 -12.110 14.389  1.00 89.93 411 A 1 
ATOM 3282 O O   . GLN A 1 411 ? -15.832 -11.476 13.677  1.00 88.35 411 A 1 
ATOM 3283 C CB  . GLN A 1 411 ? -16.313 -11.419 16.791  1.00 85.97 411 A 1 
ATOM 3284 C CG  . GLN A 1 411 ? -15.989 -11.867 18.230  1.00 78.26 411 A 1 
ATOM 3285 C CD  . GLN A 1 411 ? -16.160 -10.768 19.271  1.00 73.21 411 A 1 
ATOM 3286 O OE1 . GLN A 1 411 ? -16.443 -9.615  19.008  1.00 66.25 411 A 1 
ATOM 3287 N NE2 . GLN A 1 411 ? -15.976 -11.087 20.534  1.00 63.50 411 A 1 
ATOM 3288 N N   . ASP A 1 412 ? -17.858 -12.403 14.042  1.00 89.14 412 A 1 
ATOM 3289 C CA  . ASP A 1 412 ? -18.488 -11.905 12.825  1.00 89.34 412 A 1 
ATOM 3290 C C   . ASP A 1 412 ? -18.938 -10.452 13.052  1.00 89.78 412 A 1 
ATOM 3291 O O   . ASP A 1 412 ? -19.815 -10.183 13.880  1.00 87.15 412 A 1 
ATOM 3292 C CB  . ASP A 1 412 ? -19.638 -12.845 12.440  1.00 87.14 412 A 1 
ATOM 3293 C CG  . ASP A 1 412 ? -20.120 -12.638 11.006  1.00 77.76 412 A 1 
ATOM 3294 O OD1 . ASP A 1 412 ? -19.420 -11.917 10.260  1.00 72.85 412 A 1 
ATOM 3295 O OD2 . ASP A 1 412 ? -21.131 -13.283 10.655  1.00 73.02 412 A 1 
ATOM 3296 N N   . ARG A 1 413 ? -18.241 -9.506  12.417  1.00 90.26 413 A 1 
ATOM 3297 C CA  . ARG A 1 413 ? -18.458 -8.058  12.531  1.00 90.30 413 A 1 
ATOM 3298 C C   . ARG A 1 413 ? -18.292 -7.419  11.156  1.00 90.77 413 A 1 
ATOM 3299 O O   . ARG A 1 413 ? -17.492 -7.892  10.360  1.00 88.03 413 A 1 
ATOM 3300 C CB  . ARG A 1 413 ? -17.454 -7.429  13.521  1.00 88.41 413 A 1 
ATOM 3301 C CG  . ARG A 1 413 ? -17.637 -7.875  14.979  1.00 84.21 413 A 1 
ATOM 3302 C CD  . ARG A 1 413 ? -16.580 -7.190  15.864  1.00 82.25 413 A 1 
ATOM 3303 N NE  . ARG A 1 413 ? -16.721 -7.550  17.295  1.00 76.67 413 A 1 
ATOM 3304 C CZ  . ARG A 1 413 ? -16.129 -6.923  18.306  1.00 71.42 413 A 1 
ATOM 3305 N NH1 . ARG A 1 413 ? -15.252 -5.981  18.125  1.00 67.14 413 A 1 
ATOM 3306 N NH2 . ARG A 1 413 ? -16.418 -7.212  19.535  1.00 63.99 413 A 1 
ATOM 3307 N N   . ASP A 1 414 ? -18.987 -6.316  10.935  1.00 90.23 414 A 1 
ATOM 3308 C CA  . ASP A 1 414 ? -18.907 -5.481  9.728   1.00 90.23 414 A 1 
ATOM 3309 C C   . ASP A 1 414 ? -18.198 -4.134  9.970   1.00 91.62 414 A 1 
ATOM 3310 O O   . ASP A 1 414 ? -18.279 -3.207  9.166   1.00 89.74 414 A 1 
ATOM 3311 C CB  . ASP A 1 414 ? -20.325 -5.317  9.154   1.00 87.63 414 A 1 
ATOM 3312 C CG  . ASP A 1 414 ? -21.305 -4.593  10.088  1.00 82.54 414 A 1 
ATOM 3313 O OD1 . ASP A 1 414 ? -21.027 -4.510  11.308  1.00 77.25 414 A 1 
ATOM 3314 O OD2 . ASP A 1 414 ? -22.356 -4.160  9.571   1.00 78.09 414 A 1 
ATOM 3315 N N   . TYR A 1 415 ? -17.470 -4.029  11.086  1.00 90.88 415 A 1 
ATOM 3316 C CA  . TYR A 1 415 ? -16.724 -2.843  11.492  1.00 91.74 415 A 1 
ATOM 3317 C C   . TYR A 1 415 ? -15.407 -3.195  12.199  1.00 91.57 415 A 1 
ATOM 3318 O O   . TYR A 1 415 ? -15.278 -4.228  12.859  1.00 90.46 415 A 1 
ATOM 3319 C CB  . TYR A 1 415 ? -17.607 -1.960  12.385  1.00 92.34 415 A 1 
ATOM 3320 C CG  . TYR A 1 415 ? -18.075 -2.612  13.677  1.00 93.31 415 A 1 
ATOM 3321 C CD1 . TYR A 1 415 ? -19.350 -3.212  13.748  1.00 91.57 415 A 1 
ATOM 3322 C CD2 . TYR A 1 415 ? -17.235 -2.649  14.805  1.00 92.54 415 A 1 
ATOM 3323 C CE1 . TYR A 1 415 ? -19.778 -3.843  14.932  1.00 91.89 415 A 1 
ATOM 3324 C CE2 . TYR A 1 415 ? -17.656 -3.282  15.991  1.00 92.30 415 A 1 
ATOM 3325 C CZ  . TYR A 1 415 ? -18.928 -3.881  16.057  1.00 92.66 415 A 1 
ATOM 3326 O OH  . TYR A 1 415 ? -19.331 -4.489  17.203  1.00 91.48 415 A 1 
ATOM 3327 N N   . ASP A 1 416 ? -14.443 -2.283  12.107  1.00 91.57 416 A 1 
ATOM 3328 C CA  . ASP A 1 416 ? -13.279 -2.220  12.988  1.00 92.14 416 A 1 
ATOM 3329 C C   . ASP A 1 416 ? -13.647 -1.482  14.285  1.00 93.54 416 A 1 
ATOM 3330 O O   . ASP A 1 416 ? -14.427 -0.527  14.283  1.00 93.58 416 A 1 
ATOM 3331 C CB  . ASP A 1 416 ? -12.125 -1.500  12.282  1.00 91.10 416 A 1 
ATOM 3332 C CG  . ASP A 1 416 ? -11.499 -2.317  11.153  1.00 89.38 416 A 1 
ATOM 3333 O OD1 . ASP A 1 416 ? -11.225 -3.517  11.378  1.00 85.81 416 A 1 
ATOM 3334 O OD2 . ASP A 1 416 ? -11.196 -1.707  10.102  1.00 85.20 416 A 1 
ATOM 3335 N N   . GLU A 1 417 ? -13.063 -1.892  15.411  1.00 94.11 417 A 1 
ATOM 3336 C CA  . GLU A 1 417 ? -13.349 -1.305  16.728  1.00 94.78 417 A 1 
ATOM 3337 C C   . GLU A 1 417 ? -12.092 -0.694  17.347  1.00 95.18 417 A 1 
ATOM 3338 O O   . GLU A 1 417 ? -11.056 -1.346  17.494  1.00 94.74 417 A 1 
ATOM 3339 C CB  . GLU A 1 417 ? -14.012 -2.356  17.631  1.00 94.26 417 A 1 
ATOM 3340 C CG  . GLU A 1 417 ? -14.485 -1.805  18.987  1.00 92.95 417 A 1 
ATOM 3341 C CD  . GLU A 1 417 ? -15.360 -2.852  19.701  1.00 93.05 417 A 1 
ATOM 3342 O OE1 . GLU A 1 417 ? -14.834 -3.895  20.171  1.00 86.26 417 A 1 
ATOM 3343 O OE2 . GLU A 1 417 ? -16.598 -2.667  19.728  1.00 88.40 417 A 1 
ATOM 3344 N N   . ILE A 1 418 ? -12.219 0.571   17.758  1.00 97.05 418 A 1 
ATOM 3345 C CA  . ILE A 1 418 ? -11.223 1.302   18.540  1.00 97.40 418 A 1 
ATOM 3346 C C   . ILE A 1 418 ? -11.779 1.480   19.952  1.00 97.69 418 A 1 
ATOM 3347 O O   . ILE A 1 418 ? -12.881 1.997   20.138  1.00 97.50 418 A 1 
ATOM 3348 C CB  . ILE A 1 418 ? -10.890 2.658   17.876  1.00 97.28 418 A 1 
ATOM 3349 C CG1 . ILE A 1 418 ? -10.349 2.487   16.432  1.00 96.49 418 A 1 
ATOM 3350 C CG2 . ILE A 1 418 ? -9.886  3.435   18.739  1.00 96.43 418 A 1 
ATOM 3351 C CD1 . ILE A 1 418 ? -10.364 3.792   15.624  1.00 94.21 418 A 1 
ATOM 3352 N N   . VAL A 1 419 ? -11.014 1.085   20.964  1.00 98.38 419 A 1 
ATOM 3353 C CA  . VAL A 1 419 ? -11.377 1.228   22.375  1.00 98.44 419 A 1 
ATOM 3354 C C   . VAL A 1 419 ? -10.582 2.377   22.979  1.00 98.54 419 A 1 
ATOM 3355 O O   . VAL A 1 419 ? -9.376  2.267   23.187  1.00 98.34 419 A 1 
ATOM 3356 C CB  . VAL A 1 419 ? -11.173 -0.084  23.153  1.00 98.20 419 A 1 
ATOM 3357 C CG1 . VAL A 1 419 ? -11.712 0.055   24.583  1.00 97.19 419 A 1 
ATOM 3358 C CG2 . VAL A 1 419 ? -11.899 -1.256  22.481  1.00 97.27 419 A 1 
ATOM 3359 N N   . LEU A 1 420 ? -11.259 3.476   23.289  1.00 98.36 420 A 1 
ATOM 3360 C CA  . LEU A 1 420 ? -10.685 4.601   24.019  1.00 98.49 420 A 1 
ATOM 3361 C C   . LEU A 1 420 ? -10.998 4.463   25.512  1.00 98.44 420 A 1 
ATOM 3362 O O   . LEU A 1 420 ? -12.164 4.439   25.915  1.00 98.13 420 A 1 
ATOM 3363 C CB  . LEU A 1 420 ? -11.208 5.913   23.411  1.00 98.46 420 A 1 
ATOM 3364 C CG  . LEU A 1 420 ? -10.840 7.179   24.205  1.00 98.12 420 A 1 
ATOM 3365 C CD1 . LEU A 1 420 ? -9.332  7.415   24.263  1.00 96.99 420 A 1 
ATOM 3366 C CD2 . LEU A 1 420 ? -11.504 8.395   23.564  1.00 97.22 420 A 1 
ATOM 3367 N N   . PHE A 1 421 ? -9.962  4.414   26.345  1.00 98.18 421 A 1 
ATOM 3368 C CA  . PHE A 1 421 ? -10.097 4.320   27.793  1.00 98.07 421 A 1 
ATOM 3369 C C   . PHE A 1 421 ? -9.299  5.427   28.488  1.00 98.09 421 A 1 
ATOM 3370 O O   . PHE A 1 421 ? -8.108  5.282   28.763  1.00 97.27 421 A 1 
ATOM 3371 C CB  . PHE A 1 421 ? -9.720  2.904   28.253  1.00 97.35 421 A 1 
ATOM 3372 C CG  . PHE A 1 421 ? -10.149 2.527   29.664  1.00 94.80 421 A 1 
ATOM 3373 C CD1 . PHE A 1 421 ? -9.702  1.309   30.204  1.00 89.36 421 A 1 
ATOM 3374 C CD2 . PHE A 1 421 ? -11.013 3.332   30.434  1.00 90.08 421 A 1 
ATOM 3375 C CE1 . PHE A 1 421 ? -10.104 0.908   31.490  1.00 87.13 421 A 1 
ATOM 3376 C CE2 . PHE A 1 421 ? -11.407 2.940   31.722  1.00 87.16 421 A 1 
ATOM 3377 C CZ  . PHE A 1 421 ? -10.951 1.727   32.251  1.00 86.68 421 A 1 
ATOM 3378 N N   . LYS A 1 422 ? -9.973  6.554   28.780  1.00 98.23 422 A 1 
ATOM 3379 C CA  . LYS A 1 422 ? -9.396  7.645   29.578  1.00 98.19 422 A 1 
ATOM 3380 C C   . LYS A 1 422 ? -9.258  7.218   31.039  1.00 98.14 422 A 1 
ATOM 3381 O O   . LYS A 1 422 ? -10.135 6.528   31.567  1.00 97.18 422 A 1 
ATOM 3382 C CB  . LYS A 1 422 ? -10.238 8.923   29.465  1.00 97.88 422 A 1 
ATOM 3383 C CG  . LYS A 1 422 ? -10.303 9.451   28.025  1.00 96.51 422 A 1 
ATOM 3384 C CD  . LYS A 1 422 ? -11.052 10.794  27.942  1.00 94.44 422 A 1 
ATOM 3385 C CE  . LYS A 1 422 ? -11.054 11.211  26.470  1.00 90.45 422 A 1 
ATOM 3386 N NZ  . LYS A 1 422 ? -11.695 12.517  26.192  1.00 84.80 422 A 1 
ATOM 3387 N N   . ASN A 1 423 ? -8.194  7.670   31.709  1.00 97.78 423 A 1 
ATOM 3388 C CA  . ASN A 1 423 ? -7.998  7.435   33.135  1.00 97.38 423 A 1 
ATOM 3389 C C   . ASN A 1 423 ? -9.244  7.873   33.925  1.00 96.98 423 A 1 
ATOM 3390 O O   . ASN A 1 423 ? -9.851  8.903   33.634  1.00 94.49 423 A 1 
ATOM 3391 C CB  . ASN A 1 423 ? -6.735  8.174   33.614  1.00 96.68 423 A 1 
ATOM 3392 C CG  . ASN A 1 423 ? -5.445  7.590   33.056  1.00 95.54 423 A 1 
ATOM 3393 O OD1 . ASN A 1 423 ? -5.411  6.501   32.516  1.00 91.16 423 A 1 
ATOM 3394 N ND2 . ASN A 1 423 ? -4.346  8.305   33.170  1.00 91.26 423 A 1 
ATOM 3395 N N   . PHE A 1 424 ? -9.630  7.066   34.917  1.00 97.12 424 A 1 
ATOM 3396 C CA  . PHE A 1 424 ? -10.776 7.322   35.806  1.00 96.84 424 A 1 
ATOM 3397 C C   . PHE A 1 424 ? -12.141 7.464   35.102  1.00 96.86 424 A 1 
ATOM 3398 O O   . PHE A 1 424 ? -13.089 7.994   35.674  1.00 93.73 424 A 1 
ATOM 3399 C CB  . PHE A 1 424 ? -10.449 8.506   36.736  1.00 95.86 424 A 1 
ATOM 3400 C CG  . PHE A 1 424 ? -9.018  8.504   37.245  1.00 95.36 424 A 1 
ATOM 3401 C CD1 . PHE A 1 424 ? -8.599  7.523   38.160  1.00 91.67 424 A 1 
ATOM 3402 C CD2 . PHE A 1 424 ? -8.093  9.444   36.757  1.00 92.97 424 A 1 
ATOM 3403 C CE1 . PHE A 1 424 ? -7.263  7.482   38.587  1.00 91.11 424 A 1 
ATOM 3404 C CE2 . PHE A 1 424 ? -6.754  9.405   37.184  1.00 91.09 424 A 1 
ATOM 3405 C CZ  . PHE A 1 424 ? -6.339  8.426   38.101  1.00 91.62 424 A 1 
ATOM 3406 N N   . SER A 1 425 ? -12.268 6.978   33.856  1.00 96.62 425 A 1 
ATOM 3407 C CA  . SER A 1 425 ? -13.491 7.059   33.048  1.00 96.47 425 A 1 
ATOM 3408 C C   . SER A 1 425 ? -13.982 5.669   32.630  1.00 97.00 425 A 1 
ATOM 3409 O O   . SER A 1 425 ? -13.354 4.646   32.910  1.00 94.80 425 A 1 
ATOM 3410 C CB  . SER A 1 425 ? -13.242 7.954   31.832  1.00 94.54 425 A 1 
ATOM 3411 O OG  . SER A 1 425 ? -12.944 9.272   32.253  1.00 84.62 425 A 1 
ATOM 3412 N N   . ARG A 1 426 ? -15.135 5.609   31.945  1.00 96.91 426 A 1 
ATOM 3413 C CA  . ARG A 1 426 ? -15.614 4.383   31.295  1.00 97.01 426 A 1 
ATOM 3414 C C   . ARG A 1 426 ? -14.972 4.234   29.916  1.00 97.45 426 A 1 
ATOM 3415 O O   . ARG A 1 426 ? -14.689 5.233   29.257  1.00 96.38 426 A 1 
ATOM 3416 C CB  . ARG A 1 426 ? -17.146 4.369   31.209  1.00 96.02 426 A 1 
ATOM 3417 C CG  . ARG A 1 426 ? -17.795 4.271   32.600  1.00 88.66 426 A 1 
ATOM 3418 C CD  . ARG A 1 426 ? -19.317 4.150   32.472  1.00 82.61 426 A 1 
ATOM 3419 N NE  . ARG A 1 426 ? -19.968 4.030   33.792  1.00 72.81 426 A 1 
ATOM 3420 C CZ  . ARG A 1 426 ? -21.260 3.839   34.017  1.00 64.68 426 A 1 
ATOM 3421 N NH1 . ARG A 1 426 ? -22.119 3.737   33.042  1.00 59.83 426 A 1 
ATOM 3422 N NH2 . ARG A 1 426 ? -21.707 3.740   35.237  1.00 56.34 426 A 1 
ATOM 3423 N N   . ARG A 1 427 ? -14.805 2.985   29.463  1.00 97.39 427 A 1 
ATOM 3424 C CA  . ARG A 1 427 ? -14.382 2.683   28.091  1.00 97.44 427 A 1 
ATOM 3425 C C   . ARG A 1 427 ? -15.409 3.213   27.090  1.00 97.84 427 A 1 
ATOM 3426 O O   . ARG A 1 427 ? -16.616 3.078   27.313  1.00 96.85 427 A 1 
ATOM 3427 C CB  . ARG A 1 427 ? -14.181 1.174   27.883  1.00 95.62 427 A 1 
ATOM 3428 C CG  . ARG A 1 427 ? -12.997 0.626   28.688  1.00 86.60 427 A 1 
ATOM 3429 C CD  . ARG A 1 427 ? -12.796 -0.865  28.419  1.00 86.14 427 A 1 
ATOM 3430 N NE  . ARG A 1 427 ? -11.690 -1.413  29.233  1.00 79.47 427 A 1 
ATOM 3431 C CZ  . ARG A 1 427 ? -11.779 -2.224  30.281  1.00 75.72 427 A 1 
ATOM 3432 N NH1 . ARG A 1 427 ? -12.923 -2.652  30.739  1.00 66.82 427 A 1 
ATOM 3433 N NH2 . ARG A 1 427 ? -10.699 -2.627  30.886  1.00 66.51 427 A 1 
ATOM 3434 N N   . GLN A 1 428 ? -14.919 3.772   25.989  1.00 98.21 428 A 1 
ATOM 3435 C CA  . GLN A 1 428 ? -15.703 4.144   24.820  1.00 98.20 428 A 1 
ATOM 3436 C C   . GLN A 1 428 ? -15.324 3.208   23.674  1.00 98.42 428 A 1 
ATOM 3437 O O   . GLN A 1 428 ? -14.139 2.984   23.431  1.00 98.14 428 A 1 
ATOM 3438 C CB  . GLN A 1 428 ? -15.449 5.607   24.441  1.00 97.77 428 A 1 
ATOM 3439 C CG  . GLN A 1 428 ? -15.778 6.590   25.575  1.00 88.76 428 A 1 
ATOM 3440 C CD  . GLN A 1 428 ? -15.500 8.043   25.200  1.00 86.93 428 A 1 
ATOM 3441 O OE1 . GLN A 1 428 ? -15.369 8.420   24.050  1.00 79.02 428 A 1 
ATOM 3442 N NE2 . GLN A 1 428 ? -15.400 8.929   26.168  1.00 76.06 428 A 1 
ATOM 3443 N N   . TYR A 1 429 ? -16.329 2.654   22.992  1.00 97.99 429 A 1 
ATOM 3444 C CA  . TYR A 1 429 ? -16.147 1.762   21.855  1.00 97.86 429 A 1 
ATOM 3445 C C   . TYR A 1 429 ? -16.528 2.531   20.591  1.00 97.84 429 A 1 
ATOM 3446 O O   . TYR A 1 429 ? -17.679 2.933   20.437  1.00 97.21 429 A 1 
ATOM 3447 C CB  . TYR A 1 429 ? -16.987 0.498   22.050  1.00 97.41 429 A 1 
ATOM 3448 C CG  . TYR A 1 429 ? -16.599 -0.311  23.279  1.00 97.01 429 A 1 
ATOM 3449 C CD1 . TYR A 1 429 ? -15.662 -1.352  23.169  1.00 95.26 429 A 1 
ATOM 3450 C CD2 . TYR A 1 429 ? -17.164 -0.010  24.537  1.00 95.71 429 A 1 
ATOM 3451 C CE1 . TYR A 1 429 ? -15.290 -2.096  24.304  1.00 94.60 429 A 1 
ATOM 3452 C CE2 . TYR A 1 429 ? -16.791 -0.748  25.678  1.00 94.58 429 A 1 
ATOM 3453 C CZ  . TYR A 1 429 ? -15.854 -1.795  25.560  1.00 94.74 429 A 1 
ATOM 3454 O OH  . TYR A 1 429 ? -15.495 -2.515  26.658  1.00 92.87 429 A 1 
ATOM 3455 N N   . ILE A 1 430 ? -15.555 2.774   19.723  1.00 97.61 430 A 1 
ATOM 3456 C CA  . ILE A 1 430 ? -15.717 3.543   18.490  1.00 97.62 430 A 1 
ATOM 3457 C C   . ILE A 1 430 ? -15.676 2.553   17.332  1.00 97.36 430 A 1 
ATOM 3458 O O   . ILE A 1 430 ? -14.631 1.979   17.032  1.00 96.76 430 A 1 
ATOM 3459 C CB  . ILE A 1 430 ? -14.635 4.638   18.375  1.00 97.89 430 A 1 
ATOM 3460 C CG1 . ILE A 1 430 ? -14.639 5.568   19.615  1.00 97.39 430 A 1 
ATOM 3461 C CG2 . ILE A 1 430 ? -14.853 5.445   17.086  1.00 97.34 430 A 1 
ATOM 3462 C CD1 . ILE A 1 430 ? -13.423 6.502   19.689  1.00 95.03 430 A 1 
ATOM 3463 N N   . GLN A 1 431 ? -16.827 2.349   16.703  1.00 95.70 431 A 1 
ATOM 3464 C CA  . GLN A 1 431 ? -16.993 1.418   15.591  1.00 95.63 431 A 1 
ATOM 3465 C C   . GLN A 1 431 ? -16.837 2.161   14.265  1.00 95.29 431 A 1 
ATOM 3466 O O   . GLN A 1 431 ? -17.493 3.179   14.037  1.00 94.56 431 A 1 
ATOM 3467 C CB  . GLN A 1 431 ? -18.356 0.730   15.711  1.00 95.50 431 A 1 
ATOM 3468 C CG  . GLN A 1 431 ? -18.404 -0.179  16.948  1.00 93.77 431 A 1 
ATOM 3469 C CD  . GLN A 1 431 ? -19.779 -0.784  17.210  1.00 92.04 431 A 1 
ATOM 3470 O OE1 . GLN A 1 431 ? -20.779 -0.477  16.581  1.00 86.23 431 A 1 
ATOM 3471 N NE2 . GLN A 1 431 ? -19.879 -1.659  18.183  1.00 84.87 431 A 1 
ATOM 3472 N N   . ILE A 1 432 ? -15.957 1.663   13.405  1.00 94.80 432 A 1 
ATOM 3473 C CA  . ILE A 1 432 ? -15.670 2.228   12.088  1.00 94.10 432 A 1 
ATOM 3474 C C   . ILE A 1 432 ? -16.082 1.195   11.038  1.00 93.25 432 A 1 
ATOM 3475 O O   . ILE A 1 432 ? -15.463 0.136   10.980  1.00 92.17 432 A 1 
ATOM 3476 C CB  . ILE A 1 432 ? -14.179 2.602   11.963  1.00 93.99 432 A 1 
ATOM 3477 C CG1 . ILE A 1 432 ? -13.664 3.495   13.115  1.00 91.68 432 A 1 
ATOM 3478 C CG2 . ILE A 1 432 ? -13.926 3.281   10.608  1.00 91.70 432 A 1 
ATOM 3479 C CD1 . ILE A 1 432 ? -14.372 4.844   13.268  1.00 82.75 432 A 1 
ATOM 3480 N N   . PRO A 1 433 ? -17.104 1.464   10.214  1.00 91.70 433 A 1 
ATOM 3481 C CA  . PRO A 1 433 ? -17.498 0.555   9.142   1.00 89.92 433 A 1 
ATOM 3482 C C   . PRO A 1 433 ? -16.329 0.223   8.216   1.00 88.65 433 A 1 
ATOM 3483 O O   . PRO A 1 433 ? -15.482 1.084   7.961   1.00 86.53 433 A 1 
ATOM 3484 C CB  . PRO A 1 433 ? -18.617 1.267   8.379   1.00 89.08 433 A 1 
ATOM 3485 C CG  . PRO A 1 433 ? -19.199 2.219   9.421   1.00 87.50 433 A 1 
ATOM 3486 C CD  . PRO A 1 433 ? -17.980 2.622   10.244  1.00 90.28 433 A 1 
ATOM 3487 N N   . TYR A 1 434 ? -16.298 -0.995  7.675   1.00 88.36 434 A 1 
ATOM 3488 C CA  . TYR A 1 434 ? -15.268 -1.381  6.720   1.00 86.02 434 A 1 
ATOM 3489 C C   . TYR A 1 434 ? -15.274 -0.473  5.485   1.00 83.25 434 A 1 
ATOM 3490 O O   . TYR A 1 434 ? -16.320 -0.076  4.964   1.00 74.65 434 A 1 
ATOM 3491 C CB  . TYR A 1 434 ? -15.402 -2.857  6.336   1.00 84.26 434 A 1 
ATOM 3492 C CG  . TYR A 1 434 ? -15.139 -3.864  7.448   1.00 83.93 434 A 1 
ATOM 3493 C CD1 . TYR A 1 434 ? -14.177 -3.613  8.447   1.00 80.33 434 A 1 
ATOM 3494 C CD2 . TYR A 1 434 ? -15.838 -5.087  7.451   1.00 80.67 434 A 1 
ATOM 3495 C CE1 . TYR A 1 434 ? -13.924 -4.569  9.452   1.00 78.79 434 A 1 
ATOM 3496 C CE2 . TYR A 1 434 ? -15.585 -6.049  8.451   1.00 79.20 434 A 1 
ATOM 3497 C CZ  . TYR A 1 434 ? -14.631 -5.791  9.456   1.00 80.52 434 A 1 
ATOM 3498 O OH  . TYR A 1 434 ? -14.398 -6.713  10.426  1.00 76.86 434 A 1 
ATOM 3499 N N   . GLY A 1 435 ? -14.072 -0.138  5.019   1.00 78.25 435 A 1 
ATOM 3500 C CA  . GLY A 1 435 ? -13.894 0.607   3.781   1.00 75.62 435 A 1 
ATOM 3501 C C   . GLY A 1 435 ? -14.282 -0.221  2.554   1.00 77.78 435 A 1 
ATOM 3502 O O   . GLY A 1 435 ? -14.312 -1.448  2.583   1.00 72.06 435 A 1 
ATOM 3503 N N   . THR A 1 436 ? -14.554 0.459   1.450   1.00 75.60 436 A 1 
ATOM 3504 C CA  . THR A 1 436 ? -15.029 -0.172  0.207   1.00 75.59 436 A 1 
ATOM 3505 C C   . THR A 1 436 ? -13.919 -0.580  -0.763  1.00 75.52 436 A 1 
ATOM 3506 O O   . THR A 1 436 ? -14.215 -1.175  -1.792  1.00 67.98 436 A 1 
ATOM 3507 C CB  . THR A 1 436 ? -16.021 0.746   -0.515  1.00 72.12 436 A 1 
ATOM 3508 O OG1 . THR A 1 436 ? -15.440 2.012   -0.733  1.00 66.95 436 A 1 
ATOM 3509 C CG2 . THR A 1 436 ? -17.292 0.969   0.311   1.00 66.10 436 A 1 
ATOM 3510 N N   . SER A 1 437 ? -12.654 -0.242  -0.472  1.00 74.56 437 A 1 
ATOM 3511 C CA  . SER A 1 437 ? -11.487 -0.559  -1.305  1.00 76.08 437 A 1 
ATOM 3512 C C   . SER A 1 437 ? -10.428 -1.344  -0.522  1.00 76.79 437 A 1 
ATOM 3513 O O   . SER A 1 437 ? -10.552 -1.541  0.687   1.00 70.67 437 A 1 
ATOM 3514 C CB  . SER A 1 437 ? -10.922 0.715   -1.940  1.00 73.85 437 A 1 
ATOM 3515 O OG  . SER A 1 437 ? -10.372 1.605   -0.989  1.00 73.16 437 A 1 
ATOM 3516 N N   . GLY A 1 438 ? -9.391  -1.828  -1.205  1.00 73.06 438 A 1 
ATOM 3517 C CA  . GLY A 1 438 ? -8.323  -2.613  -0.596  1.00 73.56 438 A 1 
ATOM 3518 C C   . GLY A 1 438 ? -7.579  -1.894  0.538   1.00 76.75 438 A 1 
ATOM 3519 O O   . GLY A 1 438 ? -7.715  -0.682  0.749   1.00 71.98 438 A 1 
ATOM 3520 N N   . HIS A 1 439 ? -6.771  -2.644  1.273   1.00 75.50 439 A 1 
ATOM 3521 C CA  . HIS A 1 439 ? -5.968  -2.173  2.415   1.00 78.07 439 A 1 
ATOM 3522 C C   . HIS A 1 439 ? -6.790  -1.451  3.504   1.00 79.51 439 A 1 
ATOM 3523 O O   . HIS A 1 439 ? -6.370  -0.432  4.065   1.00 74.81 439 A 1 
ATOM 3524 C CB  . HIS A 1 439 ? -4.751  -1.380  1.920   1.00 77.88 439 A 1 
ATOM 3525 C CG  . HIS A 1 439 ? -3.877  -2.167  0.981   1.00 77.73 439 A 1 
ATOM 3526 N ND1 . HIS A 1 439 ? -4.085  -2.328  -0.363  1.00 71.20 439 A 1 
ATOM 3527 C CD2 . HIS A 1 439 ? -2.745  -2.878  1.299   1.00 70.81 439 A 1 
ATOM 3528 C CE1 . HIS A 1 439 ? -3.111  -3.111  -0.851  1.00 73.06 439 A 1 
ATOM 3529 N NE2 . HIS A 1 439 ? -2.259  -3.472  0.125   1.00 74.37 439 A 1 
ATOM 3530 N N   . GLY A 1 440 ? -7.966  -1.994  3.824   1.00 76.94 440 A 1 
ATOM 3531 C CA  . GLY A 1 440 ? -8.882  -1.436  4.820   1.00 75.37 440 A 1 
ATOM 3532 C C   . GLY A 1 440 ? -9.609  -0.175  4.346   1.00 79.02 440 A 1 
ATOM 3533 O O   . GLY A 1 440 ? -10.008 0.638   5.174   1.00 74.81 440 A 1 
ATOM 3534 N N   . GLY A 1 441 ? -9.757  0.008   3.038   1.00 80.82 441 A 1 
ATOM 3535 C CA  . GLY A 1 441 ? -10.459 1.144   2.427   1.00 81.71 441 A 1 
ATOM 3536 C C   . GLY A 1 441 ? -9.565  2.306   2.000   1.00 86.00 441 A 1 
ATOM 3537 O O   . GLY A 1 441 ? -10.080 3.346   1.604   1.00 82.52 441 A 1 
ATOM 3538 N N   . GLY A 1 442 ? -8.233  2.156   2.082   1.00 85.67 442 A 1 
ATOM 3539 C CA  . GLY A 1 442 ? -7.289  3.242   1.792   1.00 87.24 442 A 1 
ATOM 3540 C C   . GLY A 1 442 ? -6.958  3.456   0.317   1.00 89.50 442 A 1 
ATOM 3541 O O   . GLY A 1 442 ? -6.569  4.567   -0.050  1.00 88.73 442 A 1 
ATOM 3542 N N   . ASP A 1 443 ? -7.098  2.440   -0.535  1.00 90.40 443 A 1 
ATOM 3543 C CA  . ASP A 1 443 ? -6.577  2.465   -1.910  1.00 90.98 443 A 1 
ATOM 3544 C C   . ASP A 1 443 ? -7.215  3.558   -2.776  1.00 92.06 443 A 1 
ATOM 3545 O O   . ASP A 1 443 ? -6.510  4.331   -3.425  1.00 92.28 443 A 1 
ATOM 3546 C CB  . ASP A 1 443 ? -6.772  1.092   -2.578  1.00 89.74 443 A 1 
ATOM 3547 C CG  . ASP A 1 443 ? -5.858  -0.000  -2.017  1.00 88.54 443 A 1 
ATOM 3548 O OD1 . ASP A 1 443 ? -4.983  0.307   -1.171  1.00 85.98 443 A 1 
ATOM 3549 O OD2 . ASP A 1 443 ? -5.989  -1.162  -2.443  1.00 84.99 443 A 1 
ATOM 3550 N N   . ASP A 1 444 ? -8.540  3.658   -2.760  1.00 91.13 444 A 1 
ATOM 3551 C CA  . ASP A 1 444 ? -9.262  4.677   -3.521  1.00 91.47 444 A 1 
ATOM 3552 C C   . ASP A 1 444 ? -8.999  6.082   -2.986  1.00 92.59 444 A 1 
ATOM 3553 O O   . ASP A 1 444 ? -8.798  7.004   -3.771  1.00 92.47 444 A 1 
ATOM 3554 C CB  . ASP A 1 444 ? -10.766 4.395   -3.489  1.00 90.01 444 A 1 
ATOM 3555 C CG  . ASP A 1 444 ? -11.194 3.269   -4.421  1.00 87.92 444 A 1 
ATOM 3556 O OD1 . ASP A 1 444 ? -10.356 2.814   -5.231  1.00 85.07 444 A 1 
ATOM 3557 O OD2 . ASP A 1 444 ? -12.399 2.938   -4.389  1.00 84.67 444 A 1 
ATOM 3558 N N   . LEU A 1 445 ? -8.945  6.249   -1.664  1.00 92.62 445 A 1 
ATOM 3559 C CA  . LEU A 1 445 ? -8.698  7.550   -1.038  1.00 93.07 445 A 1 
ATOM 3560 C C   . LEU A 1 445 ? -7.287  8.072   -1.348  1.00 93.63 445 A 1 
ATOM 3561 O O   . LEU A 1 445 ? -7.117  9.258   -1.633  1.00 93.36 445 A 1 
ATOM 3562 C CB  . LEU A 1 445 ? -8.920  7.433   0.479   1.00 93.13 445 A 1 
ATOM 3563 C CG  . LEU A 1 445 ? -10.360 7.086   0.901   1.00 91.70 445 A 1 
ATOM 3564 C CD1 . LEU A 1 445 ? -10.409 6.870   2.412   1.00 89.43 445 A 1 
ATOM 3565 C CD2 . LEU A 1 445 ? -11.347 8.202   0.551   1.00 89.20 445 A 1 
ATOM 3566 N N   . LEU A 1 446 ? -6.284  7.184   -1.346  1.00 94.14 446 A 1 
ATOM 3567 C CA  . LEU A 1 446 ? -4.933  7.516   -1.807  1.00 94.64 446 A 1 
ATOM 3568 C C   . LEU A 1 446 ? -4.945  7.941   -3.280  1.00 94.63 446 A 1 
ATOM 3569 O O   . LEU A 1 446 ? -4.391  8.987   -3.624  1.00 94.55 446 A 1 
ATOM 3570 C CB  . LEU A 1 446 ? -4.011  6.300   -1.588  1.00 95.07 446 A 1 
ATOM 3571 C CG  . LEU A 1 446 ? -2.629  6.418   -2.262  1.00 94.37 446 A 1 
ATOM 3572 C CD1 . LEU A 1 446 ? -1.785  7.550   -1.689  1.00 92.29 446 A 1 
ATOM 3573 C CD2 . LEU A 1 446 ? -1.848  5.124   -2.094  1.00 92.32 446 A 1 
ATOM 3574 N N   . ARG A 1 447 ? -5.571  7.141   -4.151  1.00 95.03 447 A 1 
ATOM 3575 C CA  . ARG A 1 447 ? -5.642  7.435   -5.587  1.00 95.06 447 A 1 
ATOM 3576 C C   . ARG A 1 447 ? -6.364  8.750   -5.863  1.00 94.91 447 A 1 
ATOM 3577 O O   . ARG A 1 447 ? -5.853  9.553   -6.631  1.00 94.53 447 A 1 
ATOM 3578 C CB  . ARG A 1 447 ? -6.290  6.270   -6.339  1.00 94.57 447 A 1 
ATOM 3579 C CG  . ARG A 1 447 ? -5.348  5.064   -6.431  1.00 92.20 447 A 1 
ATOM 3580 C CD  . ARG A 1 447 ? -5.896  3.964   -7.326  1.00 90.72 447 A 1 
ATOM 3581 N NE  . ARG A 1 447 ? -7.106  3.305   -6.794  1.00 85.18 447 A 1 
ATOM 3582 C CZ  . ARG A 1 447 ? -7.653  2.223   -7.328  1.00 84.33 447 A 1 
ATOM 3583 N NH1 . ARG A 1 447 ? -7.161  1.652   -8.391  1.00 75.90 447 A 1 
ATOM 3584 N NH2 . ARG A 1 447 ? -8.713  1.678   -6.818  1.00 75.33 447 A 1 
ATOM 3585 N N   . ASP A 1 448 ? -7.481  9.010   -5.182  1.00 94.81 448 A 1 
ATOM 3586 C CA  . ASP A 1 448 ? -8.220  10.271  -5.295  1.00 94.53 448 A 1 
ATOM 3587 C C   . ASP A 1 448 ? -7.353  11.464  -4.880  1.00 94.53 448 A 1 
ATOM 3588 O O   . ASP A 1 448 ? -7.326  12.483  -5.563  1.00 93.98 448 A 1 
ATOM 3589 C CB  . ASP A 1 448 ? -9.504  10.225  -4.443  1.00 94.13 448 A 1 
ATOM 3590 C CG  . ASP A 1 448 ? -10.593 9.297   -4.996  1.00 93.14 448 A 1 
ATOM 3591 O OD1 . ASP A 1 448 ? -10.463 8.799   -6.135  1.00 91.20 448 A 1 
ATOM 3592 O OD2 . ASP A 1 448 ? -11.610 9.064   -4.302  1.00 91.00 448 A 1 
ATOM 3593 N N   . GLN A 1 449 ? -6.574  11.338  -3.797  1.00 94.94 449 A 1 
ATOM 3594 C CA  . GLN A 1 449 ? -5.670  12.414  -3.389  1.00 94.79 449 A 1 
ATOM 3595 C C   . GLN A 1 449 ? -4.523  12.660  -4.387  1.00 94.94 449 A 1 
ATOM 3596 O O   . GLN A 1 449 ? -4.013  13.783  -4.461  1.00 94.27 449 A 1 
ATOM 3597 C CB  . GLN A 1 449 ? -5.119  12.122  -1.992  1.00 94.31 449 A 1 
ATOM 3598 C CG  . GLN A 1 449 ? -4.525  13.388  -1.360  1.00 88.01 449 A 1 
ATOM 3599 C CD  . GLN A 1 449 ? -3.642  13.063  -0.174  1.00 84.88 449 A 1 
ATOM 3600 O OE1 . GLN A 1 449 ? -2.523  12.599  -0.336  1.00 76.82 449 A 1 
ATOM 3601 N NE2 . GLN A 1 449 ? -4.089  13.289  1.032   1.00 74.45 449 A 1 
ATOM 3602 N N   . ILE A 1 450 ? -4.089  11.629  -5.118  1.00 95.48 450 A 1 
ATOM 3603 C CA  . ILE A 1 450 ? -3.045  11.750  -6.139  1.00 95.50 450 A 1 
ATOM 3604 C C   . ILE A 1 450 ? -3.618  12.335  -7.429  1.00 95.14 450 A 1 
ATOM 3605 O O   . ILE A 1 450 ? -3.032  13.263  -7.959  1.00 94.38 450 A 1 
ATOM 3606 C CB  . ILE A 1 450 ? -2.334  10.396  -6.377  1.00 95.82 450 A 1 
ATOM 3607 C CG1 . ILE A 1 450 ? -1.553  9.964   -5.122  1.00 95.31 450 A 1 
ATOM 3608 C CG2 . ILE A 1 450 ? -1.356  10.481  -7.570  1.00 95.24 450 A 1 
ATOM 3609 C CD1 . ILE A 1 450 ? -1.104  8.498   -5.145  1.00 93.70 450 A 1 
ATOM 3610 N N   . PHE A 1 451 ? -4.736  11.822  -7.912  1.00 95.68 451 A 1 
ATOM 3611 C CA  . PHE A 1 451 ? -5.194  12.057  -9.285  1.00 95.46 451 A 1 
ATOM 3612 C C   . PHE A 1 451 ? -6.364  13.035  -9.419  1.00 94.75 451 A 1 
ATOM 3613 O O   . PHE A 1 451 ? -6.668  13.447  -10.533 1.00 93.35 451 A 1 
ATOM 3614 C CB  . PHE A 1 451 ? -5.494  10.706  -9.945  1.00 95.77 451 A 1 
ATOM 3615 C CG  . PHE A 1 451 ? -4.268  9.821   -10.081 1.00 96.09 451 A 1 
ATOM 3616 C CD1 . PHE A 1 451 ? -3.251  10.170  -10.992 1.00 95.58 451 A 1 
ATOM 3617 C CD2 . PHE A 1 451 ? -4.124  8.665   -9.292  1.00 95.72 451 A 1 
ATOM 3618 C CE1 . PHE A 1 451 ? -2.100  9.371   -11.110 1.00 95.49 451 A 1 
ATOM 3619 C CE2 . PHE A 1 451 ? -2.971  7.865   -9.413  1.00 95.59 451 A 1 
ATOM 3620 C CZ  . PHE A 1 451 ? -1.959  8.218   -10.323 1.00 95.86 451 A 1 
ATOM 3621 N N   . ILE A 1 452 ? -6.992  13.451  -8.311  1.00 94.25 452 A 1 
ATOM 3622 C CA  . ILE A 1 452 ? -8.029  14.486  -8.324  1.00 94.01 452 A 1 
ATOM 3623 C C   . ILE A 1 452 ? -7.416  15.805  -7.839  1.00 93.55 452 A 1 
ATOM 3624 O O   . ILE A 1 452 ? -7.136  15.948  -6.639  1.00 92.61 452 A 1 
ATOM 3625 C CB  . ILE A 1 452 ? -9.272  14.067  -7.516  1.00 93.93 452 A 1 
ATOM 3626 C CG1 . ILE A 1 452 ? -9.842  12.732  -8.052  1.00 93.28 452 A 1 
ATOM 3627 C CG2 . ILE A 1 452 ? -10.331 15.184  -7.568  1.00 93.34 452 A 1 
ATOM 3628 C CD1 . ILE A 1 452 ? -11.052 12.205  -7.275  1.00 90.40 452 A 1 
ATOM 3629 N N   . PRO A 1 453 ? -7.215  16.801  -8.716  1.00 92.68 453 A 1 
ATOM 3630 C CA  . PRO A 1 453 ? -6.643  18.086  -8.339  1.00 91.73 453 A 1 
ATOM 3631 C C   . PRO A 1 453 ? -7.428  18.768  -7.216  1.00 91.78 453 A 1 
ATOM 3632 O O   . PRO A 1 453 ? -8.657  18.754  -7.177  1.00 90.22 453 A 1 
ATOM 3633 C CB  . PRO A 1 453 ? -6.625  18.932  -9.619  1.00 90.12 453 A 1 
ATOM 3634 C CG  . PRO A 1 453 ? -6.552  17.884  -10.724 1.00 88.14 453 A 1 
ATOM 3635 C CD  . PRO A 1 453 ? -7.388  16.742  -10.162 1.00 91.03 453 A 1 
ATOM 3636 N N   . GLY A 1 454 ? -6.704  19.389  -6.279  1.00 90.17 454 A 1 
ATOM 3637 C CA  . GLY A 1 454 ? -7.322  20.130  -5.175  1.00 90.58 454 A 1 
ATOM 3638 C C   . GLY A 1 454 ? -7.892  19.269  -4.042  1.00 92.05 454 A 1 
ATOM 3639 O O   . GLY A 1 454 ? -8.378  19.837  -3.059  1.00 90.61 454 A 1 
ATOM 3640 N N   . THR A 1 455 ? -7.789  17.936  -4.093  1.00 92.95 455 A 1 
ATOM 3641 C CA  . THR A 1 455 ? -8.194  17.066  -2.969  1.00 93.84 455 A 1 
ATOM 3642 C C   . THR A 1 455 ? -7.456  17.475  -1.690  1.00 94.26 455 A 1 
ATOM 3643 O O   . THR A 1 455 ? -6.221  17.506  -1.693  1.00 93.70 455 A 1 
ATOM 3644 C CB  . THR A 1 455 ? -7.940  15.583  -3.267  1.00 93.70 455 A 1 
ATOM 3645 O OG1 . THR A 1 455 ? -8.716  15.202  -4.372  1.00 91.30 455 A 1 
ATOM 3646 C CG2 . THR A 1 455 ? -8.362  14.669  -2.111  1.00 90.92 455 A 1 
ATOM 3647 N N   . PRO A 1 456 ? -8.147  17.804  -0.580  1.00 94.18 456 A 1 
ATOM 3648 C CA  . PRO A 1 456 ? -7.508  18.277  0.648   1.00 94.28 456 A 1 
ATOM 3649 C C   . PRO A 1 456 ? -6.718  17.163  1.352   1.00 94.85 456 A 1 
ATOM 3650 O O   . PRO A 1 456 ? -6.984  15.980  1.163   1.00 94.31 456 A 1 
ATOM 3651 C CB  . PRO A 1 456 ? -8.650  18.826  1.509   1.00 93.27 456 A 1 
ATOM 3652 C CG  . PRO A 1 456 ? -9.854  17.998  1.065   1.00 91.13 456 A 1 
ATOM 3653 C CD  . PRO A 1 456 ? -9.594  17.787  -0.426  1.00 93.44 456 A 1 
ATOM 3654 N N   . ASP A 1 457 ? -5.754  17.546  2.204   1.00 95.26 457 A 1 
ATOM 3655 C CA  . ASP A 1 457 ? -4.990  16.621  3.054   1.00 96.02 457 A 1 
ATOM 3656 C C   . ASP A 1 457 ? -4.935  17.103  4.515   1.00 96.55 457 A 1 
ATOM 3657 O O   . ASP A 1 457 ? -3.871  17.450  5.035   1.00 95.94 457 A 1 
ATOM 3658 C CB  . ASP A 1 457 ? -3.597  16.376  2.466   1.00 95.51 457 A 1 
ATOM 3659 C CG  . ASP A 1 457 ? -2.884  15.201  3.153   1.00 95.27 457 A 1 
ATOM 3660 O OD1 . ASP A 1 457 ? -3.551  14.423  3.875   1.00 93.57 457 A 1 
ATOM 3661 O OD2 . ASP A 1 457 ? -1.673  15.032  2.906   1.00 93.02 457 A 1 
ATOM 3662 N N   . PRO A 1 458 ? -6.092  17.181  5.213   1.00 96.22 458 A 1 
ATOM 3663 C CA  . PRO A 1 458 ? -6.150  17.680  6.587   1.00 96.35 458 A 1 
ATOM 3664 C C   . PRO A 1 458 ? -5.459  16.751  7.591   1.00 96.97 458 A 1 
ATOM 3665 O O   . PRO A 1 458 ? -5.082  17.196  8.672   1.00 96.59 458 A 1 
ATOM 3666 C CB  . PRO A 1 458 ? -7.646  17.821  6.886   1.00 95.97 458 A 1 
ATOM 3667 C CG  . PRO A 1 458 ? -8.282  16.738  6.020   1.00 95.23 458 A 1 
ATOM 3668 C CD  . PRO A 1 458 ? -7.415  16.761  4.767   1.00 96.54 458 A 1 
ATOM 3669 N N   . LEU A 1 459 ? -5.274  15.477  7.253   1.00 96.85 459 A 1 
ATOM 3670 C CA  . LEU A 1 459 ? -4.655  14.465  8.109   1.00 97.36 459 A 1 
ATOM 3671 C C   . LEU A 1 459 ? -3.165  14.248  7.795   1.00 97.55 459 A 1 
ATOM 3672 O O   . LEU A 1 459 ? -2.561  13.340  8.356   1.00 97.15 459 A 1 
ATOM 3673 C CB  . LEU A 1 459 ? -5.456  13.151  8.029   1.00 97.31 459 A 1 
ATOM 3674 C CG  . LEU A 1 459 ? -6.972  13.265  8.274   1.00 96.14 459 A 1 
ATOM 3675 C CD1 . LEU A 1 459 ? -7.603  11.879  8.235   1.00 93.58 459 A 1 
ATOM 3676 C CD2 . LEU A 1 459 ? -7.315  13.909  9.614   1.00 93.21 459 A 1 
ATOM 3677 N N   . LYS A 1 460 ? -2.563  15.063  6.921   1.00 97.39 460 A 1 
ATOM 3678 C CA  . LYS A 1 460 ? -1.148  14.956  6.520   1.00 97.47 460 A 1 
ATOM 3679 C C   . LYS A 1 460 ? -0.787  13.552  5.990   1.00 97.67 460 A 1 
ATOM 3680 O O   . LYS A 1 460 ? 0.217   12.955  6.385   1.00 97.02 460 A 1 
ATOM 3681 C CB  . LYS A 1 460 ? -0.231  15.403  7.671   1.00 97.14 460 A 1 
ATOM 3682 C CG  . LYS A 1 460 ? -0.482  16.823  8.205   1.00 96.02 460 A 1 
ATOM 3683 C CD  . LYS A 1 460 ? 0.533   17.085  9.329   1.00 93.37 460 A 1 
ATOM 3684 C CE  . LYS A 1 460 ? 0.410   18.471  9.952   1.00 88.20 460 A 1 
ATOM 3685 N NZ  . LYS A 1 460 ? 1.418   18.632  11.036  1.00 79.37 460 A 1 
ATOM 3686 N N   . GLN A 1 461 ? -1.640  12.996  5.136   1.00 97.01 461 A 1 
ATOM 3687 C CA  . GLN A 1 461 ? -1.509  11.620  4.633   1.00 97.18 461 A 1 
ATOM 3688 C C   . GLN A 1 461 ? -0.562  11.501  3.429   1.00 97.16 461 A 1 
ATOM 3689 O O   . GLN A 1 461 ? -0.061  10.410  3.153   1.00 96.58 461 A 1 
ATOM 3690 C CB  . GLN A 1 461 ? -2.897  11.074  4.284   1.00 96.96 461 A 1 
ATOM 3691 C CG  . GLN A 1 461 ? -3.816  10.962  5.503   1.00 96.06 461 A 1 
ATOM 3692 C CD  . GLN A 1 461 ? -5.267  10.687  5.126   1.00 95.70 461 A 1 
ATOM 3693 O OE1 . GLN A 1 461 ? -5.919  11.484  4.470   1.00 89.99 461 A 1 
ATOM 3694 N NE2 . GLN A 1 461 ? -5.836  9.585   5.543   1.00 88.89 461 A 1 
ATOM 3695 N N   . CYS A 1 462 ? -0.283  12.600  2.731   1.00 96.75 462 A 1 
ATOM 3696 C CA  . CYS A 1 462 ? 0.698   12.637  1.644   1.00 96.59 462 A 1 
ATOM 3697 C C   . CYS A 1 462 ? 2.084   12.225  2.163   1.00 96.72 462 A 1 
ATOM 3698 O O   . CYS A 1 462 ? 2.551   12.763  3.166   1.00 96.22 462 A 1 
ATOM 3699 C CB  . CYS A 1 462 ? 0.714   14.044  1.039   1.00 95.80 462 A 1 
ATOM 3700 S SG  . CYS A 1 462 ? 1.750   14.079  -0.447  1.00 89.88 462 A 1 
ATOM 3701 N N   . ALA A 1 463 ? 2.719   11.270  1.499   1.00 97.18 463 A 1 
ATOM 3702 C CA  . ALA A 1 463 ? 4.033   10.751  1.855   1.00 97.22 463 A 1 
ATOM 3703 C C   . ALA A 1 463 ? 5.037   11.016  0.730   1.00 97.07 463 A 1 
ATOM 3704 O O   . ALA A 1 463 ? 4.903   10.480  -0.371  1.00 96.49 463 A 1 
ATOM 3705 C CB  . ALA A 1 463 ? 3.902   9.262   2.185   1.00 97.15 463 A 1 
ATOM 3706 N N   . GLY A 1 464 ? 6.044   11.830  1.030   1.00 97.26 464 A 1 
ATOM 3707 C CA  . GLY A 1 464 ? 7.147   12.133  0.127   1.00 97.29 464 A 1 
ATOM 3708 C C   . GLY A 1 464 ? 8.388   11.271  0.368   1.00 97.69 464 A 1 
ATOM 3709 O O   . GLY A 1 464 ? 8.370   10.266  1.087   1.00 97.53 464 A 1 
ATOM 3710 N N   . THR A 1 465 ? 9.504   11.694  -0.220  1.00 97.66 465 A 1 
ATOM 3711 C CA  . THR A 1 465 ? 10.799  11.003  -0.126  1.00 97.90 465 A 1 
ATOM 3712 C C   . THR A 1 465 ? 11.285  10.850  1.314   1.00 98.16 465 A 1 
ATOM 3713 O O   . THR A 1 465 ? 11.779  9.784   1.685   1.00 97.99 465 A 1 
ATOM 3714 C CB  . THR A 1 465 ? 11.845  11.756  -0.954  1.00 97.36 465 A 1 
ATOM 3715 O OG1 . THR A 1 465 ? 11.372  11.867  -2.273  1.00 87.44 465 A 1 
ATOM 3716 C CG2 . THR A 1 465 ? 13.184  11.038  -1.028  1.00 87.10 465 A 1 
ATOM 3717 N N   . ARG A 1 466 ? 11.098  11.871  2.173   1.00 97.74 466 A 1 
ATOM 3718 C CA  . ARG A 1 466 ? 11.473  11.807  3.595   1.00 98.00 466 A 1 
ATOM 3719 C C   . ARG A 1 466 ? 10.681  10.740  4.356   1.00 98.31 466 A 1 
ATOM 3720 O O   . ARG A 1 466 ? 11.262  9.991   5.139   1.00 98.25 466 A 1 
ATOM 3721 C CB  . ARG A 1 466 ? 11.304  13.198  4.235   1.00 97.70 466 A 1 
ATOM 3722 C CG  . ARG A 1 466 ? 11.841  13.218  5.676   1.00 95.62 466 A 1 
ATOM 3723 C CD  . ARG A 1 466 ? 11.631  14.570  6.358   1.00 95.00 466 A 1 
ATOM 3724 N NE  . ARG A 1 466 ? 12.116  14.546  7.751   1.00 92.89 466 A 1 
ATOM 3725 C CZ  . ARG A 1 466 ? 13.356  14.743  8.170   1.00 92.97 466 A 1 
ATOM 3726 N NH1 . ARG A 1 466 ? 14.340  15.011  7.358   1.00 84.64 466 A 1 
ATOM 3727 N NH2 . ARG A 1 466 ? 13.635  14.672  9.432   1.00 86.88 466 A 1 
ATOM 3728 N N   . ASP A 1 467 ? 9.372   10.642  4.110   1.00 98.08 467 A 1 
ATOM 3729 C CA  . ASP A 1 467 ? 8.518   9.602   4.691   1.00 98.28 467 A 1 
ATOM 3730 C C   . ASP A 1 467 ? 8.975   8.204   4.272   1.00 98.54 467 A 1 
ATOM 3731 O O   . ASP A 1 467 ? 9.174   7.327   5.115   1.00 98.47 467 A 1 
ATOM 3732 C CB  . ASP A 1 467 ? 7.069   9.795   4.232   1.00 98.06 467 A 1 
ATOM 3733 C CG  . ASP A 1 467 ? 6.433   11.033  4.833   1.00 97.46 467 A 1 
ATOM 3734 O OD1 . ASP A 1 467 ? 6.157   10.973  6.047   1.00 95.48 467 A 1 
ATOM 3735 O OD2 . ASP A 1 467 ? 6.184   12.007  4.103   1.00 95.11 467 A 1 
ATOM 3736 N N   . GLY A 1 468 ? 9.184   8.011   2.968   1.00 98.29 468 A 1 
ATOM 3737 C CA  . GLY A 1 468 ? 9.683   6.758   2.409   1.00 98.43 468 A 1 
ATOM 3738 C C   . GLY A 1 468 ? 11.044  6.364   2.975   1.00 98.65 468 A 1 
ATOM 3739 O O   . GLY A 1 468 ? 11.257  5.200   3.313   1.00 98.59 468 A 1 
ATOM 3740 N N   . ALA A 1 469 ? 11.941  7.332   3.141   1.00 98.60 469 A 1 
ATOM 3741 C CA  . ALA A 1 469 ? 13.256  7.137   3.734   1.00 98.74 469 A 1 
ATOM 3742 C C   . ALA A 1 469 ? 13.155  6.637   5.178   1.00 98.84 469 A 1 
ATOM 3743 O O   . ALA A 1 469 ? 13.644  5.552   5.468   1.00 98.83 469 A 1 
ATOM 3744 C CB  . ALA A 1 469 ? 14.058  8.436   3.631   1.00 98.66 469 A 1 
ATOM 3745 N N   . PHE A 1 470 ? 12.472  7.357   6.079   1.00 98.74 470 A 1 
ATOM 3746 C CA  . PHE A 1 470 ? 12.374  6.945   7.484   1.00 98.81 470 A 1 
ATOM 3747 C C   . PHE A 1 470 ? 11.634  5.620   7.678   1.00 98.84 470 A 1 
ATOM 3748 O O   . PHE A 1 470 ? 12.042  4.814   8.516   1.00 98.78 470 A 1 
ATOM 3749 C CB  . PHE A 1 470 ? 11.727  8.054   8.317   1.00 98.77 470 A 1 
ATOM 3750 C CG  . PHE A 1 470 ? 12.688  9.161   8.707   1.00 98.76 470 A 1 
ATOM 3751 C CD1 . PHE A 1 470 ? 13.816  8.865   9.495   1.00 98.52 470 A 1 
ATOM 3752 C CD2 . PHE A 1 470 ? 12.444  10.484  8.312   1.00 98.49 470 A 1 
ATOM 3753 C CE1 . PHE A 1 470 ? 14.700  9.885   9.887   1.00 98.34 470 A 1 
ATOM 3754 C CE2 . PHE A 1 470 ? 13.329  11.506  8.707   1.00 98.28 470 A 1 
ATOM 3755 C CZ  . PHE A 1 470 ? 14.455  11.204  9.491   1.00 98.40 470 A 1 
ATOM 3756 N N   . ALA A 1 471 ? 10.606  5.344   6.878   1.00 98.74 471 A 1 
ATOM 3757 C CA  . ALA A 1 471 ? 9.922   4.055   6.905   1.00 98.77 471 A 1 
ATOM 3758 C C   . ALA A 1 471 ? 10.857  2.890   6.527   1.00 98.81 471 A 1 
ATOM 3759 O O   . ALA A 1 471 ? 10.860  1.853   7.194   1.00 98.66 471 A 1 
ATOM 3760 C CB  . ALA A 1 471 ? 8.718   4.144   5.962   1.00 98.60 471 A 1 
ATOM 3761 N N   . CYS A 1 472 ? 11.690  3.064   5.494   1.00 98.82 472 A 1 
ATOM 3762 C CA  . CYS A 1 472 ? 12.689  2.068   5.099   1.00 98.85 472 A 1 
ATOM 3763 C C   . CYS A 1 472 ? 13.830  1.962   6.122   1.00 98.89 472 A 1 
ATOM 3764 O O   . CYS A 1 472 ? 14.227  0.855   6.473   1.00 98.79 472 A 1 
ATOM 3765 C CB  . CYS A 1 472 ? 13.237  2.402   3.705   1.00 98.76 472 A 1 
ATOM 3766 S SG  . CYS A 1 472 ? 11.928  2.230   2.455   1.00 98.39 472 A 1 
ATOM 3767 N N   . LEU A 1 473 ? 14.324  3.099   6.635   1.00 98.87 473 A 1 
ATOM 3768 C CA  . LEU A 1 473 ? 15.471  3.152   7.544   1.00 98.90 473 A 1 
ATOM 3769 C C   . LEU A 1 473 ? 15.218  2.425   8.867   1.00 98.92 473 A 1 
ATOM 3770 O O   . LEU A 1 473 ? 16.151  1.832   9.391   1.00 98.88 473 A 1 
ATOM 3771 C CB  . LEU A 1 473 ? 15.883  4.612   7.794   1.00 98.88 473 A 1 
ATOM 3772 C CG  . LEU A 1 473 ? 16.586  5.297   6.606   1.00 98.72 473 A 1 
ATOM 3773 C CD1 . LEU A 1 473 ? 16.735  6.792   6.900   1.00 98.49 473 A 1 
ATOM 3774 C CD2 . LEU A 1 473 ? 17.963  4.718   6.313   1.00 98.42 473 A 1 
ATOM 3775 N N   . ILE A 1 474 ? 13.982  2.382   9.388   1.00 98.89 474 A 1 
ATOM 3776 C CA  . ILE A 1 474 ? 13.670  1.552   10.566  1.00 98.91 474 A 1 
ATOM 3777 C C   . ILE A 1 474 ? 13.896  0.068   10.252  1.00 98.92 474 A 1 
ATOM 3778 O O   . ILE A 1 474 ? 14.537  -0.639  11.032  1.00 98.86 474 A 1 
ATOM 3779 C CB  . ILE A 1 474 ? 12.228  1.780   11.073  1.00 98.87 474 A 1 
ATOM 3780 C CG1 . ILE A 1 474 ? 12.013  3.228   11.558  1.00 98.51 474 A 1 
ATOM 3781 C CG2 . ILE A 1 474 ? 11.922  0.825   12.244  1.00 98.59 474 A 1 
ATOM 3782 C CD1 . ILE A 1 474 ? 10.535  3.593   11.761  1.00 97.40 474 A 1 
ATOM 3783 N N   . GLY A 1 475 ? 13.403  -0.412  9.109   1.00 98.82 475 A 1 
ATOM 3784 C CA  . GLY A 1 475 ? 13.584  -1.805  8.694   1.00 98.78 475 A 1 
ATOM 3785 C C   . GLY A 1 475 ? 15.043  -2.157  8.391   1.00 98.80 475 A 1 
ATOM 3786 O O   . GLY A 1 475 ? 15.511  -3.237  8.753   1.00 98.64 475 A 1 
ATOM 3787 N N   . ILE A 1 476 ? 15.777  -1.227  7.784   1.00 98.84 476 A 1 
ATOM 3788 C CA  . ILE A 1 476 ? 17.218  -1.357  7.521   1.00 98.85 476 A 1 
ATOM 3789 C C   . ILE A 1 476 ? 18.001  -1.392  8.844   1.00 98.84 476 A 1 
ATOM 3790 O O   . ILE A 1 476 ? 18.807  -2.298  9.055   1.00 98.78 476 A 1 
ATOM 3791 C CB  . ILE A 1 476 ? 17.684  -0.212  6.591   1.00 98.82 476 A 1 
ATOM 3792 C CG1 . ILE A 1 476 ? 17.038  -0.350  5.188   1.00 98.57 476 A 1 
ATOM 3793 C CG2 . ILE A 1 476 ? 19.216  -0.205  6.459   1.00 98.66 476 A 1 
ATOM 3794 C CD1 . ILE A 1 476 ? 17.061  0.948   4.369   1.00 97.93 476 A 1 
ATOM 3795 N N   . ALA A 1 477 ? 17.710  -0.473  9.770   1.00 98.90 477 A 1 
ATOM 3796 C CA  . ALA A 1 477 ? 18.306  -0.448  11.101  1.00 98.92 477 A 1 
ATOM 3797 C C   . ALA A 1 477 ? 18.011  -1.734  11.882  1.00 98.91 477 A 1 
ATOM 3798 O O   . ALA A 1 477 ? 18.906  -2.269  12.527  1.00 98.86 477 A 1 
ATOM 3799 C CB  . ALA A 1 477 ? 17.789  0.780   11.857  1.00 98.90 477 A 1 
ATOM 3800 N N   . ALA A 1 478 ? 16.782  -2.272  11.791  1.00 98.90 478 A 1 
ATOM 3801 C CA  . ALA A 1 478 ? 16.424  -3.549  12.406  1.00 98.90 478 A 1 
ATOM 3802 C C   . ALA A 1 478 ? 17.278  -4.703  11.857  1.00 98.86 478 A 1 
ATOM 3803 O O   . ALA A 1 478 ? 17.846  -5.471  12.633  1.00 98.77 478 A 1 
ATOM 3804 C CB  . ALA A 1 478 ? 14.926  -3.799  12.196  1.00 98.88 478 A 1 
ATOM 3805 N N   . ARG A 1 479 ? 17.439  -4.789  10.536  1.00 98.79 479 A 1 
ATOM 3806 C CA  . ARG A 1 479 ? 18.305  -5.791  9.894   1.00 98.68 479 A 1 
ATOM 3807 C C   . ARG A 1 479 ? 19.772  -5.654  10.335  1.00 98.72 479 A 1 
ATOM 3808 O O   . ARG A 1 479 ? 20.392  -6.649  10.705  1.00 98.51 479 A 1 
ATOM 3809 C CB  . ARG A 1 479 ? 18.143  -5.678  8.370   1.00 98.18 479 A 1 
ATOM 3810 C CG  . ARG A 1 479 ? 18.862  -6.808  7.624   1.00 94.55 479 A 1 
ATOM 3811 C CD  . ARG A 1 479 ? 18.674  -6.664  6.109   1.00 94.30 479 A 1 
ATOM 3812 N NE  . ARG A 1 479 ? 19.338  -5.450  5.594   1.00 92.41 479 A 1 
ATOM 3813 C CZ  . ARG A 1 479 ? 19.066  -4.820  4.464   1.00 93.92 479 A 1 
ATOM 3814 N NH1 . ARG A 1 479 ? 18.156  -5.241  3.632   1.00 85.96 479 A 1 
ATOM 3815 N NH2 . ARG A 1 479 ? 19.713  -3.736  4.143   1.00 88.23 479 A 1 
ATOM 3816 N N   . ASN A 1 480 ? 20.290  -4.426  10.366  1.00 98.73 480 A 1 
ATOM 3817 C CA  . ASN A 1 480 ? 21.664  -4.145  10.795  1.00 98.73 480 A 1 
ATOM 3818 C C   . ASN A 1 480 ? 21.865  -4.415  12.302  1.00 98.80 480 A 1 
ATOM 3819 O O   . ASN A 1 480 ? 22.921  -4.898  12.716  1.00 98.69 480 A 1 
ATOM 3820 C CB  . ASN A 1 480 ? 22.024  -2.696  10.399  1.00 98.63 480 A 1 
ATOM 3821 C CG  . ASN A 1 480 ? 22.100  -2.462  8.888   1.00 98.09 480 A 1 
ATOM 3822 O OD1 . ASN A 1 480 ? 21.905  -3.364  8.086   1.00 92.86 480 A 1 
ATOM 3823 N ND2 . ASN A 1 480 ? 22.386  -1.251  8.453   1.00 92.74 480 A 1 
ATOM 3824 N N   . SER A 1 481 ? 20.836  -4.168  13.126  1.00 98.86 481 A 1 
ATOM 3825 C CA  . SER A 1 481 ? 20.823  -4.506  14.555  1.00 98.91 481 A 1 
ATOM 3826 C C   . SER A 1 481 ? 20.890  -6.016  14.786  1.00 98.91 481 A 1 
ATOM 3827 O O   . SER A 1 481 ? 21.671  -6.465  15.618  1.00 98.82 481 A 1 
ATOM 3828 C CB  . SER A 1 481 ? 19.570  -3.926  15.216  1.00 98.88 481 A 1 
ATOM 3829 O OG  . SER A 1 481 ? 19.560  -4.222  16.596  1.00 98.53 481 A 1 
ATOM 3830 N N   . ILE A 1 482 ? 20.132  -6.809  14.021  1.00 98.85 482 A 1 
ATOM 3831 C CA  . ILE A 1 482 ? 20.193  -8.281  14.089  1.00 98.83 482 A 1 
ATOM 3832 C C   . ILE A 1 482 ? 21.592  -8.784  13.718  1.00 98.79 482 A 1 
ATOM 3833 O O   . ILE A 1 482 ? 22.132  -9.653  14.397  1.00 98.62 482 A 1 
ATOM 3834 C CB  . ILE A 1 482 ? 19.111  -8.911  13.183  1.00 98.79 482 A 1 
ATOM 3835 C CG1 . ILE A 1 482 ? 17.698  -8.596  13.719  1.00 98.53 482 A 1 
ATOM 3836 C CG2 . ILE A 1 482 ? 19.283  -10.441 13.082  1.00 98.55 482 A 1 
ATOM 3837 C CD1 . ILE A 1 482 ? 16.598  -8.758  12.664  1.00 97.89 482 A 1 
ATOM 3838 N N   . ALA A 1 483 ? 22.194  -8.224  12.666  1.00 98.68 483 A 1 
ATOM 3839 C CA  . ALA A 1 483 ? 23.522  -8.631  12.213  1.00 98.54 483 A 1 
ATOM 3840 C C   . ALA A 1 483 ? 24.638  -8.273  13.211  1.00 98.57 483 A 1 
ATOM 3841 O O   . ALA A 1 483 ? 25.602  -9.021  13.353  1.00 98.30 483 A 1 
ATOM 3842 C CB  . ALA A 1 483 ? 23.772  -7.986  10.847  1.00 98.31 483 A 1 
ATOM 3843 N N   . SER A 1 484 ? 24.513  -7.132  13.906  1.00 98.71 484 A 1 
ATOM 3844 C CA  . SER A 1 484 ? 25.529  -6.634  14.849  1.00 98.72 484 A 1 
ATOM 3845 C C   . SER A 1 484 ? 25.268  -7.000  16.313  1.00 98.76 484 A 1 
ATOM 3846 O O   . SER A 1 484 ? 26.160  -6.834  17.143  1.00 98.48 484 A 1 
ATOM 3847 C CB  . SER A 1 484 ? 25.658  -5.113  14.714  1.00 98.58 484 A 1 
ATOM 3848 O OG  . SER A 1 484 ? 24.434  -4.479  15.021  1.00 97.99 484 A 1 
ATOM 3849 N N   . ALA A 1 485 ? 24.046  -7.456  16.645  1.00 98.67 485 A 1 
ATOM 3850 C CA  . ALA A 1 485 ? 23.537  -7.610  18.011  1.00 98.67 485 A 1 
ATOM 3851 C C   . ALA A 1 485 ? 23.608  -6.314  18.853  1.00 98.76 485 A 1 
ATOM 3852 O O   . ALA A 1 485 ? 23.680  -6.366  20.080  1.00 98.40 485 A 1 
ATOM 3853 C CB  . ALA A 1 485 ? 24.176  -8.838  18.668  1.00 98.43 485 A 1 
ATOM 3854 N N   . GLN A 1 486 ? 23.584  -5.138  18.200  1.00 98.78 486 A 1 
ATOM 3855 C CA  . GLN A 1 486 ? 23.659  -3.822  18.842  1.00 98.82 486 A 1 
ATOM 3856 C C   . GLN A 1 486 ? 22.502  -2.910  18.400  1.00 98.91 486 A 1 
ATOM 3857 O O   . GLN A 1 486 ? 21.962  -3.082  17.301  1.00 98.81 486 A 1 
ATOM 3858 C CB  . GLN A 1 486 ? 25.010  -3.150  18.532  1.00 98.61 486 A 1 
ATOM 3859 C CG  . GLN A 1 486 ? 26.229  -3.877  19.122  1.00 96.99 486 A 1 
ATOM 3860 C CD  . GLN A 1 486 ? 26.148  -4.049  20.633  1.00 92.60 486 A 1 
ATOM 3861 O OE1 . GLN A 1 486 ? 25.791  -3.149  21.378  1.00 82.66 486 A 1 
ATOM 3862 N NE2 . GLN A 1 486 ? 26.463  -5.219  21.144  1.00 79.77 486 A 1 
ATOM 3863 N N   . PRO A 1 487 ? 22.117  -1.905  19.205  1.00 98.90 487 A 1 
ATOM 3864 C CA  . PRO A 1 487 ? 21.229  -0.836  18.758  1.00 98.90 487 A 1 
ATOM 3865 C C   . PRO A 1 487 ? 21.842  -0.047  17.595  1.00 98.91 487 A 1 
ATOM 3866 O O   . PRO A 1 487 ? 23.028  0.272   17.610  1.00 98.74 487 A 1 
ATOM 3867 C CB  . PRO A 1 487 ? 20.985  0.061   19.976  1.00 98.68 487 A 1 
ATOM 3868 C CG  . PRO A 1 487 ? 21.367  -0.821  21.165  1.00 96.70 487 A 1 
ATOM 3869 C CD  . PRO A 1 487 ? 22.478  -1.700  20.603  1.00 98.70 487 A 1 
ATOM 3870 N N   . VAL A 1 488 ? 21.015  0.332   16.618  1.00 98.93 488 A 1 
ATOM 3871 C CA  . VAL A 1 488 ? 21.420  1.125   15.449  1.00 98.93 488 A 1 
ATOM 3872 C C   . VAL A 1 488 ? 20.734  2.487   15.486  1.00 98.93 488 A 1 
ATOM 3873 O O   . VAL A 1 488 ? 19.511  2.573   15.613  1.00 98.82 488 A 1 
ATOM 3874 C CB  . VAL A 1 488 ? 21.124  0.370   14.141  1.00 98.87 488 A 1 
ATOM 3875 C CG1 . VAL A 1 488 ? 21.476  1.206   12.906  1.00 98.55 488 A 1 
ATOM 3876 C CG2 . VAL A 1 488 ? 21.932  -0.932  14.072  1.00 98.49 488 A 1 
ATOM 3877 N N   . LYS A 1 489 ? 21.519  3.564   15.367  1.00 98.88 489 A 1 
ATOM 3878 C CA  . LYS A 1 489 ? 21.005  4.935   15.268  1.00 98.85 489 A 1 
ATOM 3879 C C   . LYS A 1 489 ? 20.629  5.254   13.822  1.00 98.86 489 A 1 
ATOM 3880 O O   . LYS A 1 489 ? 21.438  5.089   12.913  1.00 98.63 489 A 1 
ATOM 3881 C CB  . LYS A 1 489 ? 22.038  5.941   15.767  1.00 98.66 489 A 1 
ATOM 3882 C CG  . LYS A 1 489 ? 22.344  5.798   17.262  1.00 95.42 489 A 1 
ATOM 3883 C CD  . LYS A 1 489 ? 23.401  6.836   17.630  1.00 91.17 489 A 1 
ATOM 3884 C CE  . LYS A 1 489 ? 23.798  6.721   19.095  1.00 82.15 489 A 1 
ATOM 3885 N NZ  . LYS A 1 489 ? 24.924  7.641   19.378  1.00 72.22 489 A 1 
ATOM 3886 N N   . ILE A 1 490 ? 19.432  5.790   13.618  1.00 98.70 490 A 1 
ATOM 3887 C CA  . ILE A 1 490 ? 18.939  6.159   12.281  1.00 98.64 490 A 1 
ATOM 3888 C C   . ILE A 1 490 ? 19.786  7.274   11.651  1.00 98.65 490 A 1 
ATOM 3889 O O   . ILE A 1 490 ? 20.045  7.253   10.449  1.00 98.20 490 A 1 
ATOM 3890 C CB  . ILE A 1 490 ? 17.453  6.560   12.378  1.00 97.97 490 A 1 
ATOM 3891 C CG1 . ILE A 1 490 ? 16.555  5.382   12.838  1.00 95.56 490 A 1 
ATOM 3892 C CG2 . ILE A 1 490 ? 16.931  7.132   11.053  1.00 97.20 490 A 1 
ATOM 3893 C CD1 . ILE A 1 490 ? 16.447  4.208   11.866  1.00 89.88 490 A 1 
ATOM 3894 N N   . ALA A 1 491 ? 20.263  8.222   12.456  1.00 98.70 491 A 1 
ATOM 3895 C CA  . ALA A 1 491 ? 21.089  9.344   11.995  1.00 98.59 491 A 1 
ATOM 3896 C C   . ALA A 1 491 ? 22.447  8.934   11.395  1.00 98.56 491 A 1 
ATOM 3897 O O   . ALA A 1 491 ? 23.066  9.743   10.701  1.00 97.80 491 A 1 
ATOM 3898 C CB  . ALA A 1 491 ? 21.295  10.295  13.179  1.00 98.14 491 A 1 
ATOM 3899 N N   . ASP A 1 492 ? 22.907  7.709   11.664  1.00 98.62 492 A 1 
ATOM 3900 C CA  . ASP A 1 492 ? 24.190  7.196   11.170  1.00 98.55 492 A 1 
ATOM 3901 C C   . ASP A 1 492 ? 24.055  6.521   9.789   1.00 98.57 492 A 1 
ATOM 3902 O O   . ASP A 1 492 ? 25.059  6.239   9.145   1.00 98.02 492 A 1 
ATOM 3903 C CB  . ASP A 1 492 ? 24.807  6.249   12.219  1.00 98.36 492 A 1 
ATOM 3904 C CG  . ASP A 1 492 ? 25.117  6.906   13.577  1.00 97.93 492 A 1 
ATOM 3905 O OD1 . ASP A 1 492 ? 25.220  8.152   13.648  1.00 96.75 492 A 1 
ATOM 3906 O OD2 . ASP A 1 492 ? 25.245  6.162   14.580  1.00 96.46 492 A 1 
ATOM 3907 N N   . LEU A 1 493 ? 22.820  6.292   9.313   1.00 98.45 493 A 1 
ATOM 3908 C CA  . LEU A 1 493 ? 22.557  5.551   8.071   1.00 98.53 493 A 1 
ATOM 3909 C C   . LEU A 1 493 ? 22.524  6.432   6.817   1.00 98.47 493 A 1 
ATOM 3910 O O   . LEU A 1 493 ? 22.808  5.958   5.721   1.00 97.74 493 A 1 
ATOM 3911 C CB  . LEU A 1 493 ? 21.232  4.785   8.220   1.00 98.59 493 A 1 
ATOM 3912 C CG  . LEU A 1 493 ? 21.195  3.756   9.366   1.00 98.37 493 A 1 
ATOM 3913 C CD1 . LEU A 1 493 ? 19.823  3.090   9.388   1.00 97.82 493 A 1 
ATOM 3914 C CD2 . LEU A 1 493 ? 22.251  2.664   9.211   1.00 97.64 493 A 1 
ATOM 3915 N N   . THR A 1 494 ? 22.129  7.708   6.949   1.00 98.23 494 A 1 
ATOM 3916 C CA  . THR A 1 494 ? 21.989  8.648   5.820   1.00 98.15 494 A 1 
ATOM 3917 C C   . THR A 1 494 ? 22.264  10.090  6.263   1.00 98.02 494 A 1 
ATOM 3918 O O   . THR A 1 494 ? 22.543  10.369  7.436   1.00 97.42 494 A 1 
ATOM 3919 C CB  . THR A 1 494 ? 20.581  8.583   5.189   1.00 97.99 494 A 1 
ATOM 3920 O OG1 . THR A 1 494 ? 19.614  9.044   6.098   1.00 96.65 494 A 1 
ATOM 3921 C CG2 . THR A 1 494 ? 20.160  7.202   4.704   1.00 96.21 494 A 1 
ATOM 3922 N N   . SER A 1 495 ? 22.134  11.051  5.338   1.00 98.45 495 A 1 
ATOM 3923 C CA  . SER A 1 495 ? 22.199  12.487  5.649   1.00 98.35 495 A 1 
ATOM 3924 C C   . SER A 1 495 ? 20.998  13.014  6.455   1.00 98.33 495 A 1 
ATOM 3925 O O   . SER A 1 495 ? 21.071  14.125  6.991   1.00 97.58 495 A 1 
ATOM 3926 C CB  . SER A 1 495 ? 22.361  13.293  4.357   1.00 98.16 495 A 1 
ATOM 3927 O OG  . SER A 1 495 ? 21.232  13.167  3.516   1.00 97.45 495 A 1 
ATOM 3928 N N   . LEU A 1 496 ? 19.907  12.258  6.574   1.00 98.35 496 A 1 
ATOM 3929 C CA  . LEU A 1 496 ? 18.725  12.659  7.334   1.00 98.31 496 A 1 
ATOM 3930 C C   . LEU A 1 496 ? 19.026  12.742  8.833   1.00 98.39 496 A 1 
ATOM 3931 O O   . LEU A 1 496 ? 19.769  11.939  9.397   1.00 97.94 496 A 1 
ATOM 3932 C CB  . LEU A 1 496 ? 17.539  11.714  7.074   1.00 98.08 496 A 1 
ATOM 3933 C CG  . LEU A 1 496 ? 16.979  11.764  5.645   1.00 97.53 496 A 1 
ATOM 3934 C CD1 . LEU A 1 496 ? 15.810  10.783  5.542   1.00 96.72 496 A 1 
ATOM 3935 C CD2 . LEU A 1 496 ? 16.465  13.152  5.262   1.00 96.64 496 A 1 
ATOM 3936 N N   . ARG A 1 497 ? 18.419  13.725  9.491   1.00 98.52 497 A 1 
ATOM 3937 C CA  . ARG A 1 497 ? 18.468  13.870  10.946  1.00 98.45 497 A 1 
ATOM 3938 C C   . ARG A 1 497 ? 17.057  13.735  11.503  1.00 98.50 497 A 1 
ATOM 3939 O O   . ARG A 1 497 ? 16.173  14.452  11.032  1.00 98.17 497 A 1 
ATOM 3940 C CB  . ARG A 1 497 ? 19.141  15.197  11.334  1.00 98.18 497 A 1 
ATOM 3941 C CG  . ARG A 1 497 ? 20.612  15.281  10.878  1.00 94.06 497 A 1 
ATOM 3942 C CD  . ARG A 1 497 ? 21.502  14.228  11.552  1.00 88.22 497 A 1 
ATOM 3943 N NE  . ARG A 1 497 ? 22.874  14.221  11.014  1.00 83.17 497 A 1 
ATOM 3944 C CZ  . ARG A 1 497 ? 23.372  13.362  10.134  1.00 72.93 497 A 1 
ATOM 3945 N NH1 . ARG A 1 497 ? 22.657  12.448  9.554   1.00 64.41 497 A 1 
ATOM 3946 N NH2 . ARG A 1 497 ? 24.628  13.407  9.812   1.00 65.44 497 A 1 
ATOM 3947 N N   . PRO A 1 498 ? 16.827  12.800  12.454  1.00 98.69 498 A 1 
ATOM 3948 C CA  . PRO A 1 498 ? 15.547  12.655  13.135  1.00 98.74 498 A 1 
ATOM 3949 C C   . PRO A 1 498 ? 15.137  13.937  13.859  1.00 98.71 498 A 1 
ATOM 3950 O O   . PRO A 1 498 ? 15.973  14.617  14.458  1.00 98.43 498 A 1 
ATOM 3951 C CB  . PRO A 1 498 ? 15.715  11.484  14.104  1.00 98.63 498 A 1 
ATOM 3952 C CG  . PRO A 1 498 ? 16.803  10.641  13.455  1.00 98.09 498 A 1 
ATOM 3953 C CD  . PRO A 1 498 ? 17.715  11.708  12.853  1.00 98.67 498 A 1 
ATOM 3954 N N   . GLN A 1 499 ? 13.847  14.249  13.822  1.00 98.63 499 A 1 
ATOM 3955 C CA  . GLN A 1 499 ? 13.253  15.425  14.452  1.00 98.52 499 A 1 
ATOM 3956 C C   . GLN A 1 499 ? 12.164  15.002  15.440  1.00 98.70 499 A 1 
ATOM 3957 O O   . GLN A 1 499 ? 11.387  14.087  15.166  1.00 98.45 499 A 1 
ATOM 3958 C CB  . GLN A 1 499 ? 12.694  16.368  13.377  1.00 97.66 499 A 1 
ATOM 3959 C CG  . GLN A 1 499 ? 13.784  16.956  12.464  1.00 92.80 499 A 1 
ATOM 3960 C CD  . GLN A 1 499 ? 13.217  17.877  11.384  1.00 87.06 499 A 1 
ATOM 3961 O OE1 . GLN A 1 499 ? 12.037  17.915  11.105  1.00 77.39 499 A 1 
ATOM 3962 N NE2 . GLN A 1 499 ? 14.038  18.654  10.713  1.00 72.69 499 A 1 
ATOM 3963 N N   . ALA A 1 500 ? 12.084  15.690  16.588  1.00 98.61 500 A 1 
ATOM 3964 C CA  . ALA A 1 500 ? 11.059  15.424  17.600  1.00 98.58 500 A 1 
ATOM 3965 C C   . ALA A 1 500 ? 9.643   15.688  17.065  1.00 98.52 500 A 1 
ATOM 3966 O O   . ALA A 1 500 ? 8.720   14.948  17.391  1.00 97.82 500 A 1 
ATOM 3967 C CB  . ALA A 1 500 ? 11.350  16.283  18.834  1.00 98.33 500 A 1 
ATOM 3968 N N   . GLN A 1 501 ? 9.489   16.700  16.224  1.00 98.23 501 A 1 
ATOM 3969 C CA  . GLN A 1 501 ? 8.284   16.968  15.449  1.00 97.96 501 A 1 
ATOM 3970 C C   . GLN A 1 501 ? 8.549   16.579  13.997  1.00 97.92 501 A 1 
ATOM 3971 O O   . GLN A 1 501 ? 9.449   17.137  13.363  1.00 96.68 501 A 1 
ATOM 3972 C CB  . GLN A 1 501 ? 7.910   18.451  15.595  1.00 96.63 501 A 1 
ATOM 3973 C CG  . GLN A 1 501 ? 6.640   18.833  14.816  1.00 90.70 501 A 1 
ATOM 3974 C CD  . GLN A 1 501 ? 5.391   18.129  15.318  1.00 86.10 501 A 1 
ATOM 3975 O OE1 . GLN A 1 501 ? 5.123   18.063  16.503  1.00 77.76 501 A 1 
ATOM 3976 N NE2 . GLN A 1 501 ? 4.591   17.585  14.433  1.00 72.83 501 A 1 
ATOM 3977 N N   . LYS A 1 502 ? 7.758   15.652  13.474  1.00 97.39 502 A 1 
ATOM 3978 C CA  . LYS A 1 502 ? 7.871   15.211  12.090  1.00 96.84 502 A 1 
ATOM 3979 C C   . LYS A 1 502 ? 7.610   16.369  11.124  1.00 96.86 502 A 1 
ATOM 3980 O O   . LYS A 1 502 ? 6.616   17.080  11.236  1.00 95.31 502 A 1 
ATOM 3981 C CB  . LYS A 1 502 ? 6.915   14.036  11.884  1.00 94.98 502 A 1 
ATOM 3982 C CG  . LYS A 1 502 ? 6.907   13.566  10.440  1.00 91.88 502 A 1 
ATOM 3983 C CD  . LYS A 1 502 ? 6.072   12.283  10.288  1.00 91.31 502 A 1 
ATOM 3984 C CE  . LYS A 1 502 ? 5.842   11.993  8.810   1.00 87.07 502 A 1 
ATOM 3985 N NZ  . LYS A 1 502 ? 7.118   11.963  8.028   1.00 83.68 502 A 1 
ATOM 3986 N N   . GLU A 1 503 ? 8.485   16.523  10.151  1.00 95.12 503 A 1 
ATOM 3987 C CA  . GLU A 1 503 ? 8.270   17.442  9.036   1.00 94.06 503 A 1 
ATOM 3988 C C   . GLU A 1 503 ? 7.169   16.906  8.118   1.00 94.16 503 A 1 
ATOM 3989 O O   . GLU A 1 503 ? 7.139   15.719  7.780   1.00 91.93 503 A 1 
ATOM 3990 C CB  . GLU A 1 503 ? 9.594   17.650  8.291   1.00 91.44 503 A 1 
ATOM 3991 C CG  . GLU A 1 503 ? 9.517   18.762  7.232   1.00 81.28 503 A 1 
ATOM 3992 C CD  . GLU A 1 503 ? 10.856  18.970  6.504   1.00 80.55 503 A 1 
ATOM 3993 O OE1 . GLU A 1 503 ? 10.820  19.543  5.396   1.00 73.43 503 A 1 
ATOM 3994 O OE2 . GLU A 1 503 ? 11.904  18.541  7.050   1.00 75.34 503 A 1 
ATOM 3995 N N   . TYR A 1 504 ? 6.260   17.791  7.712   1.00 94.19 504 A 1 
ATOM 3996 C CA  . TYR A 1 504 ? 5.262   17.476  6.703   1.00 93.87 504 A 1 
ATOM 3997 C C   . TYR A 1 504 ? 5.441   18.400  5.506   1.00 93.05 504 A 1 
ATOM 3998 O O   . TYR A 1 504 ? 5.329   19.620  5.622   1.00 90.43 504 A 1 
ATOM 3999 C CB  . TYR A 1 504 ? 3.848   17.578  7.279   1.00 92.95 504 A 1 
ATOM 4000 C CG  . TYR A 1 504 ? 2.761   17.469  6.221   1.00 92.73 504 A 1 
ATOM 4001 C CD1 . TYR A 1 504 ? 2.053   18.622  5.829   1.00 88.97 504 A 1 
ATOM 4002 C CD2 . TYR A 1 504 ? 2.491   16.239  5.593   1.00 89.29 504 A 1 
ATOM 4003 C CE1 . TYR A 1 504 ? 1.064   18.538  4.835   1.00 87.83 504 A 1 
ATOM 4004 C CE2 . TYR A 1 504 ? 1.503   16.153  4.593   1.00 87.94 504 A 1 
ATOM 4005 C CZ  . TYR A 1 504 ? 0.781   17.304  4.219   1.00 89.31 504 A 1 
ATOM 4006 O OH  . TYR A 1 504 ? -0.189  17.239  3.274   1.00 87.65 504 A 1 
ATOM 4007 N N   . GLN A 1 505 ? 5.642   17.792  4.345   1.00 91.88 505 A 1 
ATOM 4008 C CA  . GLN A 1 505 ? 5.611   18.475  3.068   1.00 90.38 505 A 1 
ATOM 4009 C C   . GLN A 1 505 ? 4.537   17.833  2.196   1.00 90.88 505 A 1 
ATOM 4010 O O   . GLN A 1 505 ? 4.518   16.618  1.999   1.00 87.81 505 A 1 
ATOM 4011 C CB  . GLN A 1 505 ? 7.009   18.441  2.430   1.00 87.56 505 A 1 
ATOM 4012 C CG  . GLN A 1 505 ? 7.018   19.222  1.108   1.00 77.15 505 A 1 
ATOM 4013 C CD  . GLN A 1 505 ? 8.396   19.337  0.472   1.00 71.91 505 A 1 
ATOM 4014 O OE1 . GLN A 1 505 ? 9.434   18.995  1.004   1.00 64.98 505 A 1 
ATOM 4015 N NE2 . GLN A 1 505 ? 8.458   19.856  -0.733  1.00 61.40 505 A 1 
ATOM 4016 N N   . ARG A 1 506 ? 3.638   18.653  1.676   1.00 88.12 506 A 1 
ATOM 4017 C CA  . ARG A 1 506 ? 2.680   18.178  0.682   1.00 87.22 506 A 1 
ATOM 4018 C C   . ARG A 1 506 ? 3.338   18.198  -0.692  1.00 86.39 506 A 1 
ATOM 4019 O O   . ARG A 1 506 ? 3.404   19.250  -1.330  1.00 79.26 506 A 1 
ATOM 4020 C CB  . ARG A 1 506 ? 1.395   19.004  0.757   1.00 84.64 506 A 1 
ATOM 4021 C CG  . ARG A 1 506 ? 0.320   18.351  -0.113  1.00 81.84 506 A 1 
ATOM 4022 C CD  . ARG A 1 506 ? -0.999  19.110  0.013   1.00 78.54 506 A 1 
ATOM 4023 N NE  . ARG A 1 506 ? -2.017  18.452  -0.814  1.00 76.12 506 A 1 
ATOM 4024 C CZ  . ARG A 1 506 ? -3.250  18.871  -1.020  1.00 72.39 506 A 1 
ATOM 4025 N NH1 . ARG A 1 506 ? -3.714  19.966  -0.487  1.00 66.68 506 A 1 
ATOM 4026 N NH2 . ARG A 1 506 ? -4.042  18.170  -1.777  1.00 64.73 506 A 1 
ATOM 4027 N N   . ASP A 1 507 ? 3.780   17.040  -1.154  1.00 81.35 507 A 1 
ATOM 4028 C CA  . ASP A 1 507 ? 4.333   16.889  -2.500  1.00 79.12 507 A 1 
ATOM 4029 C C   . ASP A 1 507 ? 3.193   16.834  -3.524  1.00 77.32 507 A 1 
ATOM 4030 O O   . ASP A 1 507 ? 2.631   15.783  -3.832  1.00 72.32 507 A 1 
ATOM 4031 C CB  . ASP A 1 507 ? 5.291   15.690  -2.555  1.00 75.99 507 A 1 
ATOM 4032 C CG  . ASP A 1 507 ? 6.568   15.940  -1.736  1.00 72.06 507 A 1 
ATOM 4033 O OD1 . ASP A 1 507 ? 7.145   17.049  -1.862  1.00 66.38 507 A 1 
ATOM 4034 O OD2 . ASP A 1 507 ? 6.968   15.022  -0.994  1.00 68.17 507 A 1 
ATOM 4035 N N   . ILE A 1 508 ? 2.824   18.024  -4.011  1.00 77.94 508 A 1 
ATOM 4036 C CA  . ILE A 1 508 ? 1.907   18.168  -5.143  1.00 75.07 508 A 1 
ATOM 4037 C C   . ILE A 1 508 ? 2.744   17.950  -6.400  1.00 73.93 508 A 1 
ATOM 4038 O O   . ILE A 1 508 ? 3.577   18.785  -6.749  1.00 68.00 508 A 1 
ATOM 4039 C CB  . ILE A 1 508 ? 1.189   19.539  -5.135  1.00 71.36 508 A 1 
ATOM 4040 C CG1 . ILE A 1 508 ? 0.438   19.763  -3.802  1.00 67.64 508 A 1 
ATOM 4041 C CG2 . ILE A 1 508 ? 0.212   19.614  -6.328  1.00 65.00 508 A 1 
ATOM 4042 C CD1 . ILE A 1 508 ? -0.209  21.148  -3.665  1.00 59.19 508 A 1 
ATOM 4043 N N   . MET A 1 509 ? 2.541   16.829  -7.079  1.00 75.40 509 A 1 
ATOM 4044 C CA  . MET A 1 509 ? 3.311   16.451  -8.277  1.00 74.20 509 A 1 
ATOM 4045 C C   . MET A 1 509 ? 2.911   17.236  -9.541  1.00 73.63 509 A 1 
ATOM 4046 O O   . MET A 1 509 ? 2.937   16.686  -10.634 1.00 66.27 509 A 1 
ATOM 4047 C CB  . MET A 1 509 ? 3.260   14.922  -8.472  1.00 72.13 509 A 1 
ATOM 4048 C CG  . MET A 1 509 ? 3.909   14.174  -7.301  1.00 72.81 509 A 1 
ATOM 4049 S SD  . MET A 1 509 ? 4.439   12.486  -7.682  1.00 68.35 509 A 1 
ATOM 4050 C CE  . MET A 1 509 ? 2.835   11.652  -7.737  1.00 60.91 509 A 1 
ATOM 4051 N N   . GLY A 1 510 ? 2.571   18.531  -9.374  1.00 67.43 510 A 1 
ATOM 4052 C CA  . GLY A 1 510 ? 2.437   19.499  -10.469 1.00 64.95 510 A 1 
ATOM 4053 C C   . GLY A 1 510 ? 1.445   19.118  -11.572 1.00 65.60 510 A 1 
ATOM 4054 O O   . GLY A 1 510 ? 1.786   19.248  -12.746 1.00 60.02 510 A 1 
ATOM 4055 N N   . MET A 1 511 ? 0.270   18.624  -11.176 1.00 56.45 511 A 1 
ATOM 4056 C CA  . MET A 1 511 ? -0.838  18.327  -12.093 1.00 54.11 511 A 1 
ATOM 4057 C C   . MET A 1 511 ? -1.719  19.541  -12.342 1.00 51.29 511 A 1 
ATOM 4058 O O   . MET A 1 511 ? -2.014  20.267  -11.359 1.00 47.91 511 A 1 
ATOM 4059 C CB  . MET A 1 511 ? -1.670  17.147  -11.587 1.00 50.59 511 A 1 
ATOM 4060 C CG  . MET A 1 511 ? -0.891  15.832  -11.682 1.00 48.64 511 A 1 
ATOM 4061 S SD  . MET A 1 511 ? -1.887  14.372  -11.362 1.00 44.39 511 A 1 
ATOM 4062 C CE  . MET A 1 511 ? -2.013  14.428  -9.563  1.00 41.68 511 A 1 
ATOM 4063 O OXT . MET A 1 511 ? -2.112  19.692  -13.531 1.00 43.14 511 A 1 
#
