# 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_if06690
#
_entry.id if06690
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n LEU 3   
1 n PHE 4   
1 n GLY 5   
1 n PHE 6   
1 n SER 7   
1 n MET 8   
1 n SER 9   
1 n ILE 10  
1 n ASP 11  
1 n LYS 12  
1 n ASN 13  
1 n HIS 14  
1 n ASN 15  
1 n ASN 16  
1 n TYR 17  
1 n PRO 18  
1 n ARG 19  
1 n SER 20  
1 n PHE 21  
1 n ASN 22  
1 n GLN 23  
1 n THR 24  
1 n PRO 25  
1 n ARG 26  
1 n ILE 27  
1 n LEU 28  
1 n LEU 29  
1 n CYS 30  
1 n PRO 31  
1 n GLN 32  
1 n GLY 33  
1 n VAL 34  
1 n ARG 35  
1 n ARG 36  
1 n ILE 37  
1 n THR 38  
1 n LYS 39  
1 n LEU 40  
1 n MET 41  
1 n GLY 42  
1 n TYR 43  
1 n SER 44  
1 n THR 45  
1 n LEU 46  
1 n SER 47  
1 n GLU 48  
1 n PHE 49  
1 n SER 50  
1 n ASP 51  
1 n LYS 52  
1 n PHE 53  
1 n GLU 54  
1 n LEU 55  
1 n ILE 56  
1 n CYS 57  
1 n LEU 58  
1 n ALA 59  
1 n PRO 60  
1 n PRO 61  
1 n SER 62  
1 n LYS 63  
1 n ASN 64  
1 n LYS 65  
1 n PHE 66  
1 n GLN 67  
1 n ALA 68  
1 n ILE 69  
1 n ASP 70  
1 n LEU 71  
1 n THR 72  
1 n LYS 73  
1 n VAL 74  
1 n LYS 75  
1 n ILE 76  
1 n LEU 77  
1 n THR 78  
1 n ILE 79  
1 n LEU 80  
1 n LYS 81  
1 n SER 82  
1 n GLU 83  
1 n PHE 84  
1 n SER 85  
1 n ILE 86  
1 n VAL 87  
1 n LEU 88  
1 n LYS 89  
1 n ARG 90  
1 n GLY 91  
1 n LEU 92  
1 n ILE 93  
1 n MET 94  
1 n TYR 95  
1 n ILE 96  
1 n LYS 97  
1 n ARG 98  
1 n ALA 99  
1 n ILE 100 
1 n GLU 101 
1 n GLU 102 
1 n SER 103 
1 n VAL 104 
1 n LEU 105 
1 n LYS 106 
1 n ILE 107 
1 n SER 108 
1 n LYS 109 
1 n THR 110 
1 n PHE 111 
1 n PRO 112 
1 n VAL 113 
1 n LEU 114 
1 n LEU 115 
1 n MET 116 
1 n THR 117 
1 n GLY 118 
1 n PRO 119 
1 n ARG 120 
1 n GLN 121 
1 n VAL 122 
1 n GLY 123 
1 n LYS 124 
1 n THR 125 
1 n THR 126 
1 n LEU 127 
1 n LEU 128 
1 n LYS 129 
1 n GLN 130 
1 n LEU 131 
1 n SER 132 
1 n ASP 133 
1 n GLU 134 
1 n SER 135 
1 n ARG 136 
1 n ASN 137 
1 n TYR 138 
1 n VAL 139 
1 n THR 140 
1 n LEU 141 
1 n ASP 142 
1 n ASP 143 
1 n PRO 144 
1 n ASP 145 
1 n VAL 146 
1 n ARG 147 
1 n SER 148 
1 n MET 149 
1 n ALA 150 
1 n ARG 151 
1 n ASN 152 
1 n ASP 153 
1 n PRO 154 
1 n ALA 155 
1 n LEU 156 
1 n PHE 157 
1 n MET 158 
1 n GLN 159 
1 n ARG 160 
1 n TYR 161 
1 n THR 162 
1 n PRO 163 
1 n PRO 164 
1 n ILE 165 
1 n LEU 166 
1 n ILE 167 
1 n ASP 168 
1 n GLU 169 
1 n ILE 170 
1 n GLN 171 
1 n TYR 172 
1 n ALA 173 
1 n PRO 174 
1 n GLN 175 
1 n ILE 176 
1 n LEU 177 
1 n PRO 178 
1 n TYR 179 
1 n ILE 180 
1 n LYS 181 
1 n MET 182 
1 n SER 183 
1 n VAL 184 
1 n ASP 185 
1 n ASN 186 
1 n SER 187 
1 n ARG 188 
1 n LYS 189 
1 n MET 190 
1 n GLY 191 
1 n ASP 192 
1 n PHE 193 
1 n TRP 194 
1 n LEU 195 
1 n THR 196 
1 n GLY 197 
1 n SER 198 
1 n GLN 199 
1 n ALA 200 
1 n PHE 201 
1 n HIS 202 
1 n MET 203 
1 n MET 204 
1 n LYS 205 
1 n ASN 206 
1 n VAL 207 
1 n SER 208 
1 n GLU 209 
1 n SER 210 
1 n LEU 211 
1 n ALA 212 
1 n GLY 213 
1 n ARG 214 
1 n VAL 215 
1 n GLY 216 
1 n ILE 217 
1 n ILE 218 
1 n ASN 219 
1 n LEU 220 
1 n LEU 221 
1 n GLY 222 
1 n LEU 223 
1 n SER 224 
1 n THR 225 
1 n SER 226 
1 n GLU 227 
1 n ILE 228 
1 n ASP 229 
1 n SER 230 
1 n LEU 231 
1 n PRO 232 
1 n SER 233 
1 n GLU 234 
1 n PRO 235 
1 n PHE 236 
1 n THR 237 
1 n THR 238 
1 n SER 239 
1 n PRO 240 
1 n GLU 241 
1 n ARG 242 
1 n MET 243 
1 n MET 244 
1 n SER 245 
1 n ARG 246 
1 n LEU 247 
1 n LYS 248 
1 n LYS 249 
1 n VAL 250 
1 n ARG 251 
1 n LYS 252 
1 n ILE 253 
1 n GLU 254 
1 n LEU 255 
1 n ASN 256 
1 n GLU 257 
1 n LEU 258 
1 n TYR 259 
1 n GLU 260 
1 n ARG 261 
1 n ILE 262 
1 n PHE 263 
1 n ARG 264 
1 n GLY 265 
1 n ALA 266 
1 n PHE 267 
1 n PRO 268 
1 n ALA 269 
1 n LEU 270 
1 n HIS 271 
1 n ARG 272 
1 n GLU 273 
1 n SER 274 
1 n PRO 275 
1 n PRO 276 
1 n GLU 277 
1 n LEU 278 
1 n SER 279 
1 n GLU 280 
1 n PHE 281 
1 n TYR 282 
1 n ARG 283 
1 n SER 284 
1 n TYR 285 
1 n ILE 286 
1 n ASN 287 
1 n THR 288 
1 n TYR 289 
1 n LEU 290 
1 n GLN 291 
1 n ARG 292 
1 n ASP 293 
1 n ILE 294 
1 n LYS 295 
1 n ASP 296 
1 n LEU 297 
1 n SER 298 
1 n GLN 299 
1 n VAL 300 
1 n ALA 301 
1 n ASP 302 
1 n GLU 303 
1 n SER 304 
1 n ALA 305 
1 n PHE 306 
1 n TYR 307 
1 n ASN 308 
1 n PHE 309 
1 n MET 310 
1 n THR 311 
1 n ILE 312 
1 n VAL 313 
1 n ALA 314 
1 n ALA 315 
1 n ARG 316 
1 n THR 317 
1 n ALA 318 
1 n ARG 319 
1 n PRO 320 
1 n VAL 321 
1 n ILE 322 
1 n TYR 323 
1 n GLU 324 
1 n GLU 325 
1 n MET 326 
1 n ALA 327 
1 n LYS 328 
1 n ASP 329 
1 n ALA 330 
1 n GLY 331 
1 n ILE 332 
1 n SER 333 
1 n ALA 334 
1 n PRO 335 
1 n THR 336 
1 n ALA 337 
1 n LYS 338 
1 n LYS 339 
1 n TRP 340 
1 n ILE 341 
1 n SER 342 
1 n ILE 343 
1 n LEU 344 
1 n VAL 345 
1 n SER 346 
1 n SER 347 
1 n GLY 348 
1 n LEU 349 
1 n VAL 350 
1 n ALA 351 
1 n LEU 352 
1 n VAL 353 
1 n GLN 354 
1 n PRO 355 
1 n TYR 356 
1 n HIS 357 
1 n ASN 358 
1 n ASN 359 
1 n VAL 360 
1 n LEU 361 
1 n LYS 362 
1 n ARG 363 
1 n ALA 364 
1 n VAL 365 
1 n LYS 366 
1 n MET 367 
1 n PRO 368 
1 n LEU 369 
1 n LEU 370 
1 n HIS 371 
1 n PHE 372 
1 n LEU 373 
1 n ASP 374 
1 n THR 375 
1 n GLY 376 
1 n LEU 377 
1 n CYS 378 
1 n ALA 379 
1 n TYR 380 
1 n LEU 381 
1 n LEU 382 
1 n LYS 383 
1 n TRP 384 
1 n GLY 385 
1 n ASN 386 
1 n PRO 387 
1 n GLU 388 
1 n ILE 389 
1 n LEU 390 
1 n GLU 391 
1 n ARG 392 
1 n GLY 393 
1 n ALA 394 
1 n MET 395 
1 n SER 396 
1 n GLY 397 
1 n ALA 398 
1 n PHE 399 
1 n PHE 400 
1 n GLU 401 
1 n SER 402 
1 n TRP 403 
1 n VAL 404 
1 n PHE 405 
1 n SER 406 
1 n GLU 407 
1 n ILE 408 
1 n TYR 409 
1 n LYS 410 
1 n SER 411 
1 n TYR 412 
1 n ILE 413 
1 n ASN 414 
1 n ALA 415 
1 n GLY 416 
1 n LYS 417 
1 n GLU 418 
1 n ALA 419 
1 n PRO 420 
1 n VAL 421 
1 n TYR 422 
1 n TYR 423 
1 n TYR 424 
1 n ARG 425 
1 n ASP 426 
1 n LYS 427 
1 n GLU 428 
1 n LYS 429 
1 n ARG 430 
1 n GLU 431 
1 n ILE 432 
1 n ASP 433 
1 n ILE 434 
1 n LEU 435 
1 n LEU 436 
1 n TYR 437 
1 n GLU 438 
1 n ASN 439 
1 n GLY 440 
1 n THR 441 
1 n LEU 442 
1 n TYR 443 
1 n PRO 444 
1 n ILE 445 
1 n GLU 446 
1 n VAL 447 
1 n LYS 448 
1 n LYS 449 
1 n SER 450 
1 n ALA 451 
1 n SER 452 
1 n PRO 453 
1 n GLY 454 
1 n LYS 455 
1 n ASP 456 
1 n ALA 457 
1 n ILE 458 
1 n LYS 459 
1 n ASN 460 
1 n PHE 461 
1 n ASN 462 
1 n VAL 463 
1 n LEU 464 
1 n ASN 465 
1 n PRO 466 
1 n VAL 467 
1 n THR 468 
1 n GLU 469 
1 n PRO 470 
1 n GLU 471 
1 n ARG 472 
1 n PHE 473 
1 n GLY 474 
1 n GLU 475 
1 n LEU 476 
1 n GLU 477 
1 n GLN 478 
1 n TYR 479 
1 n LYS 480 
1 n THR 481 
1 n GLU 482 
1 n ILE 483 
1 n GLY 484 
1 n SER 485 
1 n GLY 486 
1 n ALA 487 
1 n VAL 488 
1 n VAL 489 
1 n CYS 490 
1 n MET 491 
1 n ALA 492 
1 n ASN 493 
1 n ASP 494 
1 n LEU 495 
1 n LEU 496 
1 n PRO 497 
1 n ALA 498 
1 n ASP 499 
1 n LYS 500 
1 n ASN 501 
1 n ASN 502 
1 n TRP 503 
1 n PHE 504 
1 n VAL 505 
1 n PRO 506 
1 n ALA 507 
1 n TRP 508 
1 n MET 509 
1 n ILE 510 
#
_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 05:28:12)"
_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 78.07
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n CYS . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n TRP . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n TRP . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n HIS . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n MET . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n HIS . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n CYS . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n TRP . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n MET . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n TRP . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n TYR . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n TYR . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n TYR . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n TYR . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n PRO . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n ASN . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n PRO . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n GLN . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n CYS . 490 A 490 
A 491 1 n MET . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n ASN . 493 A 493 
A 494 1 n ASP . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n PRO . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n ASN . 501 A 501 
A 502 1 n ASN . 502 A 502 
A 503 1 n TRP . 503 A 503 
A 504 1 n PHE . 504 A 504 
A 505 1 n VAL . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n TRP . 508 A 508 
A 509 1 n MET . 509 A 509 
A 510 1 n ILE . 510 A 510 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -24.802 -15.916 -8.546  1.00 15.52 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -25.370 -14.870 -9.416  1.00 16.91 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -26.886 -14.964 -9.306  1.00 17.00 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -27.455 -15.925 -9.805  1.00 16.82 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -24.846 -15.092 -10.846 1.00 16.35 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -25.149 -13.969 -11.837 1.00 14.46 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -24.293 -14.275 -13.413 1.00 13.55 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -25.055 -13.033 -14.492 1.00 12.00 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -27.529 -14.064 -8.553  1.00 19.67 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -28.999 -13.995 -8.445  1.00 20.03 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -29.403 -12.637 -9.006  1.00 19.89 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -29.104 -11.606 -8.414  1.00 19.59 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -29.507 -14.215 -7.002  1.00 19.50 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -31.035 -14.111 -6.923  1.00 17.58 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -29.111 -15.610 -6.485  1.00 18.23 2   A 1 
ATOM 16   N N   . LEU A 1 3   ? -29.979 -12.661 -10.203 1.00 16.50 3   A 1 
ATOM 17   C CA  . LEU A 1 3   ? -30.552 -11.508 -10.888 1.00 17.47 3   A 1 
ATOM 18   C C   . LEU A 1 3   ? -31.899 -11.166 -10.240 1.00 17.50 3   A 1 
ATOM 19   O O   . LEU A 1 3   ? -32.798 -12.006 -10.223 1.00 17.15 3   A 1 
ATOM 20   C CB  . LEU A 1 3   ? -30.733 -11.873 -12.379 1.00 16.80 3   A 1 
ATOM 21   C CG  . LEU A 1 3   ? -29.482 -11.618 -13.241 1.00 14.88 3   A 1 
ATOM 22   C CD1 . LEU A 1 3   ? -29.364 -12.648 -14.366 1.00 13.99 3   A 1 
ATOM 23   C CD2 . LEU A 1 3   ? -29.542 -10.225 -13.864 1.00 13.81 3   A 1 
ATOM 24   N N   . PHE A 1 4   ? -32.053 -9.942  -9.731  1.00 21.03 4   A 1 
ATOM 25   C CA  . PHE A 1 4   ? -33.356 -9.377  -9.392  1.00 21.62 4   A 1 
ATOM 26   C C   . PHE A 1 4   ? -33.817 -8.500  -10.558 1.00 21.23 4   A 1 
ATOM 27   O O   . PHE A 1 4   ? -33.283 -7.421  -10.785 1.00 20.78 4   A 1 
ATOM 28   C CB  . PHE A 1 4   ? -33.290 -8.611  -8.062  1.00 21.06 4   A 1 
ATOM 29   C CG  . PHE A 1 4   ? -33.336 -9.511  -6.840  1.00 19.18 4   A 1 
ATOM 30   C CD1 . PHE A 1 4   ? -34.579 -9.943  -6.340  1.00 18.04 4   A 1 
ATOM 31   C CD2 . PHE A 1 4   ? -32.149 -9.927  -6.212  1.00 18.04 4   A 1 
ATOM 32   C CE1 . PHE A 1 4   ? -34.634 -10.780 -5.209  1.00 17.87 4   A 1 
ATOM 33   C CE2 . PHE A 1 4   ? -32.205 -10.772 -5.086  1.00 17.70 4   A 1 
ATOM 34   C CZ  . PHE A 1 4   ? -33.447 -11.196 -4.585  1.00 17.64 4   A 1 
ATOM 35   N N   . GLY A 1 5   ? -34.798 -8.993  -11.319 1.00 20.21 5   A 1 
ATOM 36   C CA  . GLY A 1 5   ? -35.526 -8.201  -12.302 1.00 21.27 5   A 1 
ATOM 37   C C   . GLY A 1 5   ? -36.676 -7.453  -11.633 1.00 21.51 5   A 1 
ATOM 38   O O   . GLY A 1 5   ? -37.508 -8.069  -10.979 1.00 20.73 5   A 1 
ATOM 39   N N   . PHE A 1 6   ? -36.743 -6.130  -11.800 1.00 19.33 6   A 1 
ATOM 40   C CA  . PHE A 1 6   ? -37.927 -5.334  -11.493 1.00 20.23 6   A 1 
ATOM 41   C C   . PHE A 1 6   ? -38.841 -5.335  -12.717 1.00 20.02 6   A 1 
ATOM 42   O O   . PHE A 1 6   ? -38.457 -4.845  -13.774 1.00 19.17 6   A 1 
ATOM 43   C CB  . PHE A 1 6   ? -37.529 -3.904  -11.096 1.00 19.38 6   A 1 
ATOM 44   C CG  . PHE A 1 6   ? -37.183 -3.729  -9.629  1.00 17.45 6   A 1 
ATOM 45   C CD1 . PHE A 1 6   ? -38.190 -3.347  -8.719  1.00 16.34 6   A 1 
ATOM 46   C CD2 . PHE A 1 6   ? -35.872 -3.940  -9.170  1.00 16.32 6   A 1 
ATOM 47   C CE1 . PHE A 1 6   ? -37.884 -3.167  -7.359  1.00 16.16 6   A 1 
ATOM 48   C CE2 . PHE A 1 6   ? -35.565 -3.768  -7.806  1.00 15.85 6   A 1 
ATOM 49   C CZ  . PHE A 1 6   ? -36.570 -3.380  -6.901  1.00 15.94 6   A 1 
ATOM 50   N N   . SER A 1 7   ? -40.056 -5.849  -12.576 1.00 20.28 7   A 1 
ATOM 51   C CA  . SER A 1 7   ? -41.139 -5.623  -13.530 1.00 21.83 7   A 1 
ATOM 52   C C   . SER A 1 7   ? -42.221 -4.806  -12.832 1.00 21.88 7   A 1 
ATOM 53   O O   . SER A 1 7   ? -42.859 -5.285  -11.901 1.00 21.20 7   A 1 
ATOM 54   C CB  . SER A 1 7   ? -41.678 -6.957  -14.065 1.00 20.99 7   A 1 
ATOM 55   O OG  . SER A 1 7   ? -42.716 -6.723  -14.991 1.00 18.86 7   A 1 
ATOM 56   N N   . MET A 1 8   ? -42.405 -3.553  -13.251 1.00 19.63 8   A 1 
ATOM 57   C CA  . MET A 1 8   ? -43.601 -2.777  -12.935 1.00 21.14 8   A 1 
ATOM 58   C C   . MET A 1 8   ? -44.669 -3.142  -13.965 1.00 21.55 8   A 1 
ATOM 59   O O   . MET A 1 8   ? -44.568 -2.750  -15.125 1.00 20.58 8   A 1 
ATOM 60   C CB  . MET A 1 8   ? -43.327 -1.263  -12.968 1.00 20.12 8   A 1 
ATOM 61   C CG  . MET A 1 8   ? -42.852 -0.693  -11.629 1.00 17.57 8   A 1 
ATOM 62   S SD  . MET A 1 8   ? -42.738 1.121   -11.665 1.00 15.96 8   A 1 
ATOM 63   C CE  . MET A 1 8   ? -42.328 1.466   -9.936  1.00 14.98 8   A 1 
ATOM 64   N N   . SER A 1 9   ? -45.694 -3.864  -13.545 1.00 20.73 9   A 1 
ATOM 65   C CA  . SER A 1 9   ? -46.944 -3.956  -14.297 1.00 22.90 9   A 1 
ATOM 66   C C   . SER A 1 9   ? -47.937 -2.973  -13.687 1.00 22.92 9   A 1 
ATOM 67   O O   . SER A 1 9   ? -48.329 -3.113  -12.533 1.00 21.91 9   A 1 
ATOM 68   C CB  . SER A 1 9   ? -47.485 -5.389  -14.292 1.00 22.05 9   A 1 
ATOM 69   O OG  . SER A 1 9   ? -48.613 -5.459  -15.131 1.00 19.91 9   A 1 
ATOM 70   N N   . ILE A 1 10  ? -48.275 -1.920  -14.438 1.00 20.09 10  A 1 
ATOM 71   C CA  . ILE A 1 10  ? -49.377 -1.016  -14.112 1.00 20.98 10  A 1 
ATOM 72   C C   . ILE A 1 10  ? -50.632 -1.647  -14.704 1.00 21.25 10  A 1 
ATOM 73   O O   . ILE A 1 10  ? -50.842 -1.569  -15.914 1.00 20.19 10  A 1 
ATOM 74   C CB  . ILE A 1 10  ? -49.114 0.409   -14.653 1.00 19.60 10  A 1 
ATOM 75   C CG1 . ILE A 1 10  ? -47.849 1.015   -14.004 1.00 17.38 10  A 1 
ATOM 76   C CG2 . ILE A 1 10  ? -50.339 1.314   -14.406 1.00 17.25 10  A 1 
ATOM 77   C CD1 . ILE A 1 10  ? -47.410 2.359   -14.599 1.00 15.93 10  A 1 
ATOM 78   N N   . ASP A 1 11  ? -51.447 -2.274  -13.866 1.00 22.16 11  A 1 
ATOM 79   C CA  . ASP A 1 11  ? -52.755 -2.757  -14.287 1.00 24.47 11  A 1 
ATOM 80   C C   . ASP A 1 11  ? -53.751 -1.587  -14.314 1.00 24.30 11  A 1 
ATOM 81   O O   . ASP A 1 11  ? -54.129 -1.011  -13.291 1.00 23.04 11  A 1 
ATOM 82   C CB  . ASP A 1 11  ? -53.202 -3.956  -13.428 1.00 23.26 11  A 1 
ATOM 83   C CG  . ASP A 1 11  ? -54.140 -4.893  -14.190 1.00 20.75 11  A 1 
ATOM 84   O OD1 . ASP A 1 11  ? -54.630 -4.484  -15.272 1.00 19.43 11  A 1 
ATOM 85   O OD2 . ASP A 1 11  ? -54.330 -6.023  -13.698 1.00 19.36 11  A 1 
ATOM 86   N N   . LYS A 1 12  ? -54.101 -1.149  -15.521 1.00 24.40 12  A 1 
ATOM 87   C CA  . LYS A 1 12  ? -55.138 -0.149  -15.778 1.00 28.21 12  A 1 
ATOM 88   C C   . LYS A 1 12  ? -56.493 -0.849  -15.805 1.00 27.75 12  A 1 
ATOM 89   O O   . LYS A 1 12  ? -56.997 -1.083  -16.889 1.00 25.59 12  A 1 
ATOM 90   C CB  . LYS A 1 12  ? -54.895 0.568   -17.122 1.00 26.37 12  A 1 
ATOM 91   C CG  . LYS A 1 12  ? -53.808 1.637   -17.115 1.00 24.08 12  A 1 
ATOM 92   C CD  . LYS A 1 12  ? -53.776 2.292   -18.507 1.00 22.26 12  A 1 
ATOM 93   C CE  . LYS A 1 12  ? -52.760 3.429   -18.575 1.00 19.99 12  A 1 
ATOM 94   N NZ  . LYS A 1 12  ? -52.708 4.024   -19.935 1.00 18.51 12  A 1 
ATOM 95   N N   . ASN A 1 13  ? -57.051 -1.177  -14.651 1.00 25.72 13  A 1 
ATOM 96   C CA  . ASN A 1 13  ? -58.496 -1.363  -14.493 1.00 30.67 13  A 1 
ATOM 97   C C   . ASN A 1 13  ? -58.812 -1.675  -13.023 1.00 30.01 13  A 1 
ATOM 98   O O   . ASN A 1 13  ? -58.637 -2.800  -12.590 1.00 28.27 13  A 1 
ATOM 99   C CB  . ASN A 1 13  ? -59.028 -2.491  -15.405 1.00 29.45 13  A 1 
ATOM 100  C CG  . ASN A 1 13  ? -59.474 -1.997  -16.771 1.00 26.80 13  A 1 
ATOM 101  O OD1 . ASN A 1 13  ? -59.876 -0.858  -16.960 1.00 25.18 13  A 1 
ATOM 102  N ND2 . ASN A 1 13  ? -59.449 -2.850  -17.771 1.00 25.11 13  A 1 
ATOM 103  N N   . HIS A 1 14  ? -59.226 -0.680  -12.241 1.00 26.22 14  A 1 
ATOM 104  C CA  . HIS A 1 14  ? -60.304 -0.734  -11.248 1.00 28.73 14  A 1 
ATOM 105  C C   . HIS A 1 14  ? -60.354 0.585   -10.465 1.00 28.40 14  A 1 
ATOM 106  O O   . HIS A 1 14  ? -59.600 0.831   -9.523  1.00 26.62 14  A 1 
ATOM 107  C CB  . HIS A 1 14  ? -60.250 -1.959  -10.310 1.00 27.13 14  A 1 
ATOM 108  C CG  . HIS A 1 14  ? -61.038 -3.139  -10.857 1.00 25.12 14  A 1 
ATOM 109  N ND1 . HIS A 1 14  ? -62.354 -3.113  -11.262 1.00 23.11 14  A 1 
ATOM 110  C CD2 . HIS A 1 14  ? -60.579 -4.406  -11.093 1.00 22.82 14  A 1 
ATOM 111  C CE1 . HIS A 1 14  ? -62.666 -4.326  -11.742 1.00 23.22 14  A 1 
ATOM 112  N NE2 . HIS A 1 14  ? -61.615 -5.150  -11.659 1.00 23.01 14  A 1 
ATOM 113  N N   . ASN A 1 15  ? -61.276 1.468   -10.873 1.00 25.70 15  A 1 
ATOM 114  C CA  . ASN A 1 15  ? -61.788 2.559   -10.052 1.00 29.89 15  A 1 
ATOM 115  C C   . ASN A 1 15  ? -62.527 1.956   -8.853  1.00 29.59 15  A 1 
ATOM 116  O O   . ASN A 1 15  ? -63.558 1.335   -9.063  1.00 28.01 15  A 1 
ATOM 117  C CB  . ASN A 1 15  ? -62.770 3.395   -10.900 1.00 28.78 15  A 1 
ATOM 118  C CG  . ASN A 1 15  ? -62.114 4.431   -11.788 1.00 26.09 15  A 1 
ATOM 119  O OD1 . ASN A 1 15  ? -61.026 4.912   -11.531 1.00 24.43 15  A 1 
ATOM 120  N ND2 . ASN A 1 15  ? -62.773 4.843   -12.847 1.00 24.35 15  A 1 
ATOM 121  N N   . ASN A 1 16  ? -61.978 2.126   -7.629  1.00 23.91 16  A 1 
ATOM 122  C CA  . ASN A 1 16  ? -62.672 2.279   -6.342  1.00 27.34 16  A 1 
ATOM 123  C C   . ASN A 1 16  ? -61.771 1.864   -5.166  1.00 27.08 16  A 1 
ATOM 124  O O   . ASN A 1 16  ? -61.951 0.803   -4.587  1.00 25.50 16  A 1 
ATOM 125  C CB  . ASN A 1 16  ? -64.026 1.525   -6.261  1.00 26.06 16  A 1 
ATOM 126  C CG  . ASN A 1 16  ? -65.177 2.294   -6.886  1.00 23.71 16  A 1 
ATOM 127  O OD1 . ASN A 1 16  ? -65.117 3.497   -7.099  1.00 22.12 16  A 1 
ATOM 128  N ND2 . ASN A 1 16  ? -66.279 1.635   -7.159  1.00 22.00 16  A 1 
ATOM 129  N N   . TYR A 1 17  ? -60.822 2.731   -4.743  1.00 23.00 17  A 1 
ATOM 130  C CA  . TYR A 1 17  ? -60.261 2.731   -3.379  1.00 24.29 17  A 1 
ATOM 131  C C   . TYR A 1 17  ? -59.868 4.157   -2.961  1.00 23.92 17  A 1 
ATOM 132  O O   . TYR A 1 17  ? -59.393 4.930   -3.798  1.00 22.62 17  A 1 
ATOM 133  C CB  . TYR A 1 17  ? -59.078 1.748   -3.240  1.00 22.96 17  A 1 
ATOM 134  C CG  . TYR A 1 17  ? -59.514 0.323   -2.923  1.00 21.18 17  A 1 
ATOM 135  C CD1 . TYR A 1 17  ? -59.905 -0.023  -1.614  1.00 19.17 17  A 1 
ATOM 136  C CD2 . TYR A 1 17  ? -59.585 -0.637  -3.949  1.00 18.65 17  A 1 
ATOM 137  C CE1 . TYR A 1 17  ? -60.392 -1.317  -1.338  1.00 18.44 17  A 1 
ATOM 138  C CE2 . TYR A 1 17  ? -60.073 -1.931  -3.677  1.00 18.61 17  A 1 
ATOM 139  C CZ  . TYR A 1 17  ? -60.483 -2.266  -2.373  1.00 18.82 17  A 1 
ATOM 140  O OH  . TYR A 1 17  ? -60.975 -3.507  -2.116  1.00 19.36 17  A 1 
ATOM 141  N N   . PRO A 1 18  ? -60.065 4.552   -1.666  1.00 23.00 18  A 1 
ATOM 142  C CA  . PRO A 1 18  ? -59.849 5.920   -1.203  1.00 24.60 18  A 1 
ATOM 143  C C   . PRO A 1 18  ? -58.355 6.281   -1.153  1.00 25.08 18  A 1 
ATOM 144  O O   . PRO A 1 18  ? -57.499 5.488   -0.765  1.00 24.09 18  A 1 
ATOM 145  C CB  . PRO A 1 18  ? -60.544 6.006   0.163   1.00 22.83 18  A 1 
ATOM 146  C CG  . PRO A 1 18  ? -60.498 4.573   0.681   1.00 22.88 18  A 1 
ATOM 147  C CD  . PRO A 1 18  ? -60.565 3.721   -0.585  1.00 25.30 18  A 1 
ATOM 148  N N   . ARG A 1 19  ? -58.041 7.526   -1.548  1.00 21.34 19  A 1 
ATOM 149  C CA  . ARG A 1 19  ? -56.698 8.120   -1.549  1.00 23.63 19  A 1 
ATOM 150  C C   . ARG A 1 19  ? -56.183 8.316   -0.117  1.00 23.78 19  A 1 
ATOM 151  O O   . ARG A 1 19  ? -56.338 9.402   0.425   1.00 22.84 19  A 1 
ATOM 152  C CB  . ARG A 1 19  ? -56.730 9.488   -2.266  1.00 22.49 19  A 1 
ATOM 153  C CG  . ARG A 1 19  ? -56.847 9.443   -3.793  1.00 20.40 19  A 1 
ATOM 154  C CD  . ARG A 1 19  ? -56.892 10.891  -4.313  1.00 19.28 19  A 1 
ATOM 155  N NE  . ARG A 1 19  ? -56.887 10.966  -5.785  1.00 17.84 19  A 1 
ATOM 156  C CZ  . ARG A 1 19  ? -56.999 12.068  -6.513  1.00 16.84 19  A 1 
ATOM 157  N NH1 . ARG A 1 19  ? -57.159 13.241  -5.967  1.00 16.22 19  A 1 
ATOM 158  N NH2 . ARG A 1 19  ? -56.952 12.011  -7.815  1.00 15.65 19  A 1 
ATOM 159  N N   . SER A 1 20  ? -55.543 7.311   0.488   1.00 22.15 20  A 1 
ATOM 160  C CA  . SER A 1 20  ? -54.575 7.509   1.589   1.00 24.18 20  A 1 
ATOM 161  C C   . SER A 1 20  ? -53.892 6.197   2.007   1.00 24.28 20  A 1 
ATOM 162  O O   . SER A 1 20  ? -54.062 5.729   3.121   1.00 23.16 20  A 1 
ATOM 163  C CB  . SER A 1 20  ? -55.200 8.197   2.825   1.00 22.84 20  A 1 
ATOM 164  O OG  . SER A 1 20  ? -56.298 7.470   3.320   1.00 20.81 20  A 1 
ATOM 165  N N   . PHE A 1 21  ? -53.063 5.602   1.152   1.00 25.09 21  A 1 
ATOM 166  C CA  . PHE A 1 21  ? -52.099 4.582   1.588   1.00 26.33 21  A 1 
ATOM 167  C C   . PHE A 1 21  ? -50.744 4.827   0.915   1.00 26.59 21  A 1 
ATOM 168  O O   . PHE A 1 21  ? -50.524 4.479   -0.239  1.00 25.15 21  A 1 
ATOM 169  C CB  . PHE A 1 21  ? -52.647 3.155   1.375   1.00 24.34 21  A 1 
ATOM 170  C CG  . PHE A 1 21  ? -53.334 2.588   2.608   1.00 22.28 21  A 1 
ATOM 171  C CD1 . PHE A 1 21  ? -52.570 1.960   3.613   1.00 20.45 21  A 1 
ATOM 172  C CD2 . PHE A 1 21  ? -54.728 2.709   2.767   1.00 20.43 21  A 1 
ATOM 173  C CE1 . PHE A 1 21  ? -53.199 1.458   4.771   1.00 19.95 21  A 1 
ATOM 174  C CE2 . PHE A 1 21  ? -55.354 2.212   3.928   1.00 19.41 21  A 1 
ATOM 175  C CZ  . PHE A 1 21  ? -54.590 1.588   4.929   1.00 19.97 21  A 1 
ATOM 176  N N   . ASN A 1 22  ? -49.817 5.442   1.675   1.00 28.24 22  A 1 
ATOM 177  C CA  . ASN A 1 22  ? -48.392 5.435   1.354   1.00 30.56 22  A 1 
ATOM 178  C C   . ASN A 1 22  ? -47.905 3.978   1.384   1.00 30.79 22  A 1 
ATOM 179  O O   . ASN A 1 22  ? -47.754 3.389   2.456   1.00 29.73 22  A 1 
ATOM 180  C CB  . ASN A 1 22  ? -47.623 6.312   2.370   1.00 29.82 22  A 1 
ATOM 181  C CG  . ASN A 1 22  ? -47.512 7.770   1.967   1.00 26.84 22  A 1 
ATOM 182  O OD1 . ASN A 1 22  ? -47.598 8.128   0.809   1.00 24.91 22  A 1 
ATOM 183  N ND2 . ASN A 1 22  ? -47.272 8.657   2.903   1.00 24.47 22  A 1 
ATOM 184  N N   . GLN A 1 23  ? -47.670 3.383   0.230   1.00 30.21 23  A 1 
ATOM 185  C CA  . GLN A 1 23  ? -47.094 2.047   0.123   1.00 32.03 23  A 1 
ATOM 186  C C   . GLN A 1 23  ? -45.638 2.078   0.603   1.00 32.37 23  A 1 
ATOM 187  O O   . GLN A 1 23  ? -44.741 2.585   -0.070  1.00 31.52 23  A 1 
ATOM 188  C CB  . GLN A 1 23  ? -47.208 1.507   -1.315  1.00 31.19 23  A 1 
ATOM 189  C CG  . GLN A 1 23  ? -48.652 1.153   -1.705  1.00 28.98 23  A 1 
ATOM 190  C CD  . GLN A 1 23  ? -48.736 0.467   -3.071  1.00 26.70 23  A 1 
ATOM 191  O OE1 . GLN A 1 23  ? -47.752 0.237   -3.751  1.00 25.84 23  A 1 
ATOM 192  N NE2 . GLN A 1 23  ? -49.911 0.092   -3.521  1.00 25.50 23  A 1 
ATOM 193  N N   . THR A 1 24  ? -45.391 1.544   1.811   1.00 33.34 24  A 1 
ATOM 194  C CA  . THR A 1 24  ? -44.046 1.285   2.336   1.00 34.55 24  A 1 
ATOM 195  C C   . THR A 1 24  ? -43.455 0.081   1.594   1.00 34.62 24  A 1 
ATOM 196  O O   . THR A 1 24  ? -44.133 -0.943  1.490   1.00 34.17 24  A 1 
ATOM 197  C CB  . THR A 1 24  ? -44.067 1.004   3.853   1.00 34.00 24  A 1 
ATOM 198  O OG1 . THR A 1 24  ? -45.210 1.537   4.481   1.00 31.87 24  A 1 
ATOM 199  C CG2 . THR A 1 24  ? -42.868 1.651   4.546   1.00 31.53 24  A 1 
ATOM 200  N N   . PRO A 1 25  ? -42.209 0.155   1.073   1.00 31.45 25  A 1 
ATOM 201  C CA  . PRO A 1 25  ? -41.590 -0.985  0.403   1.00 32.56 25  A 1 
ATOM 202  C C   . PRO A 1 25  ? -41.387 -2.142  1.396   1.00 33.00 25  A 1 
ATOM 203  O O   . PRO A 1 25  ? -40.838 -1.954  2.480   1.00 32.81 25  A 1 
ATOM 204  C CB  . PRO A 1 25  ? -40.281 -0.458  -0.197  1.00 31.50 25  A 1 
ATOM 205  C CG  . PRO A 1 25  ? -39.953 0.769   0.655   1.00 31.00 25  A 1 
ATOM 206  C CD  . PRO A 1 25  ? -41.316 1.305   1.079   1.00 31.76 25  A 1 
ATOM 207  N N   . ARG A 1 26  ? -41.843 -3.345  1.030   1.00 31.19 26  A 1 
ATOM 208  C CA  . ARG A 1 26  ? -41.701 -4.583  1.811   1.00 32.41 26  A 1 
ATOM 209  C C   . ARG A 1 26  ? -40.425 -5.305  1.379   1.00 32.16 26  A 1 
ATOM 210  O O   . ARG A 1 26  ? -40.235 -5.537  0.192   1.00 31.68 26  A 1 
ATOM 211  C CB  . ARG A 1 26  ? -42.937 -5.485  1.622   1.00 32.17 26  A 1 
ATOM 212  C CG  . ARG A 1 26  ? -44.236 -4.857  2.164   1.00 29.59 26  A 1 
ATOM 213  C CD  . ARG A 1 26  ? -45.421 -5.809  1.950   1.00 27.82 26  A 1 
ATOM 214  N NE  . ARG A 1 26  ? -46.689 -5.219  2.420   1.00 26.41 26  A 1 
ATOM 215  C CZ  . ARG A 1 26  ? -47.892 -5.773  2.354   1.00 24.91 26  A 1 
ATOM 216  N NH1 . ARG A 1 26  ? -48.078 -6.957  1.842   1.00 24.28 26  A 1 
ATOM 217  N NH2 . ARG A 1 26  ? -48.939 -5.135  2.800   1.00 23.57 26  A 1 
ATOM 218  N N   . ILE A 1 27  ? -39.560 -5.671  2.339   1.00 32.45 27  A 1 
ATOM 219  C CA  . ILE A 1 27  ? -38.348 -6.464  2.091   1.00 33.30 27  A 1 
ATOM 220  C C   . ILE A 1 27  ? -38.634 -7.913  2.515   1.00 33.16 27  A 1 
ATOM 221  O O   . ILE A 1 27  ? -38.939 -8.170  3.677   1.00 32.66 27  A 1 
ATOM 222  C CB  . ILE A 1 27  ? -37.118 -5.861  2.816   1.00 32.57 27  A 1 
ATOM 223  C CG1 . ILE A 1 27  ? -36.869 -4.404  2.348   1.00 30.20 27  A 1 
ATOM 224  C CG2 . ILE A 1 27  ? -35.872 -6.728  2.559   1.00 29.66 27  A 1 
ATOM 225  C CD1 . ILE A 1 27  ? -35.741 -3.678  3.098   1.00 28.35 27  A 1 
ATOM 226  N N   . LEU A 1 28  ? -38.536 -8.850  1.581   1.00 31.67 28  A 1 
ATOM 227  C CA  . LEU A 1 28  ? -38.614 -10.291 1.841   1.00 32.17 28  A 1 
ATOM 228  C C   . LEU A 1 28  ? -37.198 -10.831 2.078   1.00 32.63 28  A 1 
ATOM 229  O O   . LEU A 1 28  ? -36.355 -10.767 1.184   1.00 31.61 28  A 1 
ATOM 230  C CB  . LEU A 1 28  ? -39.310 -10.984 0.647   1.00 30.31 28  A 1 
ATOM 231  C CG  . LEU A 1 28  ? -40.844 -11.008 0.777   1.00 27.29 28  A 1 
ATOM 232  C CD1 . LEU A 1 28  ? -41.510 -10.989 -0.592  1.00 25.05 28  A 1 
ATOM 233  C CD2 . LEU A 1 28  ? -41.297 -12.272 1.516   1.00 25.04 28  A 1 
ATOM 234  N N   . LEU A 1 29  ? -36.929 -11.360 3.277   1.00 34.97 29  A 1 
ATOM 235  C CA  . LEU A 1 29  ? -35.656 -11.994 3.623   1.00 36.33 29  A 1 
ATOM 236  C C   . LEU A 1 29  ? -35.858 -13.498 3.828   1.00 35.73 29  A 1 
ATOM 237  O O   . LEU A 1 29  ? -36.773 -13.923 4.532   1.00 34.84 29  A 1 
ATOM 238  C CB  . LEU A 1 29  ? -35.045 -11.323 4.869   1.00 35.06 29  A 1 
ATOM 239  C CG  . LEU A 1 29  ? -34.552 -9.880  4.639   1.00 32.75 29  A 1 
ATOM 240  C CD1 . LEU A 1 29  ? -34.185 -9.248  5.982   1.00 30.75 29  A 1 
ATOM 241  C CD2 . LEU A 1 29  ? -33.314 -9.828  3.736   1.00 31.09 29  A 1 
ATOM 242  N N   . CYS A 1 30  ? -34.967 -14.305 3.236   1.00 33.17 30  A 1 
ATOM 243  C CA  . CYS A 1 30  ? -34.927 -15.740 3.512   1.00 35.20 30  A 1 
ATOM 244  C C   . CYS A 1 30  ? -34.276 -16.020 4.888   1.00 36.25 30  A 1 
ATOM 245  O O   . CYS A 1 30  ? -33.475 -15.204 5.365   1.00 34.56 30  A 1 
ATOM 246  C CB  . CYS A 1 30  ? -34.229 -16.473 2.353   1.00 32.71 30  A 1 
ATOM 247  S SG  . CYS A 1 30  ? -32.457 -16.085 2.295   1.00 28.71 30  A 1 
ATOM 248  N N   . PRO A 1 31  ? -34.529 -17.175 5.527   1.00 39.51 31  A 1 
ATOM 249  C CA  . PRO A 1 31  ? -33.982 -17.511 6.853   1.00 41.47 31  A 1 
ATOM 250  C C   . PRO A 1 31  ? -32.450 -17.433 6.953   1.00 42.74 31  A 1 
ATOM 251  O O   . PRO A 1 31  ? -31.901 -17.107 8.004   1.00 41.53 31  A 1 
ATOM 252  C CB  . PRO A 1 31  ? -34.481 -18.934 7.142   1.00 38.69 31  A 1 
ATOM 253  C CG  . PRO A 1 31  ? -35.780 -19.032 6.341   1.00 37.88 31  A 1 
ATOM 254  C CD  . PRO A 1 31  ? -35.484 -18.191 5.098   1.00 38.96 31  A 1 
ATOM 255  N N   . GLN A 1 32  ? -31.733 -17.683 5.850   1.00 40.48 32  A 1 
ATOM 256  C CA  . GLN A 1 32  ? -30.274 -17.558 5.775   1.00 43.22 32  A 1 
ATOM 257  C C   . GLN A 1 32  ? -29.811 -16.091 5.773   1.00 44.03 32  A 1 
ATOM 258  O O   . GLN A 1 32  ? -28.761 -15.782 6.339   1.00 42.87 32  A 1 
ATOM 259  C CB  . GLN A 1 32  ? -29.774 -18.286 4.520   1.00 42.66 32  A 1 
ATOM 260  C CG  . GLN A 1 32  ? -29.947 -19.816 4.607   1.00 38.83 32  A 1 
ATOM 261  C CD  . GLN A 1 32  ? -29.521 -20.523 3.322   1.00 34.73 32  A 1 
ATOM 262  O OE1 . GLN A 1 32  ? -29.287 -19.918 2.291   1.00 34.54 32  A 1 
ATOM 263  N NE2 . GLN A 1 32  ? -29.426 -21.831 3.325   1.00 33.29 32  A 1 
ATOM 264  N N   . GLY A 1 33  ? -30.589 -15.172 5.190   1.00 44.40 33  A 1 
ATOM 265  C CA  . GLY A 1 33  ? -30.329 -13.729 5.214   1.00 46.15 33  A 1 
ATOM 266  C C   . GLY A 1 33  ? -30.457 -13.134 6.618   1.00 47.54 33  A 1 
ATOM 267  O O   . GLY A 1 33  ? -29.616 -12.335 7.019   1.00 46.33 33  A 1 
ATOM 268  N N   . VAL A 1 34  ? -31.433 -13.596 7.404   1.00 44.97 34  A 1 
ATOM 269  C CA  . VAL A 1 34  ? -31.646 -13.154 8.796   1.00 46.90 34  A 1 
ATOM 270  C C   . VAL A 1 34  ? -30.437 -13.496 9.674   1.00 47.99 34  A 1 
ATOM 271  O O   . VAL A 1 34  ? -29.909 -12.617 10.354  1.00 46.94 34  A 1 
ATOM 272  C CB  . VAL A 1 34  ? -32.951 -13.744 9.367   1.00 44.81 34  A 1 
ATOM 273  C CG1 . VAL A 1 34  ? -33.198 -13.283 10.803  1.00 41.63 34  A 1 
ATOM 274  C CG2 . VAL A 1 34  ? -34.167 -13.323 8.528   1.00 40.49 34  A 1 
ATOM 275  N N   . ARG A 1 35  ? -29.904 -14.726 9.588   1.00 44.90 35  A 1 
ATOM 276  C CA  . ARG A 1 35  ? -28.707 -15.143 10.351  1.00 48.12 35  A 1 
ATOM 277  C C   . ARG A 1 35  ? -27.455 -14.329 10.010  1.00 48.77 35  A 1 
ATOM 278  O O   . ARG A 1 35  ? -26.657 -14.043 10.900  1.00 47.74 35  A 1 
ATOM 279  C CB  . ARG A 1 35  ? -28.424 -16.640 10.147  1.00 46.72 35  A 1 
ATOM 280  C CG  . ARG A 1 35  ? -29.410 -17.538 10.903  1.00 43.40 35  A 1 
ATOM 281  C CD  . ARG A 1 35  ? -28.994 -19.008 10.763  1.00 41.32 35  A 1 
ATOM 282  N NE  . ARG A 1 35  ? -29.915 -19.908 11.482  1.00 38.85 35  A 1 
ATOM 283  C CZ  . ARG A 1 35  ? -29.762 -21.216 11.654  1.00 35.38 35  A 1 
ATOM 284  N NH1 . ARG A 1 35  ? -28.734 -21.863 11.177  1.00 33.52 35  A 1 
ATOM 285  N NH2 . ARG A 1 35  ? -30.650 -21.904 12.319  1.00 33.17 35  A 1 
ATOM 286  N N   . ARG A 1 36  ? -27.280 -13.938 8.743   1.00 46.29 36  A 1 
ATOM 287  C CA  . ARG A 1 36  ? -26.162 -13.087 8.310   1.00 48.73 36  A 1 
ATOM 288  C C   . ARG A 1 36  ? -26.255 -11.673 8.886   1.00 49.17 36  A 1 
ATOM 289  O O   . ARG A 1 36  ? -25.247 -11.160 9.354   1.00 48.45 36  A 1 
ATOM 290  C CB  . ARG A 1 36  ? -26.058 -13.054 6.773   1.00 46.92 36  A 1 
ATOM 291  C CG  . ARG A 1 36  ? -25.104 -14.134 6.245   1.00 42.30 36  A 1 
ATOM 292  C CD  . ARG A 1 36  ? -24.980 -14.045 4.717   1.00 39.84 36  A 1 
ATOM 293  N NE  . ARG A 1 36  ? -23.907 -14.914 4.199   1.00 37.33 36  A 1 
ATOM 294  C CZ  . ARG A 1 36  ? -23.569 -15.075 2.926   1.00 34.79 36  A 1 
ATOM 295  N NH1 . ARG A 1 36  ? -24.220 -14.494 1.958   1.00 32.78 36  A 1 
ATOM 296  N NH2 . ARG A 1 36  ? -22.553 -15.824 2.601   1.00 32.68 36  A 1 
ATOM 297  N N   . ILE A 1 37  ? -27.447 -11.074 8.904   1.00 48.91 37  A 1 
ATOM 298  C CA  . ILE A 1 37  ? -27.678 -9.722  9.437   1.00 50.43 37  A 1 
ATOM 299  C C   . ILE A 1 37  ? -27.458 -9.680  10.957  1.00 50.19 37  A 1 
ATOM 300  O O   . ILE A 1 37  ? -26.782 -8.776  11.441  1.00 49.28 37  A 1 
ATOM 301  C CB  . ILE A 1 37  ? -29.083 -9.229  9.023   1.00 49.08 37  A 1 
ATOM 302  C CG1 . ILE A 1 37  ? -29.122 -9.008  7.490   1.00 46.41 37  A 1 
ATOM 303  C CG2 . ILE A 1 37  ? -29.462 -7.930  9.755   1.00 44.39 37  A 1 
ATOM 304  C CD1 . ILE A 1 37  ? -30.534 -8.808  6.931   1.00 42.62 37  A 1 
ATOM 305  N N   . THR A 1 38  ? -27.933 -10.682 11.704  1.00 49.58 38  A 1 
ATOM 306  C CA  . THR A 1 38  ? -27.708 -10.780 13.161  1.00 51.06 38  A 1 
ATOM 307  C C   . THR A 1 38  ? -26.214 -10.759 13.505  1.00 50.85 38  A 1 
ATOM 308  O O   . THR A 1 38  ? -25.789 -10.034 14.403  1.00 49.56 38  A 1 
ATOM 309  C CB  . THR A 1 38  ? -28.356 -12.061 13.713  1.00 49.80 38  A 1 
ATOM 310  O OG1 . THR A 1 38  ? -29.696 -12.161 13.290  1.00 46.30 38  A 1 
ATOM 311  C CG2 . THR A 1 38  ? -28.383 -12.120 15.232  1.00 46.56 38  A 1 
ATOM 312  N N   . LYS A 1 39  ? -25.399 -11.496 12.745  1.00 53.79 39  A 1 
ATOM 313  C CA  . LYS A 1 39  ? -23.942 -11.578 12.934  1.00 54.63 39  A 1 
ATOM 314  C C   . LYS A 1 39  ? -23.215 -10.283 12.529  1.00 53.47 39  A 1 
ATOM 315  O O   . LYS A 1 39  ? -22.272 -9.886  13.202  1.00 52.49 39  A 1 
ATOM 316  C CB  . LYS A 1 39  ? -23.421 -12.819 12.191  1.00 53.58 39  A 1 
ATOM 317  C CG  . LYS A 1 39  ? -22.104 -13.334 12.775  1.00 50.07 39  A 1 
ATOM 318  C CD  . LYS A 1 39  ? -21.651 -14.626 12.080  1.00 48.08 39  A 1 
ATOM 319  C CE  . LYS A 1 39  ? -20.402 -15.168 12.779  1.00 43.80 39  A 1 
ATOM 320  N NZ  . LYS A 1 39  ? -19.866 -16.390 12.125  1.00 39.04 39  A 1 
ATOM 321  N N   . LEU A 1 40  ? -23.670 -9.614  11.470  1.00 52.52 40  A 1 
ATOM 322  C CA  . LEU A 1 40  ? -23.134 -8.328  10.991  1.00 53.20 40  A 1 
ATOM 323  C C   . LEU A 1 40  ? -23.387 -7.163  11.959  1.00 53.17 40  A 1 
ATOM 324  O O   . LEU A 1 40  ? -22.572 -6.250  12.034  1.00 51.45 40  A 1 
ATOM 325  C CB  . LEU A 1 40  ? -23.752 -8.024  9.606   1.00 50.78 40  A 1 
ATOM 326  C CG  . LEU A 1 40  ? -22.830 -8.416  8.440   1.00 46.84 40  A 1 
ATOM 327  C CD1 . LEU A 1 40  ? -23.635 -8.799  7.202   1.00 42.68 40  A 1 
ATOM 328  C CD2 . LEU A 1 40  ? -21.919 -7.242  8.071   1.00 43.74 40  A 1 
ATOM 329  N N   . MET A 1 41  ? -24.487 -7.205  12.715  1.00 51.88 41  A 1 
ATOM 330  C CA  . MET A 1 41  ? -24.844 -6.176  13.704  1.00 53.67 41  A 1 
ATOM 331  C C   . MET A 1 41  ? -24.259 -6.449  15.106  1.00 54.14 41  A 1 
ATOM 332  O O   . MET A 1 41  ? -24.586 -5.740  16.053  1.00 52.14 41  A 1 
ATOM 333  C CB  . MET A 1 41  ? -26.368 -5.982  13.720  1.00 51.36 41  A 1 
ATOM 334  C CG  . MET A 1 41  ? -26.902 -5.496  12.359  1.00 48.00 41  A 1 
ATOM 335  S SD  . MET A 1 41  ? -27.877 -3.972  12.395  1.00 44.20 41  A 1 
ATOM 336  C CE  . MET A 1 41  ? -29.365 -4.523  13.261  1.00 42.75 41  A 1 
ATOM 337  N N   . GLY A 1 42  ? -23.397 -7.457  15.246  1.00 54.86 42  A 1 
ATOM 338  C CA  . GLY A 1 42  ? -22.653 -7.736  16.480  1.00 57.52 42  A 1 
ATOM 339  C C   . GLY A 1 42  ? -23.436 -8.486  17.568  1.00 59.49 42  A 1 
ATOM 340  O O   . GLY A 1 42  ? -22.985 -8.520  18.708  1.00 55.89 42  A 1 
ATOM 341  N N   . TYR A 1 43  ? -24.578 -9.095  17.247  1.00 47.65 43  A 1 
ATOM 342  C CA  . TYR A 1 43  ? -25.350 -9.908  18.199  1.00 50.26 43  A 1 
ATOM 343  C C   . TYR A 1 43  ? -24.902 -11.374 18.163  1.00 49.40 43  A 1 
ATOM 344  O O   . TYR A 1 43  ? -24.711 -11.955 17.088  1.00 47.38 43  A 1 
ATOM 345  C CB  . TYR A 1 43  ? -26.852 -9.756  17.939  1.00 48.68 43  A 1 
ATOM 346  C CG  . TYR A 1 43  ? -27.370 -8.350  18.175  1.00 47.57 43  A 1 
ATOM 347  C CD1 . TYR A 1 43  ? -27.652 -7.916  19.486  1.00 45.78 43  A 1 
ATOM 348  C CD2 . TYR A 1 43  ? -27.535 -7.462  17.095  1.00 46.44 43  A 1 
ATOM 349  C CE1 . TYR A 1 43  ? -28.087 -6.597  19.717  1.00 44.02 43  A 1 
ATOM 350  C CE2 . TYR A 1 43  ? -27.966 -6.140  17.324  1.00 44.33 43  A 1 
ATOM 351  C CZ  . TYR A 1 43  ? -28.237 -5.705  18.636  1.00 45.22 43  A 1 
ATOM 352  O OH  . TYR A 1 43  ? -28.636 -4.424  18.858  1.00 44.83 43  A 1 
ATOM 353  N N   . SER A 1 44  ? -24.750 -11.978 19.336  1.00 52.47 44  A 1 
ATOM 354  C CA  . SER A 1 44  ? -24.236 -13.349 19.475  1.00 54.37 44  A 1 
ATOM 355  C C   . SER A 1 44  ? -25.289 -14.423 19.155  1.00 54.58 44  A 1 
ATOM 356  O O   . SER A 1 44  ? -24.947 -15.515 18.691  1.00 50.90 44  A 1 
ATOM 357  C CB  . SER A 1 44  ? -23.652 -13.518 20.882  1.00 51.18 44  A 1 
ATOM 358  O OG  . SER A 1 44  ? -24.652 -13.549 21.875  1.00 46.99 44  A 1 
ATOM 359  N N   . THR A 1 45  ? -26.578 -14.098 19.329  1.00 49.04 45  A 1 
ATOM 360  C CA  . THR A 1 45  ? -27.709 -15.013 19.094  1.00 51.95 45  A 1 
ATOM 361  C C   . THR A 1 45  ? -28.890 -14.333 18.388  1.00 52.24 45  A 1 
ATOM 362  O O   . THR A 1 45  ? -29.075 -13.115 18.450  1.00 50.22 45  A 1 
ATOM 363  C CB  . THR A 1 45  ? -28.197 -15.659 20.399  1.00 49.25 45  A 1 
ATOM 364  O OG1 . THR A 1 45  ? -28.749 -14.684 21.247  1.00 44.84 45  A 1 
ATOM 365  C CG2 . THR A 1 45  ? -27.107 -16.405 21.164  1.00 44.42 45  A 1 
ATOM 366  N N   . LEU A 1 46  ? -29.719 -15.133 17.716  1.00 43.43 46  A 1 
ATOM 367  C CA  . LEU A 1 46  ? -30.927 -14.657 17.032  1.00 45.09 46  A 1 
ATOM 368  C C   . LEU A 1 46  ? -31.980 -14.115 18.020  1.00 45.51 46  A 1 
ATOM 369  O O   . LEU A 1 46  ? -32.728 -13.215 17.653  1.00 44.69 46  A 1 
ATOM 370  C CB  . LEU A 1 46  ? -31.516 -15.806 16.177  1.00 43.16 46  A 1 
ATOM 371  C CG  . LEU A 1 46  ? -32.291 -15.301 14.942  1.00 40.58 46  A 1 
ATOM 372  C CD1 . LEU A 1 46  ? -31.344 -15.161 13.747  1.00 37.70 46  A 1 
ATOM 373  C CD2 . LEU A 1 46  ? -33.393 -16.282 14.548  1.00 38.45 46  A 1 
ATOM 374  N N   . SER A 1 47  ? -32.012 -14.637 19.255  1.00 51.89 47  A 1 
ATOM 375  C CA  . SER A 1 47  ? -32.921 -14.177 20.312  1.00 53.16 47  A 1 
ATOM 376  C C   . SER A 1 47  ? -32.571 -12.770 20.796  1.00 53.88 47  A 1 
ATOM 377  O O   . SER A 1 47  ? -33.453 -11.921 20.841  1.00 52.05 47  A 1 
ATOM 378  C CB  . SER A 1 47  ? -32.947 -15.162 21.490  1.00 50.77 47  A 1 
ATOM 379  O OG  . SER A 1 47  ? -31.645 -15.471 21.935  1.00 45.69 47  A 1 
ATOM 380  N N   . GLU A 1 48  ? -31.292 -12.457 21.025  1.00 48.62 48  A 1 
ATOM 381  C CA  . GLU A 1 48  ? -30.844 -11.096 21.388  1.00 51.98 48  A 1 
ATOM 382  C C   . GLU A 1 48  ? -31.199 -10.050 20.321  1.00 51.37 48  A 1 
ATOM 383  O O   . GLU A 1 48  ? -31.451 -8.882  20.630  1.00 50.82 48  A 1 
ATOM 384  C CB  . GLU A 1 48  ? -29.318 -11.080 21.553  1.00 52.24 48  A 1 
ATOM 385  C CG  . GLU A 1 48  ? -28.820 -11.704 22.862  1.00 49.06 48  A 1 
ATOM 386  C CD  . GLU A 1 48  ? -27.285 -11.745 22.930  1.00 45.67 48  A 1 
ATOM 387  O OE1 . GLU A 1 48  ? -26.755 -11.917 24.042  1.00 44.28 48  A 1 
ATOM 388  O OE2 . GLU A 1 48  ? -26.617 -11.662 21.866  1.00 45.70 48  A 1 
ATOM 389  N N   . PHE A 1 49  ? -31.207 -10.458 19.052  1.00 41.59 49  A 1 
ATOM 390  C CA  . PHE A 1 49  ? -31.611 -9.608  17.939  1.00 43.18 49  A 1 
ATOM 391  C C   . PHE A 1 49  ? -33.137 -9.434  17.880  1.00 41.99 49  A 1 
ATOM 392  O O   . PHE A 1 49  ? -33.612 -8.315  17.705  1.00 41.75 49  A 1 
ATOM 393  C CB  . PHE A 1 49  ? -31.036 -10.189 16.642  1.00 42.09 49  A 1 
ATOM 394  C CG  . PHE A 1 49  ? -31.259 -9.315  15.427  1.00 40.53 49  A 1 
ATOM 395  C CD1 . PHE A 1 49  ? -32.298 -9.603  14.526  1.00 38.91 49  A 1 
ATOM 396  C CD2 . PHE A 1 49  ? -30.424 -8.209  15.197  1.00 40.06 49  A 1 
ATOM 397  C CE1 . PHE A 1 49  ? -32.497 -8.791  13.398  1.00 37.68 49  A 1 
ATOM 398  C CE2 . PHE A 1 49  ? -30.627 -7.394  14.068  1.00 38.18 49  A 1 
ATOM 399  C CZ  . PHE A 1 49  ? -31.665 -7.683  13.167  1.00 37.86 49  A 1 
ATOM 400  N N   . SER A 1 50  ? -33.907 -10.512 18.070  1.00 45.60 50  A 1 
ATOM 401  C CA  . SER A 1 50  ? -35.375 -10.466 18.044  1.00 46.13 50  A 1 
ATOM 402  C C   . SER A 1 50  ? -35.992 -9.735  19.237  1.00 46.58 50  A 1 
ATOM 403  O O   . SER A 1 50  ? -37.044 -9.128  19.072  1.00 44.42 50  A 1 
ATOM 404  C CB  . SER A 1 50  ? -35.986 -11.866 17.922  1.00 43.09 50  A 1 
ATOM 405  O OG  . SER A 1 50  ? -35.584 -12.754 18.942  1.00 39.13 50  A 1 
ATOM 406  N N   . ASP A 1 51  ? -35.319 -9.715  20.398  1.00 45.11 51  A 1 
ATOM 407  C CA  . ASP A 1 51  ? -35.793 -8.990  21.586  1.00 47.21 51  A 1 
ATOM 408  C C   . ASP A 1 51  ? -35.677 -7.461  21.428  1.00 46.69 51  A 1 
ATOM 409  O O   . ASP A 1 51  ? -36.401 -6.699  22.070  1.00 45.12 51  A 1 
ATOM 410  C CB  . ASP A 1 51  ? -35.011 -9.467  22.824  1.00 45.78 51  A 1 
ATOM 411  C CG  . ASP A 1 51  ? -35.372 -10.886 23.288  1.00 42.12 51  A 1 
ATOM 412  O OD1 . ASP A 1 51  ? -36.447 -11.394 22.892  1.00 39.34 51  A 1 
ATOM 413  O OD2 . ASP A 1 51  ? -34.568 -11.448 24.064  1.00 39.05 51  A 1 
ATOM 414  N N   . LYS A 1 52  ? -34.779 -6.984  20.552  1.00 42.56 52  A 1 
ATOM 415  C CA  . LYS A 1 52  ? -34.588 -5.555  20.246  1.00 43.81 52  A 1 
ATOM 416  C C   . LYS A 1 52  ? -35.266 -5.099  18.951  1.00 42.51 52  A 1 
ATOM 417  O O   . LYS A 1 52  ? -35.522 -3.905  18.799  1.00 40.82 52  A 1 
ATOM 418  C CB  . LYS A 1 52  ? -33.094 -5.223  20.225  1.00 42.54 52  A 1 
ATOM 419  C CG  . LYS A 1 52  ? -32.513 -5.150  21.646  1.00 39.70 52  A 1 
ATOM 420  C CD  . LYS A 1 52  ? -31.070 -4.655  21.609  1.00 38.22 52  A 1 
ATOM 421  C CE  . LYS A 1 52  ? -30.528 -4.519  23.030  1.00 35.23 52  A 1 
ATOM 422  N NZ  . LYS A 1 52  ? -29.119 -4.064  23.040  1.00 32.61 52  A 1 
ATOM 423  N N   . PHE A 1 53  ? -35.544 -6.009  18.016  1.00 39.66 53  A 1 
ATOM 424  C CA  . PHE A 1 53  ? -36.102 -5.701  16.700  1.00 41.00 53  A 1 
ATOM 425  C C   . PHE A 1 53  ? -37.211 -6.697  16.345  1.00 41.12 53  A 1 
ATOM 426  O O   . PHE A 1 53  ? -36.961 -7.891  16.207  1.00 40.07 53  A 1 
ATOM 427  C CB  . PHE A 1 53  ? -34.983 -5.712  15.649  1.00 39.16 53  A 1 
ATOM 428  C CG  . PHE A 1 53  ? -33.858 -4.720  15.898  1.00 36.09 53  A 1 
ATOM 429  C CD1 . PHE A 1 53  ? -34.003 -3.377  15.515  1.00 33.09 53  A 1 
ATOM 430  C CD2 . PHE A 1 53  ? -32.674 -5.136  16.533  1.00 33.30 53  A 1 
ATOM 431  C CE1 . PHE A 1 53  ? -32.969 -2.454  15.760  1.00 31.04 53  A 1 
ATOM 432  C CE2 . PHE A 1 53  ? -31.639 -4.214  16.781  1.00 31.30 53  A 1 
ATOM 433  C CZ  . PHE A 1 53  ? -31.787 -2.874  16.394  1.00 31.69 53  A 1 
ATOM 434  N N   . GLU A 1 54  ? -38.428 -6.203  16.170  1.00 37.75 54  A 1 
ATOM 435  C CA  . GLU A 1 54  ? -39.583 -7.029  15.809  1.00 38.86 54  A 1 
ATOM 436  C C   . GLU A 1 54  ? -39.398 -7.600  14.387  1.00 39.08 54  A 1 
ATOM 437  O O   . GLU A 1 54  ? -39.471 -6.888  13.383  1.00 38.91 54  A 1 
ATOM 438  C CB  . GLU A 1 54  ? -40.871 -6.198  15.993  1.00 38.37 54  A 1 
ATOM 439  C CG  . GLU A 1 54  ? -42.063 -7.010  16.531  1.00 34.40 54  A 1 
ATOM 440  C CD  . GLU A 1 54  ? -43.294 -6.136  16.854  1.00 31.74 54  A 1 
ATOM 441  O OE1 . GLU A 1 54  ? -44.101 -6.551  17.713  1.00 29.72 54  A 1 
ATOM 442  O OE2 . GLU A 1 54  ? -43.424 -5.048  16.249  1.00 30.60 54  A 1 
ATOM 443  N N   . LEU A 1 55  ? -39.085 -8.893  14.297  1.00 35.70 55  A 1 
ATOM 444  C CA  . LEU A 1 55  ? -38.848 -9.607  13.037  1.00 36.61 55  A 1 
ATOM 445  C C   . LEU A 1 55  ? -40.177 -10.105 12.453  1.00 36.20 55  A 1 
ATOM 446  O O   . LEU A 1 55  ? -40.738 -11.101 12.911  1.00 35.36 55  A 1 
ATOM 447  C CB  . LEU A 1 55  ? -37.863 -10.772 13.287  1.00 35.36 55  A 1 
ATOM 448  C CG  . LEU A 1 55  ? -36.392 -10.408 13.019  1.00 32.59 55  A 1 
ATOM 449  C CD1 . LEU A 1 55  ? -35.471 -11.338 13.803  1.00 30.24 55  A 1 
ATOM 450  C CD2 . LEU A 1 55  ? -36.058 -10.558 11.531  1.00 30.72 55  A 1 
ATOM 451  N N   . ILE A 1 56  ? -40.656 -9.475  11.384  1.00 37.22 56  A 1 
ATOM 452  C CA  . ILE A 1 56  ? -41.774 -10.004 10.595  1.00 37.46 56  A 1 
ATOM 453  C C   . ILE A 1 56  ? -41.211 -10.968 9.538   1.00 36.57 56  A 1 
ATOM 454  O O   . ILE A 1 56  ? -40.815 -10.569 8.446   1.00 35.76 56  A 1 
ATOM 455  C CB  . ILE A 1 56  ? -42.661 -8.878  10.011  1.00 36.16 56  A 1 
ATOM 456  C CG1 . ILE A 1 56  ? -43.157 -7.926  11.128  1.00 33.13 56  A 1 
ATOM 457  C CG2 . ILE A 1 56  ? -43.858 -9.504  9.269   1.00 32.51 56  A 1 
ATOM 458  C CD1 . ILE A 1 56  ? -43.980 -6.733  10.625  1.00 31.02 56  A 1 
ATOM 459  N N   . CYS A 1 57  ? -41.167 -12.258 9.869   1.00 29.95 57  A 1 
ATOM 460  C CA  . CYS A 1 57  ? -40.911 -13.319 8.899   1.00 30.68 57  A 1 
ATOM 461  C C   . CYS A 1 57  ? -42.221 -13.687 8.191   1.00 30.50 57  A 1 
ATOM 462  O O   . CYS A 1 57  ? -43.075 -14.361 8.770   1.00 29.54 57  A 1 
ATOM 463  C CB  . CYS A 1 57  ? -40.292 -14.537 9.599   1.00 29.73 57  A 1 
ATOM 464  S SG  . CYS A 1 57  ? -38.515 -14.278 9.865   1.00 27.07 57  A 1 
ATOM 465  N N   . LEU A 1 58  ? -42.363 -13.295 6.926   1.00 31.95 58  A 1 
ATOM 466  C CA  . LEU A 1 58  ? -43.444 -13.805 6.085   1.00 32.49 58  A 1 
ATOM 467  C C   . LEU A 1 58  ? -42.951 -15.043 5.322   1.00 32.09 58  A 1 
ATOM 468  O O   . LEU A 1 58  ? -42.025 -14.960 4.516   1.00 30.74 58  A 1 
ATOM 469  C CB  . LEU A 1 58  ? -43.974 -12.699 5.157   1.00 30.75 58  A 1 
ATOM 470  C CG  . LEU A 1 58  ? -44.730 -11.572 5.887   1.00 28.36 58  A 1 
ATOM 471  C CD1 . LEU A 1 58  ? -45.010 -10.429 4.908   1.00 26.21 58  A 1 
ATOM 472  C CD2 . LEU A 1 58  ? -46.073 -12.039 6.458   1.00 26.68 58  A 1 
ATOM 473  N N   . ALA A 1 59  ? -43.576 -16.188 5.591   1.00 30.67 59  A 1 
ATOM 474  C CA  . ALA A 1 59  ? -43.432 -17.368 4.743   1.00 31.76 59  A 1 
ATOM 475  C C   . ALA A 1 59  ? -43.983 -17.066 3.330   1.00 31.61 59  A 1 
ATOM 476  O O   . ALA A 1 59  ? -44.877 -16.226 3.196   1.00 30.12 59  A 1 
ATOM 477  C CB  . ALA A 1 59  ? -44.149 -18.550 5.412   1.00 29.73 59  A 1 
ATOM 478  N N   . PRO A 1 60  ? -43.471 -17.720 2.275   1.00 29.85 60  A 1 
ATOM 479  C CA  . PRO A 1 60  ? -44.012 -17.541 0.932   1.00 30.79 60  A 1 
ATOM 480  C C   . PRO A 1 60  ? -45.509 -17.894 0.913   1.00 30.56 60  A 1 
ATOM 481  O O   . PRO A 1 60  ? -45.925 -18.811 1.626   1.00 29.54 60  A 1 
ATOM 482  C CB  . PRO A 1 60  ? -43.171 -18.444 0.023   1.00 29.43 60  A 1 
ATOM 483  C CG  . PRO A 1 60  ? -42.619 -19.503 0.971   1.00 29.31 60  A 1 
ATOM 484  C CD  . PRO A 1 60  ? -42.461 -18.764 2.294   1.00 30.92 60  A 1 
ATOM 485  N N   . PRO A 1 61  ? -46.330 -17.179 0.136   1.00 27.75 61  A 1 
ATOM 486  C CA  . PRO A 1 61  ? -47.777 -17.320 0.207   1.00 28.85 61  A 1 
ATOM 487  C C   . PRO A 1 61  ? -48.220 -18.691 -0.316  1.00 28.79 61  A 1 
ATOM 488  O O   . PRO A 1 61  ? -48.298 -18.923 -1.520  1.00 27.61 61  A 1 
ATOM 489  C CB  . PRO A 1 61  ? -48.335 -16.146 -0.611  1.00 26.90 61  A 1 
ATOM 490  C CG  . PRO A 1 61  ? -47.230 -15.858 -1.627  1.00 26.70 61  A 1 
ATOM 491  C CD  . PRO A 1 61  ? -45.951 -16.201 -0.873  1.00 28.17 61  A 1 
ATOM 492  N N   . SER A 1 62  ? -48.545 -19.603 0.606   1.00 25.95 62  A 1 
ATOM 493  C CA  . SER A 1 62  ? -49.520 -20.640 0.290   1.00 27.79 62  A 1 
ATOM 494  C C   . SER A 1 62  ? -50.906 -19.989 0.275   1.00 27.71 62  A 1 
ATOM 495  O O   . SER A 1 62  ? -51.257 -19.210 1.164   1.00 26.07 62  A 1 
ATOM 496  C CB  . SER A 1 62  ? -49.439 -21.827 1.257   1.00 25.98 62  A 1 
ATOM 497  O OG  . SER A 1 62  ? -49.691 -21.429 2.582   1.00 23.95 62  A 1 
ATOM 498  N N   . LYS A 1 63  ? -51.671 -20.254 -0.762  1.00 24.09 63  A 1 
ATOM 499  C CA  . LYS A 1 63  ? -53.015 -19.718 -0.987  1.00 26.83 63  A 1 
ATOM 500  C C   . LYS A 1 63  ? -53.891 -19.860 0.271   1.00 26.75 63  A 1 
ATOM 501  O O   . LYS A 1 63  ? -54.026 -20.954 0.796   1.00 25.28 63  A 1 
ATOM 502  C CB  . LYS A 1 63  ? -53.647 -20.446 -2.189  1.00 25.21 63  A 1 
ATOM 503  C CG  . LYS A 1 63  ? -52.989 -20.099 -3.534  1.00 23.27 63  A 1 
ATOM 504  C CD  . LYS A 1 63  ? -53.589 -20.925 -4.680  1.00 21.97 63  A 1 
ATOM 505  C CE  . LYS A 1 63  ? -53.006 -20.504 -6.035  1.00 20.07 63  A 1 
ATOM 506  N NZ  . LYS A 1 63  ? -53.532 -21.322 -7.159  1.00 19.00 63  A 1 
ATOM 507  N N   . ASN A 1 64  ? -54.522 -18.741 0.686   1.00 23.32 64  A 1 
ATOM 508  C CA  . ASN A 1 64  ? -55.584 -18.615 1.695   1.00 25.60 64  A 1 
ATOM 509  C C   . ASN A 1 64  ? -55.168 -18.576 3.181   1.00 25.71 64  A 1 
ATOM 510  O O   . ASN A 1 64  ? -55.160 -19.599 3.852   1.00 24.39 64  A 1 
ATOM 511  C CB  . ASN A 1 64  ? -56.703 -19.646 1.435   1.00 23.63 64  A 1 
ATOM 512  C CG  . ASN A 1 64  ? -57.305 -19.562 0.047   1.00 21.04 64  A 1 
ATOM 513  O OD1 . ASN A 1 64  ? -57.176 -18.582 -0.662  1.00 19.22 64  A 1 
ATOM 514  N ND2 . ASN A 1 64  ? -58.002 -20.589 -0.381  1.00 18.92 64  A 1 
ATOM 515  N N   . LYS A 1 65  ? -54.955 -17.364 3.736   1.00 22.17 65  A 1 
ATOM 516  C CA  . LYS A 1 65  ? -55.659 -16.771 4.906   1.00 24.18 65  A 1 
ATOM 517  C C   . LYS A 1 65  ? -54.910 -15.521 5.392   1.00 24.08 65  A 1 
ATOM 518  O O   . LYS A 1 65  ? -53.760 -15.603 5.809   1.00 23.42 65  A 1 
ATOM 519  C CB  . LYS A 1 65  ? -55.823 -17.756 6.091   1.00 23.26 65  A 1 
ATOM 520  C CG  . LYS A 1 65  ? -57.156 -18.525 6.023   1.00 21.44 65  A 1 
ATOM 521  C CD  . LYS A 1 65  ? -57.229 -19.623 7.089   1.00 20.46 65  A 1 
ATOM 522  C CE  . LYS A 1 65  ? -58.557 -20.386 6.983   1.00 18.53 65  A 1 
ATOM 523  N NZ  . LYS A 1 65  ? -58.678 -21.427 8.025   1.00 17.90 65  A 1 
ATOM 524  N N   . PHE A 1 66  ? -55.558 -14.358 5.360   1.00 21.17 66  A 1 
ATOM 525  C CA  . PHE A 1 66  ? -55.092 -13.141 6.026   1.00 21.50 66  A 1 
ATOM 526  C C   . PHE A 1 66  ? -55.458 -13.210 7.513   1.00 21.70 66  A 1 
ATOM 527  O O   . PHE A 1 66  ? -56.632 -13.373 7.841   1.00 20.99 66  A 1 
ATOM 528  C CB  . PHE A 1 66  ? -55.730 -11.908 5.365   1.00 20.06 66  A 1 
ATOM 529  C CG  . PHE A 1 66  ? -55.101 -11.489 4.047   1.00 18.28 66  A 1 
ATOM 530  C CD1 . PHE A 1 66  ? -54.033 -10.570 4.049   1.00 16.86 66  A 1 
ATOM 531  C CD2 . PHE A 1 66  ? -55.578 -11.996 2.824   1.00 16.70 66  A 1 
ATOM 532  C CE1 . PHE A 1 66  ? -53.447 -10.162 2.839   1.00 16.07 66  A 1 
ATOM 533  C CE2 . PHE A 1 66  ? -54.986 -11.592 1.611   1.00 15.83 66  A 1 
ATOM 534  C CZ  . PHE A 1 66  ? -53.923 -10.674 1.618   1.00 16.10 66  A 1 
ATOM 535  N N   . GLN A 1 67  ? -54.470 -13.059 8.418   1.00 22.82 67  A 1 
ATOM 536  C CA  . GLN A 1 67  ? -54.695 -12.660 9.809   1.00 23.93 67  A 1 
ATOM 537  C C   . GLN A 1 67  ? -54.203 -11.222 9.985   1.00 24.12 67  A 1 
ATOM 538  O O   . GLN A 1 67  ? -53.093 -10.886 9.572   1.00 23.90 67  A 1 
ATOM 539  C CB  . GLN A 1 67  ? -54.032 -13.632 10.804  1.00 23.49 67  A 1 
ATOM 540  C CG  . GLN A 1 67  ? -55.028 -14.697 11.295  1.00 21.46 67  A 1 
ATOM 541  C CD  . GLN A 1 67  ? -54.421 -15.669 12.305  1.00 19.96 67  A 1 
ATOM 542  O OE1 . GLN A 1 67  ? -53.225 -15.856 12.398  1.00 19.75 67  A 1 
ATOM 543  N NE2 . GLN A 1 67  ? -55.228 -16.359 13.081  1.00 19.85 67  A 1 
ATOM 544  N N   . ALA A 1 68  ? -55.054 -10.369 10.552  1.00 22.73 68  A 1 
ATOM 545  C CA  . ALA A 1 68  ? -54.765 -8.976  10.851  1.00 23.50 68  A 1 
ATOM 546  C C   . ALA A 1 68  ? -53.774 -8.878  12.021  1.00 24.12 68  A 1 
ATOM 547  O O   . ALA A 1 68  ? -53.963 -9.533  13.039  1.00 23.47 68  A 1 
ATOM 548  C CB  . ALA A 1 68  ? -56.092 -8.273  11.160  1.00 21.81 68  A 1 
ATOM 549  N N   . ILE A 1 69  ? -52.727 -8.051  11.877  1.00 23.42 69  A 1 
ATOM 550  C CA  . ILE A 1 69  ? -51.774 -7.714  12.945  1.00 23.63 69  A 1 
ATOM 551  C C   . ILE A 1 69  ? -51.904 -6.217  13.244  1.00 23.33 69  A 1 
ATOM 552  O O   . ILE A 1 69  ? -51.954 -5.392  12.333  1.00 22.80 69  A 1 
ATOM 553  C CB  . ILE A 1 69  ? -50.330 -8.152  12.589  1.00 22.98 69  A 1 
ATOM 554  C CG1 . ILE A 1 69  ? -50.271 -9.684  12.374  1.00 21.32 69  A 1 
ATOM 555  C CG2 . ILE A 1 69  ? -49.345 -7.728  13.696  1.00 21.45 69  A 1 
ATOM 556  C CD1 . ILE A 1 69  ? -48.913 -10.218 11.903  1.00 20.55 69  A 1 
ATOM 557  N N   . ASP A 1 70  ? -51.982 -5.892  14.536  1.00 26.22 70  A 1 
ATOM 558  C CA  . ASP A 1 70  ? -52.192 -4.563  15.115  1.00 27.05 70  A 1 
ATOM 559  C C   . ASP A 1 70  ? -51.018 -3.607  14.812  1.00 27.10 70  A 1 
ATOM 560  O O   . ASP A 1 70  ? -49.852 -3.909  15.070  1.00 26.48 70  A 1 
ATOM 561  C CB  . ASP A 1 70  ? -52.424 -4.772  16.621  1.00 26.50 70  A 1 
ATOM 562  C CG  . ASP A 1 70  ? -52.886 -3.533  17.384  1.00 24.30 70  A 1 
ATOM 563  O OD1 . ASP A 1 70  ? -52.794 -2.417  16.828  1.00 22.96 70  A 1 
ATOM 564  O OD2 . ASP A 1 70  ? -53.302 -3.707  18.544  1.00 22.53 70  A 1 
ATOM 565  N N   . LEU A 1 71  ? -51.325 -2.433  14.241  1.00 24.34 71  A 1 
ATOM 566  C CA  . LEU A 1 71  ? -50.355 -1.478  13.673  1.00 24.77 71  A 1 
ATOM 567  C C   . LEU A 1 71  ? -49.893 -0.379  14.651  1.00 24.77 71  A 1 
ATOM 568  O O   . LEU A 1 71  ? -49.310 0.618   14.225  1.00 24.12 71  A 1 
ATOM 569  C CB  . LEU A 1 71  ? -50.943 -0.902  12.364  1.00 23.53 71  A 1 
ATOM 570  C CG  . LEU A 1 71  ? -50.742 -1.816  11.138  1.00 21.73 71  A 1 
ATOM 571  C CD1 . LEU A 1 71  ? -51.672 -1.384  10.003  1.00 19.96 71  A 1 
ATOM 572  C CD2 . LEU A 1 71  ? -49.301 -1.738  10.620  1.00 20.55 71  A 1 
ATOM 573  N N   . THR A 1 72  ? -50.089 -0.525  15.960  1.00 28.65 72  A 1 
ATOM 574  C CA  . THR A 1 72  ? -49.832 0.546   16.946  1.00 28.67 72  A 1 
ATOM 575  C C   . THR A 1 72  ? -48.364 0.721   17.372  1.00 29.04 72  A 1 
ATOM 576  O O   . THR A 1 72  ? -48.055 1.648   18.121  1.00 27.88 72  A 1 
ATOM 577  C CB  . THR A 1 72  ? -50.773 0.418   18.154  1.00 27.35 72  A 1 
ATOM 578  O OG1 . THR A 1 72  ? -50.818 -0.906  18.609  1.00 25.15 72  A 1 
ATOM 579  C CG2 . THR A 1 72  ? -52.198 0.854   17.798  1.00 24.56 72  A 1 
ATOM 580  N N   . LYS A 1 73  ? -47.392 -0.068  16.865  1.00 27.48 73  A 1 
ATOM 581  C CA  . LYS A 1 73  ? -45.957 -0.007  17.252  1.00 28.10 73  A 1 
ATOM 582  C C   . LYS A 1 73  ? -44.957 0.373   16.143  1.00 28.19 73  A 1 
ATOM 583  O O   . LYS A 1 73  ? -43.756 0.135   16.274  1.00 27.33 73  A 1 
ATOM 584  C CB  . LYS A 1 73  ? -45.565 -1.286  18.002  1.00 27.34 73  A 1 
ATOM 585  C CG  . LYS A 1 73  ? -46.168 -1.339  19.413  1.00 25.30 73  A 1 
ATOM 586  C CD  . LYS A 1 73  ? -45.624 -2.565  20.149  1.00 23.78 73  A 1 
ATOM 587  C CE  . LYS A 1 73  ? -46.173 -2.647  21.572  1.00 22.02 73  A 1 
ATOM 588  N NZ  . LYS A 1 73  ? -45.685 -3.876  22.243  1.00 21.19 73  A 1 
ATOM 589  N N   . VAL A 1 74  ? -45.386 1.027   15.067  1.00 25.10 74  A 1 
ATOM 590  C CA  . VAL A 1 74  ? -44.476 1.424   13.968  1.00 25.13 74  A 1 
ATOM 591  C C   . VAL A 1 74  ? -43.769 2.754   14.275  1.00 25.12 74  A 1 
ATOM 592  O O   . VAL A 1 74  ? -44.164 3.809   13.800  1.00 24.41 74  A 1 
ATOM 593  C CB  . VAL A 1 74  ? -45.189 1.410   12.599  1.00 24.09 74  A 1 
ATOM 594  C CG1 . VAL A 1 74  ? -44.195 1.641   11.452  1.00 21.81 74  A 1 
ATOM 595  C CG2 . VAL A 1 74  ? -45.870 0.061   12.333  1.00 21.93 74  A 1 
ATOM 596  N N   . LYS A 1 75  ? -42.687 2.718   15.075  1.00 27.19 75  A 1 
ATOM 597  C CA  . LYS A 1 75  ? -41.759 3.864   15.252  1.00 27.71 75  A 1 
ATOM 598  C C   . LYS A 1 75  ? -40.278 3.562   14.936  1.00 28.03 75  A 1 
ATOM 599  O O   . LYS A 1 75  ? -39.442 4.446   15.074  1.00 27.10 75  A 1 
ATOM 600  C CB  . LYS A 1 75  ? -41.974 4.547   16.626  1.00 26.60 75  A 1 
ATOM 601  C CG  . LYS A 1 75  ? -42.661 5.920   16.472  1.00 24.02 75  A 1 
ATOM 602  C CD  . LYS A 1 75  ? -42.827 6.634   17.822  1.00 22.39 75  A 1 
ATOM 603  C CE  . LYS A 1 75  ? -43.525 7.990   17.639  1.00 20.46 75  A 1 
ATOM 604  N NZ  . LYS A 1 75  ? -43.710 8.710   18.925  1.00 19.49 75  A 1 
ATOM 605  N N   . ILE A 1 76  ? -39.948 2.349   14.475  1.00 30.37 76  A 1 
ATOM 606  C CA  . ILE A 1 76  ? -38.548 1.896   14.280  1.00 30.52 76  A 1 
ATOM 607  C C   . ILE A 1 76  ? -38.097 1.904   12.803  1.00 30.28 76  A 1 
ATOM 608  O O   . ILE A 1 76  ? -36.907 1.887   12.510  1.00 29.75 76  A 1 
ATOM 609  C CB  . ILE A 1 76  ? -38.339 0.555   15.038  1.00 30.02 76  A 1 
ATOM 610  C CG1 . ILE A 1 76  ? -38.529 0.798   16.560  1.00 27.89 76  A 1 
ATOM 611  C CG2 . ILE A 1 76  ? -36.963 -0.077  14.769  1.00 27.91 76  A 1 
ATOM 612  C CD1 . ILE A 1 76  ? -38.480 -0.451  17.439  1.00 26.81 76  A 1 
ATOM 613  N N   . LEU A 1 77  ? -39.007 2.045   11.835  1.00 31.50 77  A 1 
ATOM 614  C CA  . LEU A 1 77  ? -38.655 1.945   10.404  1.00 31.93 77  A 1 
ATOM 615  C C   . LEU A 1 77  ? -37.873 3.141   9.820   1.00 31.65 77  A 1 
ATOM 616  O O   . LEU A 1 77  ? -37.316 3.015   8.730   1.00 31.06 77  A 1 
ATOM 617  C CB  . LEU A 1 77  ? -39.919 1.636   9.574   1.00 30.92 77  A 1 
ATOM 618  C CG  . LEU A 1 77  ? -39.902 0.201   9.004   1.00 28.40 77  A 1 
ATOM 619  C CD1 . LEU A 1 77  ? -41.007 -0.652  9.632   1.00 26.75 77  A 1 
ATOM 620  C CD2 . LEU A 1 77  ? -40.108 0.217   7.490   1.00 27.25 77  A 1 
ATOM 621  N N   . THR A 1 78  ? -37.810 4.285   10.510  1.00 28.13 78  A 1 
ATOM 622  C CA  . THR A 1 78  ? -37.147 5.494   9.980   1.00 28.61 78  A 1 
ATOM 623  C C   . THR A 1 78  ? -35.631 5.488   10.203  1.00 28.75 78  A 1 
ATOM 624  O O   . THR A 1 78  ? -34.901 5.995   9.356   1.00 27.69 78  A 1 
ATOM 625  C CB  . THR A 1 78  ? -37.796 6.769   10.550  1.00 27.79 78  A 1 
ATOM 626  O OG1 . THR A 1 78  ? -39.202 6.611   10.582  1.00 25.68 78  A 1 
ATOM 627  C CG2 . THR A 1 78  ? -37.521 8.000   9.688   1.00 24.93 78  A 1 
ATOM 628  N N   . ILE A 1 79  ? -35.143 4.857   11.285  1.00 32.30 79  A 1 
ATOM 629  C CA  . ILE A 1 79  ? -33.703 4.745   11.598  1.00 32.70 79  A 1 
ATOM 630  C C   . ILE A 1 79  ? -33.041 3.651   10.736  1.00 32.64 79  A 1 
ATOM 631  O O   . ILE A 1 79  ? -31.932 3.830   10.232  1.00 31.40 79  A 1 
ATOM 632  C CB  . ILE A 1 79  ? -33.509 4.531   13.120  1.00 31.27 79  A 1 
ATOM 633  C CG1 . ILE A 1 79  ? -34.081 5.745   13.899  1.00 28.59 79  A 1 
ATOM 634  C CG2 . ILE A 1 79  ? -32.021 4.323   13.465  1.00 28.34 79  A 1 
ATOM 635  C CD1 . ILE A 1 79  ? -34.097 5.583   15.422  1.00 26.82 79  A 1 
ATOM 636  N N   . LEU A 1 80  ? -33.770 2.569   10.442  1.00 35.85 80  A 1 
ATOM 637  C CA  . LEU A 1 80  ? -33.279 1.519   9.536   1.00 36.90 80  A 1 
ATOM 638  C C   . LEU A 1 80  ? -33.143 1.989   8.077   1.00 36.53 80  A 1 
ATOM 639  O O   . LEU A 1 80  ? -32.321 1.446   7.339   1.00 35.44 80  A 1 
ATOM 640  C CB  . LEU A 1 80  ? -34.198 0.288   9.657   1.00 35.49 80  A 1 
ATOM 641  C CG  . LEU A 1 80  ? -33.942 -0.538  10.931  1.00 33.20 80  A 1 
ATOM 642  C CD1 . LEU A 1 80  ? -35.120 -1.475  11.195  1.00 31.25 80  A 1 
ATOM 643  C CD2 . LEU A 1 80  ? -32.679 -1.394  10.795  1.00 31.76 80  A 1 
ATOM 644  N N   . LYS A 1 81  ? -33.882 3.012   7.639   1.00 32.38 81  A 1 
ATOM 645  C CA  . LYS A 1 81  ? -33.766 3.533   6.266   1.00 33.10 81  A 1 
ATOM 646  C C   . LYS A 1 81  ? -32.441 4.245   6.000   1.00 33.08 81  A 1 
ATOM 647  O O   . LYS A 1 81  ? -31.944 4.128   4.884   1.00 31.95 81  A 1 
ATOM 648  C CB  . LYS A 1 81  ? -34.956 4.446   5.916   1.00 31.76 81  A 1 
ATOM 649  C CG  . LYS A 1 81  ? -36.105 3.667   5.260   1.00 29.27 81  A 1 
ATOM 650  C CD  . LYS A 1 81  ? -37.244 4.617   4.866   1.00 27.54 81  A 1 
ATOM 651  C CE  . LYS A 1 81  ? -38.353 3.865   4.124   1.00 26.04 81  A 1 
ATOM 652  N NZ  . LYS A 1 81  ? -39.480 4.770   3.766   1.00 24.83 81  A 1 
ATOM 653  N N   . SER A 1 82  ? -31.860 4.958   6.974   1.00 32.63 82  A 1 
ATOM 654  C CA  . SER A 1 82  ? -30.577 5.647   6.768   1.00 33.16 82  A 1 
ATOM 655  C C   . SER A 1 82  ? -29.398 4.673   6.781   1.00 33.77 82  A 1 
ATOM 656  O O   . SER A 1 82  ? -28.589 4.698   5.854   1.00 32.75 82  A 1 
ATOM 657  C CB  . SER A 1 82  ? -30.386 6.777   7.788   1.00 31.62 82  A 1 
ATOM 658  O OG  . SER A 1 82  ? -30.510 6.286   9.105   1.00 29.24 82  A 1 
ATOM 659  N N   . GLU A 1 83  ? -29.340 3.755   7.749   1.00 32.60 83  A 1 
ATOM 660  C CA  . GLU A 1 83  ? -28.233 2.790   7.850   1.00 33.48 83  A 1 
ATOM 661  C C   . GLU A 1 83  ? -28.297 1.681   6.785   1.00 33.48 83  A 1 
ATOM 662  O O   . GLU A 1 83  ? -27.283 1.367   6.159   1.00 32.81 83  A 1 
ATOM 663  C CB  . GLU A 1 83  ? -28.152 2.208   9.264   1.00 32.97 83  A 1 
ATOM 664  C CG  . GLU A 1 83  ? -27.746 3.284   10.289  1.00 30.52 83  A 1 
ATOM 665  C CD  . GLU A 1 83  ? -27.242 2.691   11.613  1.00 28.80 83  A 1 
ATOM 666  O OE1 . GLU A 1 83  ? -26.576 3.449   12.343  1.00 27.09 83  A 1 
ATOM 667  O OE2 . GLU A 1 83  ? -27.516 1.495   11.869  1.00 28.54 83  A 1 
ATOM 668  N N   . PHE A 1 84  ? -29.485 1.142   6.470   1.00 32.01 84  A 1 
ATOM 669  C CA  . PHE A 1 84  ? -29.624 0.174   5.369   1.00 32.58 84  A 1 
ATOM 670  C C   . PHE A 1 84  ? -29.404 0.794   3.988   1.00 32.29 84  A 1 
ATOM 671  O O   . PHE A 1 84  ? -28.899 0.111   3.095   1.00 31.68 84  A 1 
ATOM 672  C CB  . PHE A 1 84  ? -30.985 -0.546  5.417   1.00 31.73 84  A 1 
ATOM 673  C CG  . PHE A 1 84  ? -30.930 -1.918  6.056   1.00 29.80 84  A 1 
ATOM 674  C CD1 . PHE A 1 84  ? -30.851 -3.063  5.239   1.00 28.13 84  A 1 
ATOM 675  C CD2 . PHE A 1 84  ? -30.955 -2.057  7.453   1.00 29.01 84  A 1 
ATOM 676  C CE1 . PHE A 1 84  ? -30.813 -4.346  5.815   1.00 27.89 84  A 1 
ATOM 677  C CE2 . PHE A 1 84  ? -30.912 -3.341  8.031   1.00 27.52 84  A 1 
ATOM 678  C CZ  . PHE A 1 84  ? -30.846 -4.485  7.212   1.00 27.80 84  A 1 
ATOM 679  N N   . SER A 1 85  ? -29.727 2.077   3.785   1.00 29.34 85  A 1 
ATOM 680  C CA  . SER A 1 85  ? -29.414 2.759   2.518   1.00 29.31 85  A 1 
ATOM 681  C C   . SER A 1 85  ? -27.903 2.937   2.334   1.00 29.35 85  A 1 
ATOM 682  O O   . SER A 1 85  ? -27.416 2.877   1.206   1.00 28.80 85  A 1 
ATOM 683  C CB  . SER A 1 85  ? -30.138 4.104   2.435   1.00 28.60 85  A 1 
ATOM 684  O OG  . SER A 1 85  ? -30.074 4.626   1.116   1.00 26.71 85  A 1 
ATOM 685  N N   . ILE A 1 86  ? -27.142 3.086   3.431   1.00 27.66 86  A 1 
ATOM 686  C CA  . ILE A 1 86  ? -25.674 3.147   3.408   1.00 27.68 86  A 1 
ATOM 687  C C   . ILE A 1 86  ? -25.073 1.768   3.085   1.00 28.18 86  A 1 
ATOM 688  O O   . ILE A 1 86  ? -24.133 1.683   2.293   1.00 27.17 86  A 1 
ATOM 689  C CB  . ILE A 1 86  ? -25.161 3.750   4.736   1.00 26.49 86  A 1 
ATOM 690  C CG1 . ILE A 1 86  ? -25.562 5.245   4.831   1.00 24.17 86  A 1 
ATOM 691  C CG2 . ILE A 1 86  ? -23.632 3.612   4.869   1.00 23.72 86  A 1 
ATOM 692  C CD1 . ILE A 1 86  ? -25.433 5.836   6.238   1.00 22.66 86  A 1 
ATOM 693  N N   . VAL A 1 87  ? -25.636 0.684   3.625   1.00 30.59 87  A 1 
ATOM 694  C CA  . VAL A 1 87  ? -25.161 -0.696  3.396   1.00 31.06 87  A 1 
ATOM 695  C C   . VAL A 1 87  ? -25.556 -1.234  2.010   1.00 31.19 87  A 1 
ATOM 696  O O   . VAL A 1 87  ? -24.767 -1.946  1.390   1.00 30.41 87  A 1 
ATOM 697  C CB  . VAL A 1 87  ? -25.634 -1.616  4.541   1.00 30.03 87  A 1 
ATOM 698  C CG1 . VAL A 1 87  ? -25.256 -3.086  4.329   1.00 28.01 87  A 1 
ATOM 699  C CG2 . VAL A 1 87  ? -24.997 -1.187  5.876   1.00 28.35 87  A 1 
ATOM 700  N N   . LEU A 1 88  ? -26.726 -0.863  1.473   1.00 27.15 88  A 1 
ATOM 701  C CA  . LEU A 1 88  ? -27.198 -1.328  0.155   1.00 27.30 88  A 1 
ATOM 702  C C   . LEU A 1 88  ? -26.691 -0.483  -1.024  1.00 27.89 88  A 1 
ATOM 703  O O   . LEU A 1 88  ? -26.597 -1.006  -2.133  1.00 27.02 88  A 1 
ATOM 704  C CB  . LEU A 1 88  ? -28.739 -1.421  0.161   1.00 25.88 88  A 1 
ATOM 705  C CG  . LEU A 1 88  ? -29.274 -2.708  0.823   1.00 23.66 88  A 1 
ATOM 706  C CD1 . LEU A 1 88  ? -30.737 -2.527  1.237   1.00 21.94 88  A 1 
ATOM 707  C CD2 . LEU A 1 88  ? -29.212 -3.893  -0.148  1.00 22.28 88  A 1 
ATOM 708  N N   . LYS A 1 89  ? -26.313 0.799   -0.813  1.00 28.31 89  A 1 
ATOM 709  C CA  . LYS A 1 89  ? -25.675 1.621   -1.865  1.00 28.70 89  A 1 
ATOM 710  C C   . LYS A 1 89  ? -24.179 1.343   -2.035  1.00 29.18 89  A 1 
ATOM 711  O O   . LYS A 1 89  ? -23.631 1.628   -3.096  1.00 27.89 89  A 1 
ATOM 712  C CB  . LYS A 1 89  ? -25.920 3.120   -1.628  1.00 26.63 89  A 1 
ATOM 713  C CG  . LYS A 1 89  ? -27.280 3.590   -2.158  1.00 23.99 89  A 1 
ATOM 714  C CD  . LYS A 1 89  ? -27.418 5.107   -1.976  1.00 21.91 89  A 1 
ATOM 715  C CE  . LYS A 1 89  ? -28.713 5.629   -2.607  1.00 19.87 89  A 1 
ATOM 716  N NZ  . LYS A 1 89  ? -28.826 7.106   -2.456  1.00 18.75 89  A 1 
ATOM 717  N N   . ARG A 1 90  ? -23.508 0.779   -1.022  1.00 34.45 90  A 1 
ATOM 718  C CA  . ARG A 1 90  ? -22.119 0.325   -1.130  1.00 34.61 90  A 1 
ATOM 719  C C   . ARG A 1 90  ? -22.136 -1.157  -1.508  1.00 35.41 90  A 1 
ATOM 720  O O   . ARG A 1 90  ? -22.238 -2.008  -0.638  1.00 34.36 90  A 1 
ATOM 721  C CB  . ARG A 1 90  ? -21.366 0.596   0.189   1.00 32.03 90  A 1 
ATOM 722  C CG  . ARG A 1 90  ? -21.124 2.097   0.435   1.00 28.71 90  A 1 
ATOM 723  C CD  . ARG A 1 90  ? -20.366 2.319   1.751   1.00 26.58 90  A 1 
ATOM 724  N NE  . ARG A 1 90  ? -20.093 3.750   2.002   1.00 25.48 90  A 1 
ATOM 725  C CZ  . ARG A 1 90  ? -19.408 4.260   3.017   1.00 23.62 90  A 1 
ATOM 726  N NH1 . ARG A 1 90  ? -18.888 3.515   3.949   1.00 22.98 90  A 1 
ATOM 727  N NH2 . ARG A 1 90  ? -19.227 5.546   3.116   1.00 22.73 90  A 1 
ATOM 728  N N   . GLY A 1 91  ? -22.038 -1.467  -2.790  1.00 32.87 91  A 1 
ATOM 729  C CA  . GLY A 1 91  ? -21.629 -2.815  -3.205  1.00 33.37 91  A 1 
ATOM 730  C C   . GLY A 1 91  ? -20.452 -3.241  -2.328  1.00 34.96 91  A 1 
ATOM 731  O O   . GLY A 1 91  ? -19.525 -2.450  -2.162  1.00 33.79 91  A 1 
ATOM 732  N N   . LEU A 1 92  ? -20.541 -4.423  -1.692  1.00 37.71 92  A 1 
ATOM 733  C CA  . LEU A 1 92  ? -19.649 -4.936  -0.642  1.00 38.74 92  A 1 
ATOM 734  C C   . LEU A 1 92  ? -18.159 -4.892  -1.041  1.00 42.04 92  A 1 
ATOM 735  O O   . LEU A 1 92  ? -17.564 -5.904  -1.420  1.00 40.38 92  A 1 
ATOM 736  C CB  . LEU A 1 92  ? -20.083 -6.382  -0.291  1.00 35.55 92  A 1 
ATOM 737  C CG  . LEU A 1 92  ? -21.209 -6.487  0.753   1.00 31.96 92  A 1 
ATOM 738  C CD1 . LEU A 1 92  ? -22.343 -7.384  0.256   1.00 28.70 92  A 1 
ATOM 739  C CD2 . LEU A 1 92  ? -20.671 -7.086  2.056   1.00 29.07 92  A 1 
ATOM 740  N N   . ILE A 1 93  ? -17.534 -3.707  -0.952  1.00 49.04 93  A 1 
ATOM 741  C CA  . ILE A 1 93  ? -16.086 -3.554  -0.890  1.00 51.39 93  A 1 
ATOM 742  C C   . ILE A 1 93  ? -15.784 -3.307  0.583   1.00 55.30 93  A 1 
ATOM 743  O O   . ILE A 1 93  ? -15.972 -2.200  1.081   1.00 53.48 93  A 1 
ATOM 744  C CB  . ILE A 1 93  ? -15.571 -2.441  -1.829  1.00 48.46 93  A 1 
ATOM 745  C CG1 . ILE A 1 93  ? -15.948 -2.753  -3.296  1.00 43.16 93  A 1 
ATOM 746  C CG2 . ILE A 1 93  ? -14.043 -2.313  -1.676  1.00 42.25 93  A 1 
ATOM 747  C CD1 . ILE A 1 93  ? -15.563 -1.653  -4.296  1.00 39.00 93  A 1 
ATOM 748  N N   . MET A 1 94  ? -15.373 -4.359  1.298   1.00 58.71 94  A 1 
ATOM 749  C CA  . MET A 1 94  ? -14.901 -4.232  2.673   1.00 62.54 94  A 1 
ATOM 750  C C   . MET A 1 94  ? -13.678 -3.314  2.676   1.00 68.22 94  A 1 
ATOM 751  O O   . MET A 1 94  ? -12.661 -3.619  2.048   1.00 65.23 94  A 1 
ATOM 752  C CB  . MET A 1 94  ? -14.602 -5.629  3.242   1.00 56.35 94  A 1 
ATOM 753  C CG  . MET A 1 94  ? -14.307 -5.591  4.742   1.00 45.58 94  A 1 
ATOM 754  S SD  . MET A 1 94  ? -14.106 -7.235  5.483   1.00 40.28 94  A 1 
ATOM 755  C CE  . MET A 1 94  ? -12.455 -7.681  4.866   1.00 35.52 94  A 1 
ATOM 756  N N   . TYR A 1 95  ? -13.795 -2.152  3.326   1.00 73.11 95  A 1 
ATOM 757  C CA  . TYR A 1 95  ? -12.685 -1.226  3.505   1.00 75.17 95  A 1 
ATOM 758  C C   . TYR A 1 95  ? -11.789 -1.728  4.639   1.00 75.81 95  A 1 
ATOM 759  O O   . TYR A 1 95  ? -12.248 -1.882  5.766   1.00 73.62 95  A 1 
ATOM 760  C CB  . TYR A 1 95  ? -13.217 0.185   3.767   1.00 74.92 95  A 1 
ATOM 761  C CG  . TYR A 1 95  ? -12.118 1.200   4.031   1.00 75.14 95  A 1 
ATOM 762  C CD1 . TYR A 1 95  ? -11.916 1.705   5.332   1.00 71.71 95  A 1 
ATOM 763  C CD2 . TYR A 1 95  ? -11.281 1.613   2.981   1.00 71.71 95  A 1 
ATOM 764  C CE1 . TYR A 1 95  ? -10.882 2.624   5.576   1.00 70.75 95  A 1 
ATOM 765  C CE2 . TYR A 1 95  ? -10.239 2.527   3.226   1.00 71.28 95  A 1 
ATOM 766  C CZ  . TYR A 1 95  ? -10.038 3.037   4.523   1.00 75.75 95  A 1 
ATOM 767  O OH  . TYR A 1 95  ? -9.036  3.917   4.751   1.00 74.21 95  A 1 
ATOM 768  N N   . ILE A 1 96  ? -10.513 -1.977  4.333   1.00 79.93 96  A 1 
ATOM 769  C CA  . ILE A 1 96  ? -9.496  -2.272  5.347   1.00 81.07 96  A 1 
ATOM 770  C C   . ILE A 1 96  ? -8.981  -0.930  5.863   1.00 82.55 96  A 1 
ATOM 771  O O   . ILE A 1 96  ? -8.408  -0.156  5.090   1.00 81.45 96  A 1 
ATOM 772  C CB  . ILE A 1 96  ? -8.368  -3.164  4.778   1.00 79.28 96  A 1 
ATOM 773  C CG1 . ILE A 1 96  ? -8.947  -4.509  4.273   1.00 74.62 96  A 1 
ATOM 774  C CG2 . ILE A 1 96  ? -7.290  -3.397  5.851   1.00 73.79 96  A 1 
ATOM 775  C CD1 . ILE A 1 96  ? -7.933  -5.390  3.530   1.00 68.15 96  A 1 
ATOM 776  N N   . LYS A 1 97  ? -9.205  -0.649  7.155   1.00 82.43 97  A 1 
ATOM 777  C CA  . LYS A 1 97  ? -8.756  0.588   7.798   1.00 83.91 97  A 1 
ATOM 778  C C   . LYS A 1 97  ? -7.241  0.720   7.675   1.00 86.01 97  A 1 
ATOM 779  O O   . LYS A 1 97  ? -6.509  -0.197  8.045   1.00 85.05 97  A 1 
ATOM 780  C CB  . LYS A 1 97  ? -9.226  0.627   9.260   1.00 81.55 97  A 1 
ATOM 781  C CG  . LYS A 1 97  ? -8.875  1.982   9.894   1.00 76.94 97  A 1 
ATOM 782  C CD  . LYS A 1 97  ? -9.401  2.126   11.323  1.00 73.15 97  A 1 
ATOM 783  C CE  . LYS A 1 97  ? -8.984  3.521   11.804  1.00 65.00 97  A 1 
ATOM 784  N NZ  . LYS A 1 97  ? -9.431  3.808   13.185  1.00 57.85 97  A 1 
ATOM 785  N N   . ARG A 1 98  ? -6.770  1.868   7.182   1.00 90.86 98  A 1 
ATOM 786  C CA  . ARG A 1 98  ? -5.341  2.133   7.004   1.00 91.91 98  A 1 
ATOM 787  C C   . ARG A 1 98  ? -4.745  2.806   8.236   1.00 92.64 98  A 1 
ATOM 788  O O   . ARG A 1 98  ? -5.333  3.734   8.786   1.00 90.90 98  A 1 
ATOM 789  C CB  . ARG A 1 98  ? -5.094  2.960   5.734   1.00 91.07 98  A 1 
ATOM 790  C CG  . ARG A 1 98  ? -5.630  2.350   4.419   1.00 88.64 98  A 1 
ATOM 791  C CD  . ARG A 1 98  ? -5.144  0.923   4.130   1.00 87.70 98  A 1 
ATOM 792  N NE  . ARG A 1 98  ? -3.675  0.832   4.127   1.00 85.63 98  A 1 
ATOM 793  C CZ  . ARG A 1 98  ? -2.853  0.679   3.107   1.00 87.97 98  A 1 
ATOM 794  N NH1 . ARG A 1 98  ? -3.256  0.626   1.869   1.00 76.35 98  A 1 
ATOM 795  N NH2 . ARG A 1 98  ? -1.583  0.562   3.330   1.00 76.67 98  A 1 
ATOM 796  N N   . ALA A 1 99  ? -3.545  2.389   8.637   1.00 92.88 99  A 1 
ATOM 797  C CA  . ALA A 1 99  ? -2.835  2.974   9.778   1.00 93.29 99  A 1 
ATOM 798  C C   . ALA A 1 99  ? -2.395  4.426   9.525   1.00 94.63 99  A 1 
ATOM 799  O O   . ALA A 1 99  ? -2.280  5.216   10.455  1.00 93.26 99  A 1 
ATOM 800  C CB  . ALA A 1 99  ? -1.645  2.071   10.088  1.00 92.20 99  A 1 
ATOM 801  N N   . ILE A 1 100 ? -2.206  4.802   8.265   1.00 94.76 100 A 1 
ATOM 802  C CA  . ILE A 1 100 ? -1.760  6.134   7.838   1.00 95.74 100 A 1 
ATOM 803  C C   . ILE A 1 100 ? -2.864  7.213   7.885   1.00 96.12 100 A 1 
ATOM 804  O O   . ILE A 1 100 ? -2.577  8.387   7.640   1.00 95.21 100 A 1 
ATOM 805  C CB  . ILE A 1 100 ? -1.105  5.984   6.447   1.00 95.38 100 A 1 
ATOM 806  C CG1 . ILE A 1 100 ? -0.118  7.121   6.149   1.00 93.07 100 A 1 
ATOM 807  C CG2 . ILE A 1 100 ? -2.159  5.835   5.334   1.00 92.33 100 A 1 
ATOM 808  C CD1 . ILE A 1 100 ? 0.806   6.813   4.956   1.00 89.45 100 A 1 
ATOM 809  N N   . GLU A 1 101 ? -4.131  6.861   8.176   1.00 94.42 101 A 1 
ATOM 810  C CA  . GLU A 1 101 ? -5.283  7.781   8.105   1.00 94.26 101 A 1 
ATOM 811  C C   . GLU A 1 101 ? -5.085  9.073   8.917   1.00 94.65 101 A 1 
ATOM 812  O O   . GLU A 1 101 ? -5.327  10.170  8.409   1.00 93.84 101 A 1 
ATOM 813  C CB  . GLU A 1 101 ? -6.559  7.062   8.584   1.00 92.54 101 A 1 
ATOM 814  C CG  . GLU A 1 101 ? -7.143  6.133   7.514   1.00 90.14 101 A 1 
ATOM 815  C CD  . GLU A 1 101 ? -8.341  5.298   7.991   1.00 90.19 101 A 1 
ATOM 816  O OE1 . GLU A 1 101 ? -8.570  4.216   7.395   1.00 82.01 101 A 1 
ATOM 817  O OE2 . GLU A 1 101 ? -9.054  5.711   8.933   1.00 84.10 101 A 1 
ATOM 818  N N   . GLU A 1 102 ? -4.588  8.968   10.153  1.00 94.45 102 A 1 
ATOM 819  C CA  . GLU A 1 102 ? -4.331  10.130  11.012  1.00 94.46 102 A 1 
ATOM 820  C C   . GLU A 1 102 ? -3.237  11.040  10.438  1.00 95.31 102 A 1 
ATOM 821  O O   . GLU A 1 102 ? -3.373  12.267  10.448  1.00 94.70 102 A 1 
ATOM 822  C CB  . GLU A 1 102 ? -3.932  9.674   12.420  1.00 93.49 102 A 1 
ATOM 823  C CG  . GLU A 1 102 ? -5.074  8.942   13.145  1.00 84.67 102 A 1 
ATOM 824  C CD  . GLU A 1 102 ? -4.742  8.606   14.609  1.00 76.70 102 A 1 
ATOM 825  O OE1 . GLU A 1 102 ? -5.654  8.068   15.280  1.00 67.11 102 A 1 
ATOM 826  O OE2 . GLU A 1 102 ? -3.612  8.906   15.048  1.00 66.46 102 A 1 
ATOM 827  N N   . SER A 1 103 ? -2.175  10.456  9.877   1.00 95.46 103 A 1 
ATOM 828  C CA  . SER A 1 103 ? -1.089  11.183  9.215   1.00 95.80 103 A 1 
ATOM 829  C C   . SER A 1 103 ? -1.587  11.947  7.985   1.00 96.50 103 A 1 
ATOM 830  O O   . SER A 1 103 ? -1.236  13.114  7.804   1.00 95.75 103 A 1 
ATOM 831  C CB  . SER A 1 103 ? 0.029   10.213  8.822   1.00 95.48 103 A 1 
ATOM 832  O OG  . SER A 1 103 ? 0.551   9.609   9.989   1.00 91.32 103 A 1 
ATOM 833  N N   . VAL A 1 104 ? -2.464  11.340  7.183   1.00 96.51 104 A 1 
ATOM 834  C CA  . VAL A 1 104 ? -3.122  11.986  6.032   1.00 96.70 104 A 1 
ATOM 835  C C   . VAL A 1 104 ? -3.921  13.214  6.479   1.00 96.91 104 A 1 
ATOM 836  O O   . VAL A 1 104 ? -3.739  14.306  5.936   1.00 96.35 104 A 1 
ATOM 837  C CB  . VAL A 1 104 ? -4.036  10.986  5.293   1.00 96.14 104 A 1 
ATOM 838  C CG1 . VAL A 1 104 ? -4.877  11.646  4.192   1.00 93.63 104 A 1 
ATOM 839  C CG2 . VAL A 1 104 ? -3.228  9.873   4.628   1.00 93.87 104 A 1 
ATOM 840  N N   . LEU A 1 105 ? -4.771  13.069  7.507   1.00 95.88 105 A 1 
ATOM 841  C CA  . LEU A 1 105 ? -5.587  14.170  8.032   1.00 95.75 105 A 1 
ATOM 842  C C   . LEU A 1 105 ? -4.726  15.283  8.647   1.00 96.13 105 A 1 
ATOM 843  O O   . LEU A 1 105 ? -5.033  16.465  8.477   1.00 95.46 105 A 1 
ATOM 844  C CB  . LEU A 1 105 ? -6.578  13.617  9.068   1.00 95.23 105 A 1 
ATOM 845  C CG  . LEU A 1 105 ? -7.675  12.698  8.495   1.00 93.50 105 A 1 
ATOM 846  C CD1 . LEU A 1 105 ? -8.509  12.135  9.646   1.00 89.67 105 A 1 
ATOM 847  C CD2 . LEU A 1 105 ? -8.612  13.441  7.536   1.00 90.29 105 A 1 
ATOM 848  N N   . LYS A 1 106 ? -3.621  14.933  9.323   1.00 96.86 106 A 1 
ATOM 849  C CA  . LYS A 1 106 ? -2.663  15.906  9.872   1.00 96.66 106 A 1 
ATOM 850  C C   . LYS A 1 106 ? -1.986  16.717  8.764   1.00 96.92 106 A 1 
ATOM 851  O O   . LYS A 1 106 ? -1.934  17.941  8.862   1.00 96.03 106 A 1 
ATOM 852  C CB  . LYS A 1 106 ? -1.645  15.165  10.748  1.00 95.94 106 A 1 
ATOM 853  C CG  . LYS A 1 106 ? -0.667  16.126  11.438  1.00 83.51 106 A 1 
ATOM 854  C CD  . LYS A 1 106 ? 0.324   15.339  12.298  1.00 82.61 106 A 1 
ATOM 855  C CE  . LYS A 1 106 ? 1.327   16.292  12.952  1.00 69.97 106 A 1 
ATOM 856  N NZ  . LYS A 1 106 ? 2.335   15.546  13.744  1.00 63.47 106 A 1 
ATOM 857  N N   . ILE A 1 107 ? -1.512  16.059  7.706   1.00 97.03 107 A 1 
ATOM 858  C CA  . ILE A 1 107 ? -0.900  16.725  6.545   1.00 96.58 107 A 1 
ATOM 859  C C   . ILE A 1 107 ? -1.919  17.628  5.848   1.00 96.86 107 A 1 
ATOM 860  O O   . ILE A 1 107 ? -1.610  18.785  5.576   1.00 96.33 107 A 1 
ATOM 861  C CB  . ILE A 1 107 ? -0.268  15.680  5.597   1.00 95.72 107 A 1 
ATOM 862  C CG1 . ILE A 1 107 ? 0.984   15.077  6.278   1.00 91.65 107 A 1 
ATOM 863  C CG2 . ILE A 1 107 ? 0.118   16.305  4.245   1.00 91.16 107 A 1 
ATOM 864  C CD1 . ILE A 1 107 ? 1.551   13.851  5.557   1.00 81.66 107 A 1 
ATOM 865  N N   . SER A 1 108 ? -3.155  17.159  5.654   1.00 97.07 108 A 1 
ATOM 866  C CA  . SER A 1 108 ? -4.239  17.947  5.054   1.00 97.07 108 A 1 
ATOM 867  C C   . SER A 1 108 ? -4.584  19.216  5.847   1.00 97.11 108 A 1 
ATOM 868  O O   . SER A 1 108 ? -4.967  20.215  5.256   1.00 96.13 108 A 1 
ATOM 869  C CB  . SER A 1 108 ? -5.490  17.075  4.930   1.00 96.55 108 A 1 
ATOM 870  O OG  . SER A 1 108 ? -6.526  17.789  4.280   1.00 92.90 108 A 1 
ATOM 871  N N   . LYS A 1 109 ? -4.427  19.212  7.184   1.00 97.38 109 A 1 
ATOM 872  C CA  . LYS A 1 109 ? -4.609  20.407  8.031   1.00 97.30 109 A 1 
ATOM 873  C C   . LYS A 1 109 ? -3.403  21.350  8.016   1.00 97.58 109 A 1 
ATOM 874  O O   . LYS A 1 109 ? -3.525  22.491  8.447   1.00 96.50 109 A 1 
ATOM 875  C CB  . LYS A 1 109 ? -4.923  19.970  9.470   1.00 96.94 109 A 1 
ATOM 876  C CG  . LYS A 1 109 ? -6.319  19.345  9.599   1.00 94.44 109 A 1 
ATOM 877  C CD  . LYS A 1 109 ? -6.518  18.785  11.012  1.00 91.03 109 A 1 
ATOM 878  C CE  . LYS A 1 109 ? -7.884  18.099  11.111  1.00 85.92 109 A 1 
ATOM 879  N NZ  . LYS A 1 109 ? -8.123  17.536  12.463  1.00 75.77 109 A 1 
ATOM 880  N N   . THR A 1 110 ? -2.235  20.870  7.579   1.00 97.62 110 A 1 
ATOM 881  C CA  . THR A 1 110 ? -0.968  21.619  7.603   1.00 97.42 110 A 1 
ATOM 882  C C   . THR A 1 110 ? -0.669  22.288  6.262   1.00 97.48 110 A 1 
ATOM 883  O O   . THR A 1 110 ? -0.123  23.387  6.232   1.00 96.34 110 A 1 
ATOM 884  C CB  . THR A 1 110 ? 0.192   20.685  7.993   1.00 96.81 110 A 1 
ATOM 885  O OG1 . THR A 1 110 ? -0.094  20.024  9.207   1.00 92.62 110 A 1 
ATOM 886  C CG2 . THR A 1 110 ? 1.511   21.423  8.201   1.00 91.75 110 A 1 
ATOM 887  N N   . PHE A 1 111 ? -1.033  21.645  5.153   1.00 97.52 111 A 1 
ATOM 888  C CA  . PHE A 1 111 ? -0.741  22.107  3.796   1.00 97.42 111 A 1 
ATOM 889  C C   . PHE A 1 111 ? -2.034  22.355  3.006   1.00 97.63 111 A 1 
ATOM 890  O O   . PHE A 1 111 ? -2.987  21.588  3.142   1.00 96.96 111 A 1 
ATOM 891  C CB  . PHE A 1 111 ? 0.150   21.081  3.088   1.00 96.93 111 A 1 
ATOM 892  C CG  . PHE A 1 111 ? 1.519   20.932  3.719   1.00 96.89 111 A 1 
ATOM 893  C CD1 . PHE A 1 111 ? 2.558   21.808  3.358   1.00 95.42 111 A 1 
ATOM 894  C CD2 . PHE A 1 111 ? 1.750   19.931  4.680   1.00 95.65 111 A 1 
ATOM 895  C CE1 . PHE A 1 111 ? 3.824   21.682  3.950   1.00 94.79 111 A 1 
ATOM 896  C CE2 . PHE A 1 111 ? 3.017   19.807  5.276   1.00 94.87 111 A 1 
ATOM 897  C CZ  . PHE A 1 111 ? 4.056   20.681  4.909   1.00 94.90 111 A 1 
ATOM 898  N N   . PRO A 1 112 ? -2.081  23.379  2.125   1.00 97.57 112 A 1 
ATOM 899  C CA  . PRO A 1 112 ? -3.250  23.607  1.271   1.00 97.45 112 A 1 
ATOM 900  C C   . PRO A 1 112 ? -3.452  22.484  0.243   1.00 97.70 112 A 1 
ATOM 901  O O   . PRO A 1 112 ? -4.591  22.188  -0.127  1.00 96.84 112 A 1 
ATOM 902  C CB  . PRO A 1 112 ? -3.000  24.969  0.611   1.00 96.60 112 A 1 
ATOM 903  C CG  . PRO A 1 112 ? -1.482  25.125  0.638   1.00 94.51 112 A 1 
ATOM 904  C CD  . PRO A 1 112 ? -1.078  24.403  1.919   1.00 96.94 112 A 1 
ATOM 905  N N   . VAL A 1 113 ? -2.368  21.821  -0.176  1.00 97.11 113 A 1 
ATOM 906  C CA  . VAL A 1 113 ? -2.397  20.679  -1.094  1.00 96.97 113 A 1 
ATOM 907  C C   . VAL A 1 113 ? -1.858  19.432  -0.390  1.00 96.92 113 A 1 
ATOM 908  O O   . VAL A 1 113 ? -0.741  19.432  0.119   1.00 96.22 113 A 1 
ATOM 909  C CB  . VAL A 1 113 ? -1.606  20.965  -2.385  1.00 96.53 113 A 1 
ATOM 910  C CG1 . VAL A 1 113 ? -1.796  19.832  -3.401  1.00 95.21 113 A 1 
ATOM 911  C CG2 . VAL A 1 113 ? -2.036  22.280  -3.055  1.00 95.16 113 A 1 
ATOM 912  N N   . LEU A 1 114 ? -2.641  18.347  -0.396  1.00 97.01 114 A 1 
ATOM 913  C CA  . LEU A 1 114 ? -2.199  16.998  -0.038  1.00 97.00 114 A 1 
ATOM 914  C C   . LEU A 1 114 ? -1.932  16.215  -1.326  1.00 96.82 114 A 1 
ATOM 915  O O   . LEU A 1 114 ? -2.819  16.129  -2.173  1.00 96.27 114 A 1 
ATOM 916  C CB  . LEU A 1 114 ? -3.291  16.337  0.819   1.00 96.91 114 A 1 
ATOM 917  C CG  . LEU A 1 114 ? -3.072  14.838  1.097   1.00 96.13 114 A 1 
ATOM 918  C CD1 . LEU A 1 114 ? -1.943  14.591  2.087   1.00 92.84 114 A 1 
ATOM 919  C CD2 . LEU A 1 114 ? -4.357  14.238  1.668   1.00 92.72 114 A 1 
ATOM 920  N N   . LEU A 1 115 ? -0.760  15.603  -1.469  1.00 95.93 115 A 1 
ATOM 921  C CA  . LEU A 1 115 ? -0.460  14.664  -2.548  1.00 95.25 115 A 1 
ATOM 922  C C   . LEU A 1 115 ? -0.188  13.273  -1.972  1.00 95.25 115 A 1 
ATOM 923  O O   . LEU A 1 115 ? 0.796   13.065  -1.261  1.00 94.54 115 A 1 
ATOM 924  C CB  . LEU A 1 115 ? 0.713   15.195  -3.388  1.00 94.37 115 A 1 
ATOM 925  C CG  . LEU A 1 115 ? 1.183   14.217  -4.484  1.00 93.50 115 A 1 
ATOM 926  C CD1 . LEU A 1 115 ? 0.129   13.960  -5.554  1.00 91.46 115 A 1 
ATOM 927  C CD2 . LEU A 1 115 ? 2.421   14.782  -5.166  1.00 90.93 115 A 1 
ATOM 928  N N   . MET A 1 116 ? -1.050  12.309  -2.326  1.00 95.34 116 A 1 
ATOM 929  C CA  . MET A 1 116 ? -0.853  10.900  -1.998  1.00 95.58 116 A 1 
ATOM 930  C C   . MET A 1 116 ? -0.255  10.151  -3.187  1.00 94.90 116 A 1 
ATOM 931  O O   . MET A 1 116 ? -0.847  10.081  -4.267  1.00 93.51 116 A 1 
ATOM 932  C CB  . MET A 1 116 ? -2.168  10.280  -1.521  1.00 95.72 116 A 1 
ATOM 933  C CG  . MET A 1 116 ? -1.968  8.812   -1.111  1.00 94.87 116 A 1 
ATOM 934  S SD  . MET A 1 116 ? -3.389  8.068   -0.284  1.00 93.44 116 A 1 
ATOM 935  C CE  . MET A 1 116 ? -3.305  8.947   1.296   1.00 85.89 116 A 1 
ATOM 936  N N   . THR A 1 117 ? 0.899   9.546   -2.968  1.00 94.11 117 A 1 
ATOM 937  C CA  . THR A 1 117 ? 1.625   8.745   -3.959  1.00 93.69 117 A 1 
ATOM 938  C C   . THR A 1 117 ? 1.772   7.299   -3.488  1.00 93.95 117 A 1 
ATOM 939  O O   . THR A 1 117 ? 1.379   6.961   -2.372  1.00 93.14 117 A 1 
ATOM 940  C CB  . THR A 1 117 ? 2.984   9.374   -4.290  1.00 92.46 117 A 1 
ATOM 941  O OG1 . THR A 1 117 ? 3.833   9.347   -3.173  1.00 85.81 117 A 1 
ATOM 942  C CG2 . THR A 1 117 ? 2.854   10.821  -4.759  1.00 86.22 117 A 1 
ATOM 943  N N   . GLY A 1 118 ? 2.290   6.414   -4.341  1.00 93.46 118 A 1 
ATOM 944  C CA  . GLY A 1 118 ? 2.529   5.007   -4.016  1.00 93.09 118 A 1 
ATOM 945  C C   . GLY A 1 118 ? 2.206   4.066   -5.171  1.00 92.98 118 A 1 
ATOM 946  O O   . GLY A 1 118 ? 1.682   4.513   -6.201  1.00 91.55 118 A 1 
ATOM 947  N N   . PRO A 1 119 ? 2.466   2.749   -5.011  1.00 93.47 119 A 1 
ATOM 948  C CA  . PRO A 1 119 ? 2.216   1.755   -6.045  1.00 93.40 119 A 1 
ATOM 949  C C   . PRO A 1 119 ? 0.761   1.768   -6.537  1.00 93.04 119 A 1 
ATOM 950  O O   . PRO A 1 119 ? -0.161  2.245   -5.865  1.00 91.39 119 A 1 
ATOM 951  C CB  . PRO A 1 119 ? 2.595   0.395   -5.432  1.00 92.81 119 A 1 
ATOM 952  C CG  . PRO A 1 119 ? 3.536   0.746   -4.283  1.00 91.57 119 A 1 
ATOM 953  C CD  . PRO A 1 119 ? 3.051   2.116   -3.829  1.00 93.57 119 A 1 
ATOM 954  N N   . ARG A 1 120 ? 0.520   1.227   -7.733  1.00 92.71 120 A 1 
ATOM 955  C CA  . ARG A 1 120 ? -0.856  0.965   -8.183  1.00 91.95 120 A 1 
ATOM 956  C C   . ARG A 1 120 ? -1.534  -0.049  -7.260  1.00 92.51 120 A 1 
ATOM 957  O O   . ARG A 1 120 ? -0.874  -0.871  -6.646  1.00 89.85 120 A 1 
ATOM 958  C CB  . ARG A 1 120 ? -0.872  0.476   -9.634  1.00 89.64 120 A 1 
ATOM 959  C CG  . ARG A 1 120 ? -0.553  1.606   -10.614 1.00 81.13 120 A 1 
ATOM 960  C CD  . ARG A 1 120 ? -0.757  1.125   -12.049 1.00 76.69 120 A 1 
ATOM 961  N NE  . ARG A 1 120 ? -0.560  2.242   -12.989 1.00 70.67 120 A 1 
ATOM 962  C CZ  . ARG A 1 120 ? -1.431  2.794   -13.802 1.00 64.76 120 A 1 
ATOM 963  N NH1 . ARG A 1 120 ? -2.651  2.362   -13.946 1.00 56.92 120 A 1 
ATOM 964  N NH2 . ARG A 1 120 ? -1.070  3.818   -14.499 1.00 55.95 120 A 1 
ATOM 965  N N   . GLN A 1 121 ? -2.861  0.016   -7.168  1.00 92.05 121 A 1 
ATOM 966  C CA  . GLN A 1 121 ? -3.707  -0.948  -6.443  1.00 92.69 121 A 1 
ATOM 967  C C   . GLN A 1 121 ? -3.477  -1.054  -4.915  1.00 93.57 121 A 1 
ATOM 968  O O   . GLN A 1 121 ? -4.120  -1.875  -4.264  1.00 91.89 121 A 1 
ATOM 969  C CB  . GLN A 1 121 ? -3.689  -2.324  -7.140  1.00 91.40 121 A 1 
ATOM 970  C CG  . GLN A 1 121 ? -4.065  -2.267  -8.633  1.00 86.50 121 A 1 
ATOM 971  C CD  . GLN A 1 121 ? -4.179  -3.653  -9.263  1.00 82.55 121 A 1 
ATOM 972  O OE1 . GLN A 1 121 ? -4.156  -4.673  -8.602  1.00 73.49 121 A 1 
ATOM 973  N NE2 . GLN A 1 121 ? -4.346  -3.755  -10.564 1.00 69.62 121 A 1 
ATOM 974  N N   . VAL A 1 122 ? -2.677  -0.164  -4.298  1.00 94.13 122 A 1 
ATOM 975  C CA  . VAL A 1 122 ? -2.546  -0.093  -2.822  1.00 94.51 122 A 1 
ATOM 976  C C   . VAL A 1 122 ? -3.709  0.633   -2.129  1.00 94.43 122 A 1 
ATOM 977  O O   . VAL A 1 122 ? -3.751  0.716   -0.900  1.00 92.21 122 A 1 
ATOM 978  C CB  . VAL A 1 122 ? -1.201  0.519   -2.385  1.00 94.26 122 A 1 
ATOM 979  C CG1 . VAL A 1 122 ? -0.032  -0.297  -2.933  1.00 91.24 122 A 1 
ATOM 980  C CG2 . VAL A 1 122 ? -1.070  1.988   -2.792  1.00 91.75 122 A 1 
ATOM 981  N N   . GLY A 1 123 ? -4.668  1.166   -2.895  1.00 93.42 123 A 1 
ATOM 982  C CA  . GLY A 1 123 ? -5.893  1.777   -2.381  1.00 93.15 123 A 1 
ATOM 983  C C   . GLY A 1 123 ? -5.823  3.283   -2.099  1.00 93.72 123 A 1 
ATOM 984  O O   . GLY A 1 123 ? -6.598  3.759   -1.273  1.00 92.59 123 A 1 
ATOM 985  N N   . LYS A 1 124 ? -4.961  4.052   -2.787  1.00 94.99 124 A 1 
ATOM 986  C CA  . LYS A 1 124 ? -4.820  5.523   -2.642  1.00 95.50 124 A 1 
ATOM 987  C C   . LYS A 1 124 ? -6.166  6.257   -2.748  1.00 95.72 124 A 1 
ATOM 988  O O   . LYS A 1 124 ? -6.607  6.897   -1.795  1.00 95.31 124 A 1 
ATOM 989  C CB  . LYS A 1 124 ? -3.850  6.089   -3.697  1.00 94.98 124 A 1 
ATOM 990  C CG  . LYS A 1 124 ? -2.427  5.515   -3.612  1.00 94.18 124 A 1 
ATOM 991  C CD  . LYS A 1 124 ? -1.472  6.229   -4.583  1.00 92.80 124 A 1 
ATOM 992  C CE  . LYS A 1 124 ? -1.769  5.982   -6.072  1.00 89.39 124 A 1 
ATOM 993  N NZ  . LYS A 1 124 ? -1.236  4.685   -6.541  1.00 87.52 124 A 1 
ATOM 994  N N   . THR A 1 125 ? -6.852  6.094   -3.873  1.00 94.28 125 A 1 
ATOM 995  C CA  . THR A 1 125 ? -8.158  6.717   -4.134  1.00 93.75 125 A 1 
ATOM 996  C C   . THR A 1 125 ? -9.224  6.239   -3.149  1.00 93.43 125 A 1 
ATOM 997  O O   . THR A 1 125 ? -10.040 7.030   -2.678  1.00 92.08 125 A 1 
ATOM 998  C CB  . THR A 1 125 ? -8.626  6.371   -5.554  1.00 93.08 125 A 1 
ATOM 999  O OG1 . THR A 1 125 ? -7.536  6.432   -6.436  1.00 88.69 125 A 1 
ATOM 1000 C CG2 . THR A 1 125 ? -9.759  7.272   -6.031  1.00 88.29 125 A 1 
ATOM 1001 N N   . THR A 1 126 ? -9.217  4.944   -2.802  1.00 90.63 126 A 1 
ATOM 1002 C CA  . THR A 1 126 ? -10.156 4.360   -1.829  1.00 88.43 126 A 1 
ATOM 1003 C C   . THR A 1 126 ? -9.989  4.995   -0.452  1.00 88.17 126 A 1 
ATOM 1004 O O   . THR A 1 126 ? -10.987 5.377   0.153   1.00 86.80 126 A 1 
ATOM 1005 C CB  . THR A 1 126 ? -9.963  2.841   -1.724  1.00 86.95 126 A 1 
ATOM 1006 O OG1 . THR A 1 126 ? -10.023 2.253   -3.002  1.00 83.51 126 A 1 
ATOM 1007 C CG2 . THR A 1 126 ? -11.040 2.163   -0.874  1.00 82.37 126 A 1 
ATOM 1008 N N   . LEU A 1 127 ? -8.748  5.150   0.023   1.00 90.89 127 A 1 
ATOM 1009 C CA  . LEU A 1 127 ? -8.426  5.797   1.293   1.00 91.42 127 A 1 
ATOM 1010 C C   . LEU A 1 127 ? -8.885  7.260   1.306   1.00 91.04 127 A 1 
ATOM 1011 O O   . LEU A 1 127 ? -9.614  7.658   2.211   1.00 90.62 127 A 1 
ATOM 1012 C CB  . LEU A 1 127 ? -6.913  5.654   1.545   1.00 92.17 127 A 1 
ATOM 1013 C CG  . LEU A 1 127 ? -6.385  6.466   2.742   1.00 91.81 127 A 1 
ATOM 1014 C CD1 . LEU A 1 127 ? -7.070  6.099   4.049   1.00 86.82 127 A 1 
ATOM 1015 C CD2 . LEU A 1 127 ? -4.896  6.192   2.920   1.00 87.33 127 A 1 
ATOM 1016 N N   . LEU A 1 128 ? -8.519  8.054   0.295   1.00 93.65 128 A 1 
ATOM 1017 C CA  . LEU A 1 128 ? -8.897  9.469   0.260   1.00 93.43 128 A 1 
ATOM 1018 C C   . LEU A 1 128 ? -10.413 9.667   0.142   1.00 91.94 128 A 1 
ATOM 1019 O O   . LEU A 1 128 ? -10.956 10.533  0.819   1.00 90.72 128 A 1 
ATOM 1020 C CB  . LEU A 1 128 ? -8.148  10.208  -0.861  1.00 94.47 128 A 1 
ATOM 1021 C CG  . LEU A 1 128 ? -6.629  10.346  -0.658  1.00 94.14 128 A 1 
ATOM 1022 C CD1 . LEU A 1 128 ? -6.068  11.267  -1.735  1.00 92.15 128 A 1 
ATOM 1023 C CD2 . LEU A 1 128 ? -6.252  10.940  0.703   1.00 92.42 128 A 1 
ATOM 1024 N N   . LYS A 1 129 ? -11.121 8.834   -0.631  1.00 90.88 129 A 1 
ATOM 1025 C CA  . LYS A 1 129 ? -12.596 8.846   -0.668  1.00 88.32 129 A 1 
ATOM 1026 C C   . LYS A 1 129 ? -13.216 8.482   0.679   1.00 87.36 129 A 1 
ATOM 1027 O O   . LYS A 1 129 ? -14.227 9.064   1.044   1.00 85.62 129 A 1 
ATOM 1028 C CB  . LYS A 1 129 ? -13.123 7.891   -1.751  1.00 87.93 129 A 1 
ATOM 1029 C CG  . LYS A 1 129 ? -12.970 8.496   -3.149  1.00 85.58 129 A 1 
ATOM 1030 C CD  . LYS A 1 129 ? -13.521 7.549   -4.224  1.00 82.27 129 A 1 
ATOM 1031 C CE  . LYS A 1 129 ? -13.370 8.253   -5.576  1.00 76.24 129 A 1 
ATOM 1032 N NZ  . LYS A 1 129 ? -13.872 7.461   -6.722  1.00 70.92 129 A 1 
ATOM 1033 N N   . GLN A 1 130 ? -12.623 7.542   1.414   1.00 89.32 130 A 1 
ATOM 1034 C CA  . GLN A 1 130 ? -13.097 7.154   2.742   1.00 86.93 130 A 1 
ATOM 1035 C C   . GLN A 1 130 ? -12.908 8.275   3.778   1.00 87.54 130 A 1 
ATOM 1036 O O   . GLN A 1 130 ? -13.753 8.429   4.657   1.00 85.44 130 A 1 
ATOM 1037 C CB  . GLN A 1 130 ? -12.378 5.864   3.160   1.00 84.27 130 A 1 
ATOM 1038 C CG  . GLN A 1 130 ? -12.797 5.342   4.544   1.00 77.65 130 A 1 
ATOM 1039 C CD  . GLN A 1 130 ? -14.258 4.935   4.656   1.00 75.74 130 A 1 
ATOM 1040 O OE1 . GLN A 1 130 ? -14.974 4.620   3.706   1.00 69.91 130 A 1 
ATOM 1041 N NE2 . GLN A 1 130 ? -14.778 4.915   5.864   1.00 65.99 130 A 1 
ATOM 1042 N N   . LEU A 1 131 ? -11.826 9.056   3.675   1.00 88.01 131 A 1 
ATOM 1043 C CA  . LEU A 1 131 ? -11.521 10.190  4.555   1.00 88.68 131 A 1 
ATOM 1044 C C   . LEU A 1 131 ? -12.200 11.500  4.126   1.00 88.87 131 A 1 
ATOM 1045 O O   . LEU A 1 131 ? -12.177 12.471  4.880   1.00 87.04 131 A 1 
ATOM 1046 C CB  . LEU A 1 131 ? -9.994  10.381  4.612   1.00 90.14 131 A 1 
ATOM 1047 C CG  . LEU A 1 131 ? -9.204  9.222   5.243   1.00 89.66 131 A 1 
ATOM 1048 C CD1 . LEU A 1 131 ? -7.715  9.567   5.194   1.00 87.00 131 A 1 
ATOM 1049 C CD2 . LEU A 1 131 ? -9.601  8.967   6.696   1.00 87.40 131 A 1 
ATOM 1050 N N   . SER A 1 132 ? -12.751 11.562  2.915   1.00 90.99 132 A 1 
ATOM 1051 C CA  . SER A 1 132 ? -13.459 12.735  2.400   1.00 89.57 132 A 1 
ATOM 1052 C C   . SER A 1 132 ? -14.804 12.913  3.101   1.00 88.19 132 A 1 
ATOM 1053 O O   . SER A 1 132 ? -15.550 11.949  3.278   1.00 85.05 132 A 1 
ATOM 1054 C CB  . SER A 1 132 ? -13.687 12.632  0.889   1.00 88.32 132 A 1 
ATOM 1055 O OG  . SER A 1 132 ? -12.461 12.676  0.188   1.00 80.11 132 A 1 
ATOM 1056 N N   . ASP A 1 133 ? -15.130 14.155  3.453   1.00 88.51 133 A 1 
ATOM 1057 C CA  . ASP A 1 133 ? -16.477 14.542  3.864   1.00 87.13 133 A 1 
ATOM 1058 C C   . ASP A 1 133 ? -17.402 14.753  2.647   1.00 87.96 133 A 1 
ATOM 1059 O O   . ASP A 1 133 ? -16.982 14.691  1.487   1.00 84.75 133 A 1 
ATOM 1060 C CB  . ASP A 1 133 ? -16.407 15.766  4.803   1.00 83.46 133 A 1 
ATOM 1061 C CG  . ASP A 1 133 ? -15.814 17.034  4.168   1.00 79.03 133 A 1 
ATOM 1062 O OD1 . ASP A 1 133 ? -15.810 17.150  2.926   1.00 73.27 133 A 1 
ATOM 1063 O OD2 . ASP A 1 133 ? -15.372 17.910  4.938   1.00 73.87 133 A 1 
ATOM 1064 N N   . GLU A 1 134 ? -18.693 15.008  2.901   1.00 82.70 134 A 1 
ATOM 1065 C CA  . GLU A 1 134 ? -19.696 15.236  1.845   1.00 84.00 134 A 1 
ATOM 1066 C C   . GLU A 1 134 ? -19.457 16.536  1.055   1.00 87.16 134 A 1 
ATOM 1067 O O   . GLU A 1 134 ? -19.978 16.691  -0.046  1.00 84.15 134 A 1 
ATOM 1068 C CB  . GLU A 1 134 ? -21.113 15.255  2.450   1.00 79.48 134 A 1 
ATOM 1069 C CG  . GLU A 1 134 ? -21.512 13.921  3.106   1.00 70.84 134 A 1 
ATOM 1070 C CD  . GLU A 1 134 ? -22.986 13.869  3.553   1.00 62.42 134 A 1 
ATOM 1071 O OE1 . GLU A 1 134 ? -23.439 12.747  3.874   1.00 55.86 134 A 1 
ATOM 1072 O OE2 . GLU A 1 134 ? -23.663 14.920  3.552   1.00 54.31 134 A 1 
ATOM 1073 N N   . SER A 1 135 ? -18.669 17.482  1.590   1.00 88.26 135 A 1 
ATOM 1074 C CA  . SER A 1 135 ? -18.389 18.768  0.945   1.00 89.53 135 A 1 
ATOM 1075 C C   . SER A 1 135 ? -17.323 18.666  -0.147  1.00 91.28 135 A 1 
ATOM 1076 O O   . SER A 1 135 ? -17.261 19.520  -1.031  1.00 89.24 135 A 1 
ATOM 1077 C CB  . SER A 1 135 ? -17.994 19.813  1.996   1.00 87.93 135 A 1 
ATOM 1078 O OG  . SER A 1 135 ? -16.654 19.695  2.425   1.00 84.15 135 A 1 
ATOM 1079 N N   . ARG A 1 136 ? -16.481 17.615  -0.109  1.00 93.01 136 A 1 
ATOM 1080 C CA  . ARG A 1 136 ? -15.371 17.438  -1.042  1.00 93.75 136 A 1 
ATOM 1081 C C   . ARG A 1 136 ? -15.826 16.808  -2.354  1.00 93.81 136 A 1 
ATOM 1082 O O   . ARG A 1 136 ? -16.177 15.628  -2.418  1.00 92.52 136 A 1 
ATOM 1083 C CB  . ARG A 1 136 ? -14.236 16.656  -0.365  1.00 93.78 136 A 1 
ATOM 1084 C CG  . ARG A 1 136 ? -12.990 16.595  -1.260  1.00 93.12 136 A 1 
ATOM 1085 C CD  . ARG A 1 136 ? -11.801 15.956  -0.538  1.00 92.95 136 A 1 
ATOM 1086 N NE  . ARG A 1 136 ? -11.371 16.752  0.627   1.00 91.99 136 A 1 
ATOM 1087 C CZ  . ARG A 1 136 ? -10.613 17.831  0.626   1.00 93.85 136 A 1 
ATOM 1088 N NH1 . ARG A 1 136 ? -10.069 18.313  -0.447  1.00 88.34 136 A 1 
ATOM 1089 N NH2 . ARG A 1 136 ? -10.388 18.467  1.738   1.00 88.66 136 A 1 
ATOM 1090 N N   . ASN A 1 137 ? -15.698 17.565  -3.428  1.00 93.96 137 A 1 
ATOM 1091 C CA  . ASN A 1 137 ? -15.947 17.075  -4.781  1.00 94.13 137 A 1 
ATOM 1092 C C   . ASN A 1 137 ? -14.875 16.064  -5.213  1.00 95.43 137 A 1 
ATOM 1093 O O   . ASN A 1 137 ? -13.712 16.158  -4.826  1.00 94.20 137 A 1 
ATOM 1094 C CB  . ASN A 1 137 ? -16.038 18.275  -5.734  1.00 92.54 137 A 1 
ATOM 1095 C CG  . ASN A 1 137 ? -17.275 19.109  -5.472  1.00 86.65 137 A 1 
ATOM 1096 O OD1 . ASN A 1 137 ? -18.369 18.587  -5.338  1.00 77.13 137 A 1 
ATOM 1097 N ND2 . ASN A 1 137 ? -17.150 20.411  -5.406  1.00 76.46 137 A 1 
ATOM 1098 N N   . TYR A 1 138 ? -15.251 15.098  -6.049  1.00 94.10 138 A 1 
ATOM 1099 C CA  . TYR A 1 138 ? -14.330 14.125  -6.637  1.00 94.28 138 A 1 
ATOM 1100 C C   . TYR A 1 138 ? -14.303 14.259  -8.157  1.00 94.78 138 A 1 
ATOM 1101 O O   . TYR A 1 138 ? -15.355 14.290  -8.795  1.00 93.35 138 A 1 
ATOM 1102 C CB  . TYR A 1 138 ? -14.714 12.704  -6.206  1.00 93.07 138 A 1 
ATOM 1103 C CG  . TYR A 1 138 ? -13.969 11.617  -6.972  1.00 92.72 138 A 1 
ATOM 1104 C CD1 . TYR A 1 138 ? -14.594 10.963  -8.054  1.00 88.58 138 A 1 
ATOM 1105 C CD2 . TYR A 1 138 ? -12.641 11.298  -6.637  1.00 88.95 138 A 1 
ATOM 1106 C CE1 . TYR A 1 138 ? -13.903 9.975   -8.779  1.00 88.29 138 A 1 
ATOM 1107 C CE2 . TYR A 1 138 ? -11.945 10.308  -7.362  1.00 87.81 138 A 1 
ATOM 1108 C CZ  . TYR A 1 138 ? -12.579 9.637   -8.429  1.00 90.17 138 A 1 
ATOM 1109 O OH  . TYR A 1 138 ? -11.924 8.657   -9.110  1.00 88.30 138 A 1 
ATOM 1110 N N   . VAL A 1 139 ? -13.094 14.264  -8.737  1.00 96.22 139 A 1 
ATOM 1111 C CA  . VAL A 1 139 ? -12.884 14.207  -10.187 1.00 96.50 139 A 1 
ATOM 1112 C C   . VAL A 1 139 ? -11.720 13.271  -10.512 1.00 96.54 139 A 1 
ATOM 1113 O O   . VAL A 1 139 ? -10.730 13.228  -9.784  1.00 95.18 139 A 1 
ATOM 1114 C CB  . VAL A 1 139 ? -12.694 15.624  -10.760 1.00 95.33 139 A 1 
ATOM 1115 C CG1 . VAL A 1 139 ? -11.396 16.295  -10.306 1.00 87.07 139 A 1 
ATOM 1116 C CG2 . VAL A 1 139 ? -12.729 15.613  -12.286 1.00 86.52 139 A 1 
ATOM 1117 N N   . THR A 1 140 ? -11.828 12.494  -11.593 1.00 96.28 140 A 1 
ATOM 1118 C CA  . THR A 1 140 ? -10.750 11.622  -12.075 1.00 96.05 140 A 1 
ATOM 1119 C C   . THR A 1 140 ? -10.268 12.060  -13.450 1.00 96.04 140 A 1 
ATOM 1120 O O   . THR A 1 140 ? -11.070 12.342  -14.340 1.00 94.81 140 A 1 
ATOM 1121 C CB  . THR A 1 140 ? -11.154 10.141  -12.053 1.00 94.95 140 A 1 
ATOM 1122 O OG1 . THR A 1 140 ? -10.065 9.347   -12.461 1.00 91.21 140 A 1 
ATOM 1123 C CG2 . THR A 1 140 ? -12.344 9.794   -12.949 1.00 89.93 140 A 1 
ATOM 1124 N N   . LEU A 1 141 ? -8.940  12.082  -13.638 1.00 95.68 141 A 1 
ATOM 1125 C CA  . LEU A 1 141 ? -8.312  12.331  -14.936 1.00 95.57 141 A 1 
ATOM 1126 C C   . LEU A 1 141 ? -8.208  11.054  -15.792 1.00 94.98 141 A 1 
ATOM 1127 O O   . LEU A 1 141 ? -7.669  11.103  -16.898 1.00 93.28 141 A 1 
ATOM 1128 C CB  . LEU A 1 141 ? -6.953  13.021  -14.727 1.00 95.63 141 A 1 
ATOM 1129 C CG  . LEU A 1 141 ? -7.030  14.373  -13.990 1.00 95.35 141 A 1 
ATOM 1130 C CD1 . LEU A 1 141 ? -5.618  14.893  -13.736 1.00 93.85 141 A 1 
ATOM 1131 C CD2 . LEU A 1 141 ? -7.785  15.430  -14.801 1.00 93.63 141 A 1 
ATOM 1132 N N   . ASP A 1 142 ? -8.739  9.915   -15.326 1.00 94.38 142 A 1 
ATOM 1133 C CA  . ASP A 1 142 ? -8.968  8.748   -16.187 1.00 93.49 142 A 1 
ATOM 1134 C C   . ASP A 1 142 ? -10.097 8.989   -17.202 1.00 94.23 142 A 1 
ATOM 1135 O O   . ASP A 1 142 ? -10.058 8.416   -18.293 1.00 92.54 142 A 1 
ATOM 1136 C CB  . ASP A 1 142 ? -9.254  7.488   -15.352 1.00 91.55 142 A 1 
ATOM 1137 C CG  . ASP A 1 142 ? -7.986  6.759   -14.896 1.00 87.32 142 A 1 
ATOM 1138 O OD1 . ASP A 1 142 ? -6.994  6.759   -15.670 1.00 82.26 142 A 1 
ATOM 1139 O OD2 . ASP A 1 142 ? -8.046  6.101   -13.836 1.00 81.51 142 A 1 
ATOM 1140 N N   . ASP A 1 143 ? -11.051 9.875   -16.891 1.00 91.59 143 A 1 
ATOM 1141 C CA  . ASP A 1 143 ? -12.089 10.319  -17.825 1.00 92.45 143 A 1 
ATOM 1142 C C   . ASP A 1 143 ? -11.451 11.123  -18.981 1.00 92.89 143 A 1 
ATOM 1143 O O   . ASP A 1 143 ? -10.782 12.135  -18.732 1.00 92.70 143 A 1 
ATOM 1144 C CB  . ASP A 1 143 ? -13.144 11.126  -17.053 1.00 92.83 143 A 1 
ATOM 1145 C CG  . ASP A 1 143 ? -14.327 11.576  -17.912 1.00 91.60 143 A 1 
ATOM 1146 O OD1 . ASP A 1 143 ? -14.084 12.059  -19.040 1.00 86.59 143 A 1 
ATOM 1147 O OD2 . ASP A 1 143 ? -15.464 11.465  -17.411 1.00 85.71 143 A 1 
ATOM 1148 N N   . PRO A 1 144 ? -11.609 10.689  -20.260 1.00 94.23 144 A 1 
ATOM 1149 C CA  . PRO A 1 144 ? -10.986 11.345  -21.407 1.00 94.36 144 A 1 
ATOM 1150 C C   . PRO A 1 144 ? -11.414 12.802  -21.607 1.00 95.43 144 A 1 
ATOM 1151 O O   . PRO A 1 144 ? -10.570 13.629  -21.963 1.00 94.90 144 A 1 
ATOM 1152 C CB  . PRO A 1 144 ? -11.366 10.493  -22.626 1.00 94.08 144 A 1 
ATOM 1153 C CG  . PRO A 1 144 ? -11.645 9.116   -22.038 1.00 91.77 144 A 1 
ATOM 1154 C CD  . PRO A 1 144 ? -12.269 9.461   -20.690 1.00 94.38 144 A 1 
ATOM 1155 N N   . ASP A 1 145 ? -12.683 13.137  -21.355 1.00 94.93 145 A 1 
ATOM 1156 C CA  . ASP A 1 145 ? -13.218 14.488  -21.560 1.00 95.16 145 A 1 
ATOM 1157 C C   . ASP A 1 145 ? -12.685 15.441  -20.487 1.00 95.75 145 A 1 
ATOM 1158 O O   . ASP A 1 145 ? -12.190 16.533  -20.785 1.00 95.32 145 A 1 
ATOM 1159 C CB  . ASP A 1 145 ? -14.758 14.458  -21.547 1.00 95.08 145 A 1 
ATOM 1160 C CG  . ASP A 1 145 ? -15.373 13.721  -22.743 1.00 91.44 145 A 1 
ATOM 1161 O OD1 . ASP A 1 145 ? -14.708 13.670  -23.801 1.00 86.05 145 A 1 
ATOM 1162 O OD2 . ASP A 1 145 ? -16.526 13.257  -22.598 1.00 86.72 145 A 1 
ATOM 1163 N N   . VAL A 1 146 ? -12.687 14.984  -19.226 1.00 95.19 146 A 1 
ATOM 1164 C CA  . VAL A 1 146 ? -12.105 15.714  -18.092 1.00 95.92 146 A 1 
ATOM 1165 C C   . VAL A 1 146 ? -10.601 15.920  -18.290 1.00 96.58 146 A 1 
ATOM 1166 O O   . VAL A 1 146 ? -10.092 17.027  -18.092 1.00 95.69 146 A 1 
ATOM 1167 C CB  . VAL A 1 146 ? -12.383 14.960  -16.780 1.00 95.01 146 A 1 
ATOM 1168 C CG1 . VAL A 1 146 ? -11.749 15.667  -15.580 1.00 91.63 146 A 1 
ATOM 1169 C CG2 . VAL A 1 146 ? -13.888 14.864  -16.505 1.00 91.37 146 A 1 
ATOM 1170 N N   . ARG A 1 147 ? -9.877  14.881  -18.731 1.00 97.61 147 A 1 
ATOM 1171 C CA  . ARG A 1 147 ? -8.441  14.948  -19.040 1.00 97.18 147 A 1 
ATOM 1172 C C   . ARG A 1 147 ? -8.145  15.929  -20.174 1.00 97.45 147 A 1 
ATOM 1173 O O   . ARG A 1 147 ? -7.188  16.695  -20.076 1.00 96.94 147 A 1 
ATOM 1174 C CB  . ARG A 1 147 ? -7.949  13.541  -19.400 1.00 95.55 147 A 1 
ATOM 1175 C CG  . ARG A 1 147 ? -6.428  13.474  -19.603 1.00 93.74 147 A 1 
ATOM 1176 C CD  . ARG A 1 147 ? -5.991  12.122  -20.177 1.00 91.19 147 A 1 
ATOM 1177 N NE  . ARG A 1 147 ? -6.493  10.992  -19.373 1.00 85.08 147 A 1 
ATOM 1178 C CZ  . ARG A 1 147 ? -6.272  9.710   -19.577 1.00 84.06 147 A 1 
ATOM 1179 N NH1 . ARG A 1 147 ? -5.489  9.277   -20.519 1.00 74.05 147 A 1 
ATOM 1180 N NH2 . ARG A 1 147 ? -6.850  8.820   -18.825 1.00 77.07 147 A 1 
ATOM 1181 N N   . SER A 1 148 ? -8.941  15.899  -21.243 1.00 96.62 148 A 1 
ATOM 1182 C CA  . SER A 1 148 ? -8.803  16.817  -22.375 1.00 96.88 148 A 1 
ATOM 1183 C C   . SER A 1 148 ? -8.991  18.269  -21.927 1.00 97.28 148 A 1 
ATOM 1184 O O   . SER A 1 148 ? -8.139  19.107  -22.215 1.00 96.85 148 A 1 
ATOM 1185 C CB  . SER A 1 148 ? -9.804  16.453  -23.473 1.00 96.69 148 A 1 
ATOM 1186 O OG  . SER A 1 148 ? -9.562  17.243  -24.618 1.00 87.72 148 A 1 
ATOM 1187 N N   . MET A 1 149 ? -10.027 18.556  -21.133 1.00 97.10 149 A 1 
ATOM 1188 C CA  . MET A 1 149 ? -10.255 19.876  -20.534 1.00 97.20 149 A 1 
ATOM 1189 C C   . MET A 1 149 ? -9.076  20.309  -19.653 1.00 97.38 149 A 1 
ATOM 1190 O O   . MET A 1 149 ? -8.543  21.400  -19.834 1.00 96.40 149 A 1 
ATOM 1191 C CB  . MET A 1 149 ? -11.567 19.839  -19.736 1.00 96.65 149 A 1 
ATOM 1192 C CG  . MET A 1 149 ? -11.941 21.204  -19.141 1.00 93.70 149 A 1 
ATOM 1193 S SD  . MET A 1 149 ? -13.441 21.180  -18.111 1.00 92.70 149 A 1 
ATOM 1194 C CE  . MET A 1 149 ? -14.679 20.761  -19.364 1.00 82.55 149 A 1 
ATOM 1195 N N   . ALA A 1 150 ? -8.610  19.439  -18.745 1.00 97.42 150 A 1 
ATOM 1196 C CA  . ALA A 1 150 ? -7.489  19.730  -17.846 1.00 96.93 150 A 1 
ATOM 1197 C C   . ALA A 1 150 ? -6.165  20.025  -18.586 1.00 96.88 150 A 1 
ATOM 1198 O O   . ALA A 1 150 ? -5.339  20.795  -18.095 1.00 96.11 150 A 1 
ATOM 1199 C CB  . ALA A 1 150 ? -7.335  18.540  -16.895 1.00 96.52 150 A 1 
ATOM 1200 N N   . ARG A 1 151 ? -5.950  19.423  -19.768 1.00 97.28 151 A 1 
ATOM 1201 C CA  . ARG A 1 151 ? -4.748  19.645  -20.595 1.00 97.02 151 A 1 
ATOM 1202 C C   . ARG A 1 151 ? -4.846  20.884  -21.477 1.00 97.19 151 A 1 
ATOM 1203 O O   . ARG A 1 151 ? -3.874  21.625  -21.573 1.00 95.91 151 A 1 
ATOM 1204 C CB  . ARG A 1 151 ? -4.479  18.416  -21.469 1.00 96.09 151 A 1 
ATOM 1205 C CG  . ARG A 1 151 ? -3.898  17.257  -20.659 1.00 93.66 151 A 1 
ATOM 1206 C CD  . ARG A 1 151 ? -3.658  16.062  -21.583 1.00 91.08 151 A 1 
ATOM 1207 N NE  . ARG A 1 151 ? -2.963  14.976  -20.866 1.00 85.35 151 A 1 
ATOM 1208 C CZ  . ARG A 1 151 ? -2.540  13.842  -21.396 1.00 80.73 151 A 1 
ATOM 1209 N NH1 . ARG A 1 151 ? -2.733  13.541  -22.649 1.00 75.50 151 A 1 
ATOM 1210 N NH2 . ARG A 1 151 ? -1.899  12.984  -20.657 1.00 74.21 151 A 1 
ATOM 1211 N N   . ASN A 1 152 ? -5.991  21.085  -22.131 1.00 97.09 152 A 1 
ATOM 1212 C CA  . ASN A 1 152 ? -6.156  22.095  -23.179 1.00 97.17 152 A 1 
ATOM 1213 C C   . ASN A 1 152 ? -6.660  23.435  -22.627 1.00 97.44 152 A 1 
ATOM 1214 O O   . ASN A 1 152 ? -6.277  24.480  -23.140 1.00 96.00 152 A 1 
ATOM 1215 C CB  . ASN A 1 152 ? -7.113  21.540  -24.252 1.00 96.91 152 A 1 
ATOM 1216 C CG  . ASN A 1 152 ? -6.593  20.297  -24.957 1.00 95.50 152 A 1 
ATOM 1217 O OD1 . ASN A 1 152 ? -5.405  20.034  -25.066 1.00 87.80 152 A 1 
ATOM 1218 N ND2 . ASN A 1 152 ? -7.479  19.472  -25.465 1.00 88.74 152 A 1 
ATOM 1219 N N   . ASP A 1 153 ? -7.489  23.403  -21.576 1.00 97.08 153 A 1 
ATOM 1220 C CA  . ASP A 1 153 ? -8.012  24.595  -20.903 1.00 97.22 153 A 1 
ATOM 1221 C C   . ASP A 1 153 ? -8.034  24.402  -19.370 1.00 97.42 153 A 1 
ATOM 1222 O O   . ASP A 1 153 ? -9.085  24.183  -18.756 1.00 96.52 153 A 1 
ATOM 1223 C CB  . ASP A 1 153 ? -9.378  24.973  -21.488 1.00 96.57 153 A 1 
ATOM 1224 C CG  . ASP A 1 153 ? -9.799  26.391  -21.082 1.00 93.14 153 A 1 
ATOM 1225 O OD1 . ASP A 1 153 ? -9.239  26.924  -20.092 1.00 89.61 153 A 1 
ATOM 1226 O OD2 . ASP A 1 153 ? -10.681 26.935  -21.781 1.00 89.86 153 A 1 
ATOM 1227 N N   . PRO A 1 154 ? -6.854  24.458  -18.715 1.00 97.70 154 A 1 
ATOM 1228 C CA  . PRO A 1 154 ? -6.751  24.330  -17.264 1.00 97.38 154 A 1 
ATOM 1229 C C   . PRO A 1 154 ? -7.523  25.409  -16.494 1.00 97.49 154 A 1 
ATOM 1230 O O   . PRO A 1 154 ? -7.950  25.169  -15.365 1.00 96.88 154 A 1 
ATOM 1231 C CB  . PRO A 1 154 ? -5.252  24.405  -16.957 1.00 96.55 154 A 1 
ATOM 1232 C CG  . PRO A 1 154 ? -4.566  24.040  -18.268 1.00 94.77 154 A 1 
ATOM 1233 C CD  . PRO A 1 154 ? -5.536  24.551  -19.321 1.00 96.80 154 A 1 
ATOM 1234 N N   . ALA A 1 155 ? -7.717  26.597  -17.074 1.00 97.19 155 A 1 
ATOM 1235 C CA  . ALA A 1 155 ? -8.482  27.675  -16.446 1.00 96.91 155 A 1 
ATOM 1236 C C   . ALA A 1 155 ? -9.970  27.304  -16.348 1.00 97.01 155 A 1 
ATOM 1237 O O   . ALA A 1 155 ? -10.552 27.392  -15.263 1.00 96.24 155 A 1 
ATOM 1238 C CB  . ALA A 1 155 ? -8.260  28.974  -17.233 1.00 96.45 155 A 1 
ATOM 1239 N N   . LEU A 1 156 ? -10.564 26.804  -17.435 1.00 96.84 156 A 1 
ATOM 1240 C CA  . LEU A 1 156 ? -11.938 26.297  -17.456 1.00 96.67 156 A 1 
ATOM 1241 C C   . LEU A 1 156 ? -12.111 25.096  -16.515 1.00 96.80 156 A 1 
ATOM 1242 O O   . LEU A 1 156 ? -13.109 25.015  -15.796 1.00 96.19 156 A 1 
ATOM 1243 C CB  . LEU A 1 156 ? -12.305 25.930  -18.902 1.00 96.70 156 A 1 
ATOM 1244 C CG  . LEU A 1 156 ? -13.740 25.405  -19.074 1.00 94.83 156 A 1 
ATOM 1245 C CD1 . LEU A 1 156 ? -14.794 26.447  -18.705 1.00 90.30 156 A 1 
ATOM 1246 C CD2 . LEU A 1 156 ? -13.965 24.990  -20.526 1.00 91.14 156 A 1 
ATOM 1247 N N   . PHE A 1 157 ? -11.123 24.187  -16.470 1.00 97.14 157 A 1 
ATOM 1248 C CA  . PHE A 1 157 ? -11.124 23.071  -15.522 1.00 97.02 157 A 1 
ATOM 1249 C C   . PHE A 1 157 ? -11.251 23.572  -14.075 1.00 97.14 157 A 1 
ATOM 1250 O O   . PHE A 1 157 ? -12.112 23.097  -13.337 1.00 96.46 157 A 1 
ATOM 1251 C CB  . PHE A 1 157 ? -9.860  22.217  -15.713 1.00 96.74 157 A 1 
ATOM 1252 C CG  . PHE A 1 157 ? -9.758  21.055  -14.741 1.00 97.24 157 A 1 
ATOM 1253 C CD1 . PHE A 1 157 ? -9.205  21.243  -13.460 1.00 95.89 157 A 1 
ATOM 1254 C CD2 . PHE A 1 157 ? -10.247 19.788  -15.103 1.00 96.42 157 A 1 
ATOM 1255 C CE1 . PHE A 1 157 ? -9.147  20.174  -12.548 1.00 96.09 157 A 1 
ATOM 1256 C CE2 . PHE A 1 157 ? -10.185 18.718  -14.194 1.00 95.72 157 A 1 
ATOM 1257 C CZ  . PHE A 1 157 ? -9.637  18.912  -12.912 1.00 96.44 157 A 1 
ATOM 1258 N N   . MET A 1 158 ? -10.448 24.567  -13.675 1.00 97.50 158 A 1 
ATOM 1259 C CA  . MET A 1 158 ? -10.465 25.124  -12.318 1.00 97.07 158 A 1 
ATOM 1260 C C   . MET A 1 158 ? -11.742 25.915  -11.999 1.00 97.00 158 A 1 
ATOM 1261 O O   . MET A 1 158 ? -12.140 25.968  -10.839 1.00 95.67 158 A 1 
ATOM 1262 C CB  . MET A 1 158 ? -9.234  26.015  -12.115 1.00 96.20 158 A 1 
ATOM 1263 C CG  . MET A 1 158 ? -7.923  25.216  -12.091 1.00 93.45 158 A 1 
ATOM 1264 S SD  . MET A 1 158 ? -7.730  23.990  -10.767 1.00 92.44 158 A 1 
ATOM 1265 C CE  . MET A 1 158 ? -7.829  25.075  -9.322  1.00 82.14 158 A 1 
ATOM 1266 N N   . GLN A 1 159 ? -12.397 26.515  -12.993 1.00 97.43 159 A 1 
ATOM 1267 C CA  . GLN A 1 159 ? -13.702 27.165  -12.815 1.00 96.95 159 A 1 
ATOM 1268 C C   . GLN A 1 159 ? -14.825 26.146  -12.587 1.00 96.89 159 A 1 
ATOM 1269 O O   . GLN A 1 159 ? -15.717 26.378  -11.775 1.00 95.42 159 A 1 
ATOM 1270 C CB  . GLN A 1 159 ? -14.034 28.017  -14.048 1.00 96.55 159 A 1 
ATOM 1271 C CG  . GLN A 1 159 ? -13.183 29.290  -14.143 1.00 89.82 159 A 1 
ATOM 1272 C CD  . GLN A 1 159 ? -13.443 30.067  -15.430 1.00 87.05 159 A 1 
ATOM 1273 O OE1 . GLN A 1 159 ? -14.304 29.752  -16.237 1.00 80.90 159 A 1 
ATOM 1274 N NE2 . GLN A 1 159 ? -12.712 31.129  -15.675 1.00 77.20 159 A 1 
ATOM 1275 N N   . ARG A 1 160 ? -14.782 25.011  -13.289 1.00 96.88 160 A 1 
ATOM 1276 C CA  . ARG A 1 160 ? -15.784 23.946  -13.171 1.00 96.71 160 A 1 
ATOM 1277 C C   . ARG A 1 160 ? -15.613 23.111  -11.903 1.00 96.76 160 A 1 
ATOM 1278 O O   . ARG A 1 160 ? -16.602 22.728  -11.281 1.00 95.11 160 A 1 
ATOM 1279 C CB  . ARG A 1 160 ? -15.723 23.075  -14.434 1.00 96.45 160 A 1 
ATOM 1280 C CG  . ARG A 1 160 ? -16.786 21.973  -14.417 1.00 92.47 160 A 1 
ATOM 1281 C CD  . ARG A 1 160 ? -16.794 21.225  -15.748 1.00 88.17 160 A 1 
ATOM 1282 N NE  . ARG A 1 160 ? -17.804 20.154  -15.745 1.00 78.55 160 A 1 
ATOM 1283 C CZ  . ARG A 1 160 ? -18.176 19.434  -16.788 1.00 71.97 160 A 1 
ATOM 1284 N NH1 . ARG A 1 160 ? -17.663 19.614  -17.970 1.00 64.77 160 A 1 
ATOM 1285 N NH2 . ARG A 1 160 ? -19.086 18.507  -16.657 1.00 64.21 160 A 1 
ATOM 1286 N N   . TYR A 1 161 ? -14.375 22.808  -11.538 1.00 96.65 161 A 1 
ATOM 1287 C CA  . TYR A 1 161 ? -14.024 21.928  -10.428 1.00 95.97 161 A 1 
ATOM 1288 C C   . TYR A 1 161 ? -13.408 22.735  -9.279  1.00 95.86 161 A 1 
ATOM 1289 O O   . TYR A 1 161 ? -12.188 22.850  -9.149  1.00 93.82 161 A 1 
ATOM 1290 C CB  . TYR A 1 161 ? -13.119 20.808  -10.947 1.00 95.74 161 A 1 
ATOM 1291 C CG  . TYR A 1 161 ? -13.760 19.917  -11.994 1.00 96.04 161 A 1 
ATOM 1292 C CD1 . TYR A 1 161 ? -14.793 19.034  -11.633 1.00 93.51 161 A 1 
ATOM 1293 C CD2 . TYR A 1 161 ? -13.323 19.972  -13.332 1.00 94.46 161 A 1 
ATOM 1294 C CE1 . TYR A 1 161 ? -15.382 18.198  -12.599 1.00 93.52 161 A 1 
ATOM 1295 C CE2 . TYR A 1 161 ? -13.909 19.138  -14.302 1.00 93.78 161 A 1 
ATOM 1296 C CZ  . TYR A 1 161 ? -14.937 18.245  -13.936 1.00 94.28 161 A 1 
ATOM 1297 O OH  . TYR A 1 161 ? -15.503 17.435  -14.871 1.00 92.69 161 A 1 
ATOM 1298 N N   . THR A 1 162 ? -14.271 23.312  -8.436  1.00 96.51 162 A 1 
ATOM 1299 C CA  . THR A 1 162 ? -13.870 24.171  -7.317  1.00 96.37 162 A 1 
ATOM 1300 C C   . THR A 1 162 ? -13.510 23.371  -6.058  1.00 96.62 162 A 1 
ATOM 1301 O O   . THR A 1 162 ? -14.093 22.305  -5.816  1.00 95.31 162 A 1 
ATOM 1302 C CB  . THR A 1 162 ? -14.956 25.207  -6.999  1.00 95.12 162 A 1 
ATOM 1303 O OG1 . THR A 1 162 ? -16.186 24.573  -6.739  1.00 91.37 162 A 1 
ATOM 1304 C CG2 . THR A 1 162 ? -15.171 26.169  -8.166  1.00 88.30 162 A 1 
ATOM 1305 N N   . PRO A 1 163 ? -12.575 23.857  -5.215  1.00 96.92 163 A 1 
ATOM 1306 C CA  . PRO A 1 163 ? -12.249 23.239  -3.930  1.00 96.94 163 A 1 
ATOM 1307 C C   . PRO A 1 163 ? -13.393 23.397  -2.906  1.00 96.91 163 A 1 
ATOM 1308 O O   . PRO A 1 163 ? -14.181 24.342  -3.005  1.00 94.96 163 A 1 
ATOM 1309 C CB  . PRO A 1 163 ? -10.957 23.922  -3.476  1.00 95.58 163 A 1 
ATOM 1310 C CG  . PRO A 1 163 ? -11.042 25.306  -4.114  1.00 93.47 163 A 1 
ATOM 1311 C CD  . PRO A 1 163 ? -11.751 25.033  -5.434  1.00 96.16 163 A 1 
ATOM 1312 N N   . PRO A 1 164 ? -13.489 22.499  -1.882  1.00 96.84 164 A 1 
ATOM 1313 C CA  . PRO A 1 164 ? -12.562 21.396  -1.606  1.00 97.06 164 A 1 
ATOM 1314 C C   . PRO A 1 164 ? -12.751 20.222  -2.583  1.00 97.37 164 A 1 
ATOM 1315 O O   . PRO A 1 164 ? -13.873 19.777  -2.827  1.00 95.63 164 A 1 
ATOM 1316 C CB  . PRO A 1 164 ? -12.837 20.997  -0.151  1.00 95.73 164 A 1 
ATOM 1317 C CG  . PRO A 1 164 ? -14.317 21.323  0.029   1.00 93.59 164 A 1 
ATOM 1318 C CD  . PRO A 1 164 ? -14.516 22.560  -0.840  1.00 96.03 164 A 1 
ATOM 1319 N N   . ILE A 1 165 ? -11.648 19.717  -3.139  1.00 97.29 165 A 1 
ATOM 1320 C CA  . ILE A 1 165 ? -11.680 18.724  -4.218  1.00 97.69 165 A 1 
ATOM 1321 C C   . ILE A 1 165 ? -10.623 17.621  -4.056  1.00 97.92 165 A 1 
ATOM 1322 O O   . ILE A 1 165 ? -9.513  17.857  -3.584  1.00 97.53 165 A 1 
ATOM 1323 C CB  . ILE A 1 165 ? -11.607 19.428  -5.594  1.00 97.19 165 A 1 
ATOM 1324 C CG1 . ILE A 1 165 ? -11.927 18.433  -6.726  1.00 95.01 165 A 1 
ATOM 1325 C CG2 . ILE A 1 165 ? -10.256 20.136  -5.828  1.00 95.11 165 A 1 
ATOM 1326 C CD1 . ILE A 1 165 ? -12.129 19.106  -8.081  1.00 90.84 165 A 1 
ATOM 1327 N N   . LEU A 1 166 ? -10.963 16.402  -4.482  1.00 97.12 166 A 1 
ATOM 1328 C CA  . LEU A 1 166 ? -10.062 15.274  -4.720  1.00 97.28 166 A 1 
ATOM 1329 C C   . LEU A 1 166 ? -9.897  15.070  -6.235  1.00 97.19 166 A 1 
ATOM 1330 O O   . LEU A 1 166 ? -10.856 14.703  -6.913  1.00 96.18 166 A 1 
ATOM 1331 C CB  . LEU A 1 166 ? -10.620 14.031  -3.999  1.00 96.78 166 A 1 
ATOM 1332 C CG  . LEU A 1 166 ? -9.928  12.698  -4.341  1.00 95.66 166 A 1 
ATOM 1333 C CD1 . LEU A 1 166 ? -8.428  12.708  -4.062  1.00 91.72 166 A 1 
ATOM 1334 C CD2 . LEU A 1 166 ? -10.544 11.574  -3.500  1.00 91.50 166 A 1 
ATOM 1335 N N   . ILE A 1 167 ? -8.678  15.287  -6.745  1.00 97.66 167 A 1 
ATOM 1336 C CA  . ILE A 1 167 ? -8.302  15.058  -8.147  1.00 97.36 167 A 1 
ATOM 1337 C C   . ILE A 1 167 ? -7.489  13.766  -8.225  1.00 96.75 167 A 1 
ATOM 1338 O O   . ILE A 1 167 ? -6.396  13.665  -7.657  1.00 95.68 167 A 1 
ATOM 1339 C CB  . ILE A 1 167 ? -7.529  16.258  -8.743  1.00 97.33 167 A 1 
ATOM 1340 C CG1 . ILE A 1 167 ? -8.286  17.590  -8.519  1.00 96.36 167 A 1 
ATOM 1341 C CG2 . ILE A 1 167 ? -7.262  16.009  -10.240 1.00 96.42 167 A 1 
ATOM 1342 C CD1 . ILE A 1 167 ? -7.546  18.837  -9.019  1.00 94.14 167 A 1 
ATOM 1343 N N   . ASP A 1 168 ? -8.025  12.767  -8.925  1.00 97.12 168 A 1 
ATOM 1344 C CA  . ASP A 1 168 ? -7.420  11.442  -9.070  1.00 96.42 168 A 1 
ATOM 1345 C C   . ASP A 1 168 ? -6.569  11.358  -10.347 1.00 95.69 168 A 1 
ATOM 1346 O O   . ASP A 1 168 ? -6.963  11.874  -11.396 1.00 93.78 168 A 1 
ATOM 1347 C CB  . ASP A 1 168 ? -8.550  10.402  -9.043  1.00 95.46 168 A 1 
ATOM 1348 C CG  . ASP A 1 168 ? -8.142  8.999   -8.603  1.00 93.40 168 A 1 
ATOM 1349 O OD1 . ASP A 1 168 ? -7.113  8.848   -7.923  1.00 87.04 168 A 1 
ATOM 1350 O OD2 . ASP A 1 168 ? -8.979  8.074   -8.762  1.00 86.89 168 A 1 
ATOM 1351 N N   . GLU A 1 169 ? -5.396  10.691  -10.250 1.00 94.56 169 A 1 
ATOM 1352 C CA  . GLU A 1 169 ? -4.442  10.467  -11.349 1.00 93.70 169 A 1 
ATOM 1353 C C   . GLU A 1 169 ? -3.851  11.754  -11.972 1.00 93.62 169 A 1 
ATOM 1354 O O   . GLU A 1 169 ? -3.810  11.938  -13.190 1.00 91.91 169 A 1 
ATOM 1355 C CB  . GLU A 1 169 ? -5.031  9.476   -12.380 1.00 92.46 169 A 1 
ATOM 1356 C CG  . GLU A 1 169 ? -5.478  8.109   -11.805 1.00 89.34 169 A 1 
ATOM 1357 C CD  . GLU A 1 169 ? -4.338  7.200   -11.293 1.00 88.94 169 A 1 
ATOM 1358 O OE1 . GLU A 1 169 ? -4.626  6.080   -10.821 1.00 81.63 169 A 1 
ATOM 1359 O OE2 . GLU A 1 169 ? -3.147  7.588   -11.371 1.00 82.13 169 A 1 
ATOM 1360 N N   . ILE A 1 170 ? -3.311  12.653  -11.120 1.00 94.14 170 A 1 
ATOM 1361 C CA  . ILE A 1 170 ? -2.775  13.980  -11.500 1.00 93.76 170 A 1 
ATOM 1362 C C   . ILE A 1 170 ? -1.703  13.932  -12.601 1.00 93.12 170 A 1 
ATOM 1363 O O   . ILE A 1 170 ? -1.562  14.878  -13.378 1.00 91.92 170 A 1 
ATOM 1364 C CB  . ILE A 1 170 ? -2.248  14.713  -10.239 1.00 93.37 170 A 1 
ATOM 1365 C CG1 . ILE A 1 170 ? -1.907  16.202  -10.471 1.00 88.00 170 A 1 
ATOM 1366 C CG2 . ILE A 1 170 ? -1.006  14.033  -9.640  1.00 88.04 170 A 1 
ATOM 1367 C CD1 . ILE A 1 170 ? -3.092  17.042  -10.912 1.00 82.63 170 A 1 
ATOM 1368 N N   . GLN A 1 171 ? -0.974  12.811  -12.730 1.00 92.33 171 A 1 
ATOM 1369 C CA  . GLN A 1 171 ? 0.066   12.642  -13.746 1.00 91.13 171 A 1 
ATOM 1370 C C   . GLN A 1 171 ? -0.463  12.738  -15.188 1.00 90.66 171 A 1 
ATOM 1371 O O   . GLN A 1 171 ? 0.322   12.957  -16.108 1.00 89.42 171 A 1 
ATOM 1372 C CB  . GLN A 1 171 ? 0.830   11.326  -13.535 1.00 90.06 171 A 1 
ATOM 1373 C CG  . GLN A 1 171 ? 0.055   10.026  -13.843 1.00 87.11 171 A 1 
ATOM 1374 C CD  . GLN A 1 171 ? -0.841  9.522   -12.725 1.00 89.26 171 A 1 
ATOM 1375 O OE1 . GLN A 1 171 ? -0.998  10.117  -11.671 1.00 84.48 171 A 1 
ATOM 1376 N NE2 . GLN A 1 171 ? -1.463  8.380   -12.918 1.00 84.22 171 A 1 
ATOM 1377 N N   . TYR A 1 172 ? -1.769  12.586  -15.417 1.00 91.73 172 A 1 
ATOM 1378 C CA  . TYR A 1 172 ? -2.349  12.719  -16.751 1.00 92.07 172 A 1 
ATOM 1379 C C   . TYR A 1 172 ? -2.544  14.166  -17.211 1.00 93.05 172 A 1 
ATOM 1380 O O   . TYR A 1 172 ? -2.658  14.383  -18.415 1.00 92.69 172 A 1 
ATOM 1381 C CB  . TYR A 1 172 ? -3.654  11.925  -16.831 1.00 91.33 172 A 1 
ATOM 1382 C CG  . TYR A 1 172 ? -3.480  10.421  -16.735 1.00 90.78 172 A 1 
ATOM 1383 C CD1 . TYR A 1 172 ? -2.509  9.762   -17.519 1.00 87.91 172 A 1 
ATOM 1384 C CD2 . TYR A 1 172 ? -4.308  9.678   -15.876 1.00 88.15 172 A 1 
ATOM 1385 C CE1 . TYR A 1 172 ? -2.356  8.365   -17.427 1.00 86.85 172 A 1 
ATOM 1386 C CE2 . TYR A 1 172 ? -4.160  8.283   -15.785 1.00 86.38 172 A 1 
ATOM 1387 C CZ  . TYR A 1 172 ? -3.179  7.622   -16.556 1.00 86.85 172 A 1 
ATOM 1388 O OH  . TYR A 1 172 ? -3.023  6.277   -16.447 1.00 84.24 172 A 1 
ATOM 1389 N N   . ALA A 1 173 ? -2.549  15.157  -16.309 1.00 92.44 173 A 1 
ATOM 1390 C CA  . ALA A 1 173 ? -2.673  16.571  -16.667 1.00 93.22 173 A 1 
ATOM 1391 C C   . ALA A 1 173 ? -1.883  17.495  -15.718 1.00 93.35 173 A 1 
ATOM 1392 O O   . ALA A 1 173 ? -2.473  18.289  -14.986 1.00 92.81 173 A 1 
ATOM 1393 C CB  . ALA A 1 173 ? -4.163  16.931  -16.757 1.00 93.78 173 A 1 
ATOM 1394 N N   . PRO A 1 174 ? -0.526  17.451  -15.724 1.00 93.11 174 A 1 
ATOM 1395 C CA  . PRO A 1 174 ? 0.299   18.308  -14.862 1.00 92.70 174 A 1 
ATOM 1396 C C   . PRO A 1 174 ? 0.141   19.808  -15.163 1.00 93.55 174 A 1 
ATOM 1397 O O   . PRO A 1 174 ? 0.503   20.643  -14.339 1.00 92.96 174 A 1 
ATOM 1398 C CB  . PRO A 1 174 ? 1.735   17.825  -15.092 1.00 91.16 174 A 1 
ATOM 1399 C CG  . PRO A 1 174 ? 1.703   17.270  -16.516 1.00 89.45 174 A 1 
ATOM 1400 C CD  . PRO A 1 174 ? 0.318   16.644  -16.600 1.00 91.48 174 A 1 
ATOM 1401 N N   . GLN A 1 175 ? -0.450  20.169  -16.303 1.00 92.84 175 A 1 
ATOM 1402 C CA  . GLN A 1 175 ? -0.735  21.548  -16.716 1.00 93.41 175 A 1 
ATOM 1403 C C   . GLN A 1 175 ? -1.652  22.297  -15.735 1.00 94.64 175 A 1 
ATOM 1404 O O   . GLN A 1 175 ? -1.610  23.523  -15.698 1.00 94.28 175 A 1 
ATOM 1405 C CB  . GLN A 1 175 ? -1.386  21.557  -18.114 1.00 92.86 175 A 1 
ATOM 1406 C CG  . GLN A 1 175 ? -0.520  20.989  -19.249 1.00 90.35 175 A 1 
ATOM 1407 C CD  . GLN A 1 175 ? -0.533  19.468  -19.376 1.00 89.72 175 A 1 
ATOM 1408 O OE1 . GLN A 1 175 ? -1.097  18.720  -18.586 1.00 83.79 175 A 1 
ATOM 1409 N NE2 . GLN A 1 175 ? 0.114   18.925  -20.387 1.00 81.14 175 A 1 
ATOM 1410 N N   . ILE A 1 176 ? -2.451  21.596  -14.907 1.00 94.67 176 A 1 
ATOM 1411 C CA  . ILE A 1 176 ? -3.315  22.244  -13.905 1.00 95.20 176 A 1 
ATOM 1412 C C   . ILE A 1 176 ? -2.549  22.689  -12.648 1.00 95.69 176 A 1 
ATOM 1413 O O   . ILE A 1 176 ? -3.061  23.503  -11.884 1.00 95.20 176 A 1 
ATOM 1414 C CB  . ILE A 1 176 ? -4.545  21.378  -13.550 1.00 94.40 176 A 1 
ATOM 1415 C CG1 . ILE A 1 176 ? -4.184  20.177  -12.655 1.00 85.84 176 A 1 
ATOM 1416 C CG2 . ILE A 1 176 ? -5.308  20.967  -14.826 1.00 82.58 176 A 1 
ATOM 1417 C CD1 . ILE A 1 176 ? -5.357  19.229  -12.380 1.00 81.11 176 A 1 
ATOM 1418 N N   . LEU A 1 177 ? -1.324  22.194  -12.403 1.00 95.25 177 A 1 
ATOM 1419 C CA  . LEU A 1 177 ? -0.559  22.478  -11.181 1.00 94.78 177 A 1 
ATOM 1420 C C   . LEU A 1 177 ? -0.291  23.982  -10.950 1.00 95.16 177 A 1 
ATOM 1421 O O   . LEU A 1 177 ? -0.498  24.437  -9.820  1.00 95.01 177 A 1 
ATOM 1422 C CB  . LEU A 1 177 ? 0.756   21.677  -11.163 1.00 93.99 177 A 1 
ATOM 1423 C CG  . LEU A 1 177 ? 0.600   20.148  -11.126 1.00 92.81 177 A 1 
ATOM 1424 C CD1 . LEU A 1 177 ? 1.972   19.500  -11.336 1.00 91.00 177 A 1 
ATOM 1425 C CD2 . LEU A 1 177 ? 0.040   19.670  -9.783  1.00 90.76 177 A 1 
ATOM 1426 N N   . PRO A 1 178 ? 0.098   24.796  -11.957 1.00 95.52 178 A 1 
ATOM 1427 C CA  . PRO A 1 178 ? 0.236   26.248  -11.782 1.00 95.51 178 A 1 
ATOM 1428 C C   . PRO A 1 178 ? -1.077  26.931  -11.369 1.00 96.18 178 A 1 
ATOM 1429 O O   . PRO A 1 178 ? -1.068  27.845  -10.546 1.00 96.05 178 A 1 
ATOM 1430 C CB  . PRO A 1 178 ? 0.745   26.778  -13.128 1.00 94.65 178 A 1 
ATOM 1431 C CG  . PRO A 1 178 ? 1.445   25.572  -13.752 1.00 93.13 178 A 1 
ATOM 1432 C CD  . PRO A 1 178 ? 0.576   24.411  -13.278 1.00 94.98 178 A 1 
ATOM 1433 N N   . TYR A 1 179 ? -2.222  26.456  -11.872 1.00 95.97 179 A 1 
ATOM 1434 C CA  . TYR A 1 179 ? -3.542  26.999  -11.543 1.00 96.46 179 A 1 
ATOM 1435 C C   . TYR A 1 179 ? -3.973  26.606  -10.126 1.00 96.72 179 A 1 
ATOM 1436 O O   . TYR A 1 179 ? -4.511  27.443  -9.398  1.00 96.22 179 A 1 
ATOM 1437 C CB  . TYR A 1 179 ? -4.567  26.536  -12.581 1.00 96.63 179 A 1 
ATOM 1438 C CG  . TYR A 1 179 ? -4.337  27.103  -13.965 1.00 96.69 179 A 1 
ATOM 1439 C CD1 . TYR A 1 179 ? -5.059  28.236  -14.386 1.00 95.28 179 A 1 
ATOM 1440 C CD2 . TYR A 1 179 ? -3.400  26.510  -14.829 1.00 95.43 179 A 1 
ATOM 1441 C CE1 . TYR A 1 179 ? -4.862  28.763  -15.673 1.00 94.64 179 A 1 
ATOM 1442 C CE2 . TYR A 1 179 ? -3.190  27.037  -16.115 1.00 94.64 179 A 1 
ATOM 1443 C CZ  . TYR A 1 179 ? -3.930  28.159  -16.542 1.00 95.07 179 A 1 
ATOM 1444 O OH  . TYR A 1 179 ? -3.747  28.658  -17.794 1.00 93.89 179 A 1 
ATOM 1445 N N   . ILE A 1 180 ? -3.665  25.374  -9.685  1.00 96.64 180 A 1 
ATOM 1446 C CA  . ILE A 1 180 ? -3.818  24.965  -8.280  1.00 96.62 180 A 1 
ATOM 1447 C C   . ILE A 1 180 ? -2.989  25.889  -7.385  1.00 96.71 180 A 1 
ATOM 1448 O O   . ILE A 1 180 ? -3.510  26.403  -6.397  1.00 96.07 180 A 1 
ATOM 1449 C CB  . ILE A 1 180 ? -3.444  23.476  -8.076  1.00 96.54 180 A 1 
ATOM 1450 C CG1 . ILE A 1 180 ? -4.455  22.566  -8.813  1.00 95.79 180 A 1 
ATOM 1451 C CG2 . ILE A 1 180 ? -3.403  23.117  -6.578  1.00 95.69 180 A 1 
ATOM 1452 C CD1 . ILE A 1 180 ? -4.074  21.080  -8.824  1.00 94.05 180 A 1 
ATOM 1453 N N   . LYS A 1 181 ? -1.726  26.168  -7.743  1.00 96.67 181 A 1 
ATOM 1454 C CA  . LYS A 1 181 ? -0.858  27.097  -7.000  1.00 96.51 181 A 1 
ATOM 1455 C C   . LYS A 1 181 ? -1.499  28.477  -6.854  1.00 96.64 181 A 1 
ATOM 1456 O O   . LYS A 1 181 ? -1.584  28.978  -5.734  1.00 96.28 181 A 1 
ATOM 1457 C CB  . LYS A 1 181 ? 0.509   27.176  -7.690  1.00 95.78 181 A 1 
ATOM 1458 C CG  . LYS A 1 181 ? 1.457   28.162  -6.996  1.00 93.42 181 A 1 
ATOM 1459 C CD  . LYS A 1 181 ? 2.784   28.226  -7.748  1.00 90.32 181 A 1 
ATOM 1460 C CE  . LYS A 1 181 ? 3.711   29.252  -7.104  1.00 81.54 181 A 1 
ATOM 1461 N NZ  . LYS A 1 181 ? 5.026   29.270  -7.794  1.00 75.69 181 A 1 
ATOM 1462 N N   . MET A 1 182 ? -1.990  29.075  -7.941  1.00 96.53 182 A 1 
ATOM 1463 C CA  . MET A 1 182 ? -2.675  30.373  -7.907  1.00 96.56 182 A 1 
ATOM 1464 C C   . MET A 1 182 ? -3.921  30.338  -7.010  1.00 96.87 182 A 1 
ATOM 1465 O O   . MET A 1 182 ? -4.135  31.252  -6.217  1.00 96.34 182 A 1 
ATOM 1466 C CB  . MET A 1 182 ? -3.077  30.791  -9.324  1.00 96.20 182 A 1 
ATOM 1467 C CG  . MET A 1 182 ? -1.881  31.142  -10.215 1.00 92.35 182 A 1 
ATOM 1468 S SD  . MET A 1 182 ? -2.310  31.419  -11.953 1.00 87.53 182 A 1 
ATOM 1469 C CE  . MET A 1 182 ? -3.344  32.899  -11.822 1.00 73.76 182 A 1 
ATOM 1470 N N   . SER A 1 183 ? -4.719  29.270  -7.097  1.00 96.37 183 A 1 
ATOM 1471 C CA  . SER A 1 183 ? -5.919  29.094  -6.275  1.00 96.58 183 A 1 
ATOM 1472 C C   . SER A 1 183 ? -5.590  29.036  -4.781  1.00 96.80 183 A 1 
ATOM 1473 O O   . SER A 1 183 ? -6.215  29.749  -3.996  1.00 95.95 183 A 1 
ATOM 1474 C CB  . SER A 1 183 ? -6.662  27.832  -6.714  1.00 96.54 183 A 1 
ATOM 1475 O OG  . SER A 1 183 ? -7.864  27.679  -5.986  1.00 92.89 183 A 1 
ATOM 1476 N N   . VAL A 1 184 ? -4.583  28.244  -4.373  1.00 97.00 184 A 1 
ATOM 1477 C CA  . VAL A 1 184 ? -4.211  28.114  -2.951  1.00 96.67 184 A 1 
ATOM 1478 C C   . VAL A 1 184 ? -3.505  29.354  -2.403  1.00 96.81 184 A 1 
ATOM 1479 O O   . VAL A 1 184 ? -3.667  29.665  -1.227  1.00 95.62 184 A 1 
ATOM 1480 C CB  . VAL A 1 184 ? -3.386  26.848  -2.656  1.00 95.11 184 A 1 
ATOM 1481 C CG1 . VAL A 1 184 ? -4.156  25.590  -3.065  1.00 89.64 184 A 1 
ATOM 1482 C CG2 . VAL A 1 184 ? -2.004  26.825  -3.299  1.00 90.12 184 A 1 
ATOM 1483 N N   . ASP A 1 185 ? -2.768  30.100  -3.232  1.00 96.56 185 A 1 
ATOM 1484 C CA  . ASP A 1 185 ? -2.161  31.374  -2.833  1.00 96.25 185 A 1 
ATOM 1485 C C   . ASP A 1 185 ? -3.222  32.446  -2.542  1.00 96.22 185 A 1 
ATOM 1486 O O   . ASP A 1 185 ? -3.055  33.246  -1.617  1.00 94.81 185 A 1 
ATOM 1487 C CB  . ASP A 1 185 ? -1.170  31.848  -3.917  1.00 95.66 185 A 1 
ATOM 1488 C CG  . ASP A 1 185 ? 0.149   31.075  -3.898  1.00 94.65 185 A 1 
ATOM 1489 O OD1 . ASP A 1 185 ? 0.457   30.432  -2.869  1.00 91.65 185 A 1 
ATOM 1490 O OD2 . ASP A 1 185 ? 0.974   31.175  -4.837  1.00 91.31 185 A 1 
ATOM 1491 N N   . ASN A 1 186 ? -4.331  32.420  -3.280  1.00 96.27 186 A 1 
ATOM 1492 C CA  . ASN A 1 186 ? -5.461  33.327  -3.070  1.00 96.10 186 A 1 
ATOM 1493 C C   . ASN A 1 186 ? -6.344  32.903  -1.885  1.00 96.29 186 A 1 
ATOM 1494 O O   . ASN A 1 186 ? -6.721  33.748  -1.072  1.00 94.30 186 A 1 
ATOM 1495 C CB  . ASN A 1 186 ? -6.279  33.403  -4.371  1.00 95.55 186 A 1 
ATOM 1496 C CG  . ASN A 1 186 ? -5.572  34.153  -5.490  1.00 90.51 186 A 1 
ATOM 1497 O OD1 . ASN A 1 186 ? -4.669  34.944  -5.289  1.00 80.07 186 A 1 
ATOM 1498 N ND2 . ASN A 1 186 ? -5.992  33.960  -6.716  1.00 80.62 186 A 1 
ATOM 1499 N N   . SER A 1 187 ? -6.690  31.601  -1.770  1.00 95.58 187 A 1 
ATOM 1500 C CA  . SER A 1 187 ? -7.618  31.115  -0.733  1.00 94.61 187 A 1 
ATOM 1501 C C   . SER A 1 187 ? -6.965  30.990  0.643   1.00 93.92 187 A 1 
ATOM 1502 O O   . SER A 1 187 ? -7.625  31.243  1.655   1.00 89.47 187 A 1 
ATOM 1503 C CB  . SER A 1 187 ? -8.258  29.775  -1.144  1.00 93.89 187 A 1 
ATOM 1504 O OG  . SER A 1 187 ? -7.362  28.688  -1.025  1.00 89.15 187 A 1 
ATOM 1505 N N   . ARG A 1 188 ? -5.684  30.605  0.699   1.00 95.08 188 A 1 
ATOM 1506 C CA  . ARG A 1 188 ? -4.915  30.262  1.911   1.00 94.60 188 A 1 
ATOM 1507 C C   . ARG A 1 188 ? -5.590  29.211  2.809   1.00 95.83 188 A 1 
ATOM 1508 O O   . ARG A 1 188 ? -5.254  29.108  3.989   1.00 93.41 188 A 1 
ATOM 1509 C CB  . ARG A 1 188 ? -4.520  31.527  2.688   1.00 93.14 188 A 1 
ATOM 1510 C CG  . ARG A 1 188 ? -3.713  32.522  1.848   1.00 89.42 188 A 1 
ATOM 1511 C CD  . ARG A 1 188 ? -3.289  33.694  2.732   1.00 81.74 188 A 1 
ATOM 1512 N NE  . ARG A 1 188 ? -2.495  34.672  1.974   1.00 75.73 188 A 1 
ATOM 1513 C CZ  . ARG A 1 188 ? -1.896  35.739  2.472   1.00 65.92 188 A 1 
ATOM 1514 N NH1 . ARG A 1 188 ? -1.958  36.042  3.744   1.00 60.75 188 A 1 
ATOM 1515 N NH2 . ARG A 1 188 ? -1.215  36.532  1.694   1.00 61.13 188 A 1 
ATOM 1516 N N   . LYS A 1 189 ? -6.528  28.425  2.273   1.00 94.84 189 A 1 
ATOM 1517 C CA  . LYS A 1 189 ? -7.217  27.362  3.007   1.00 95.70 189 A 1 
ATOM 1518 C C   . LYS A 1 189 ? -6.415  26.064  2.947   1.00 96.58 189 A 1 
ATOM 1519 O O   . LYS A 1 189 ? -5.962  25.634  1.884   1.00 95.45 189 A 1 
ATOM 1520 C CB  . LYS A 1 189 ? -8.632  27.163  2.475   1.00 94.67 189 A 1 
ATOM 1521 C CG  . LYS A 1 189 ? -9.543  28.367  2.745   1.00 90.25 189 A 1 
ATOM 1522 C CD  . LYS A 1 189 ? -10.922 28.069  2.162   1.00 84.83 189 A 1 
ATOM 1523 C CE  . LYS A 1 189 ? -11.877 29.242  2.354   1.00 77.67 189 A 1 
ATOM 1524 N NZ  . LYS A 1 189 ? -13.178 28.935  1.714   1.00 67.23 189 A 1 
ATOM 1525 N N   . MET A 1 190 ? -6.254  25.427  4.112   1.00 96.66 190 A 1 
ATOM 1526 C CA  . MET A 1 190 ? -5.563  24.144  4.223   1.00 97.06 190 A 1 
ATOM 1527 C C   . MET A 1 190 ? -6.464  23.001  3.757   1.00 96.97 190 A 1 
ATOM 1528 O O   . MET A 1 190 ? -7.667  22.997  4.031   1.00 94.12 190 A 1 
ATOM 1529 C CB  . MET A 1 190 ? -5.064  23.917  5.657   1.00 96.39 190 A 1 
ATOM 1530 C CG  . MET A 1 190 ? -4.115  25.032  6.128   1.00 95.27 190 A 1 
ATOM 1531 S SD  . MET A 1 190 ? -2.660  25.300  5.082   1.00 94.29 190 A 1 
ATOM 1532 C CE  . MET A 1 190 ? -2.133  26.911  5.698   1.00 84.83 190 A 1 
ATOM 1533 N N   . GLY A 1 191 ? -5.873  22.031  3.065   1.00 96.00 191 A 1 
ATOM 1534 C CA  . GLY A 1 191 ? -6.574  20.835  2.597   1.00 95.84 191 A 1 
ATOM 1535 C C   . GLY A 1 191 ? -7.569  21.066  1.457   1.00 96.33 191 A 1 
ATOM 1536 O O   . GLY A 1 191 ? -8.346  20.155  1.175   1.00 94.14 191 A 1 
ATOM 1537 N N   . ASP A 1 192 ? -7.555  22.230  0.797   1.00 96.12 192 A 1 
ATOM 1538 C CA  . ASP A 1 192 ? -8.447  22.543  -0.336  1.00 96.10 192 A 1 
ATOM 1539 C C   . ASP A 1 192 ? -8.303  21.520  -1.476  1.00 96.62 192 A 1 
ATOM 1540 O O   . ASP A 1 192 ? -9.296  21.059  -2.034  1.00 95.04 192 A 1 
ATOM 1541 C CB  . ASP A 1 192 ? -8.162  23.968  -0.860  1.00 94.36 192 A 1 
ATOM 1542 C CG  . ASP A 1 192 ? -9.053  25.068  -0.260  1.00 91.56 192 A 1 
ATOM 1543 O OD1 . ASP A 1 192 ? -9.909  24.754  0.597   1.00 87.96 192 A 1 
ATOM 1544 O OD2 . ASP A 1 192 ? -8.921  26.239  -0.699  1.00 87.56 192 A 1 
ATOM 1545 N N   . PHE A 1 193 ? -7.064  21.102  -1.771  1.00 97.55 193 A 1 
ATOM 1546 C CA  . PHE A 1 193 ? -6.762  20.156  -2.840  1.00 97.67 193 A 1 
ATOM 1547 C C   . PHE A 1 193 ? -6.187  18.856  -2.291  1.00 97.79 193 A 1 
ATOM 1548 O O   . PHE A 1 193 ? -5.150  18.842  -1.627  1.00 97.12 193 A 1 
ATOM 1549 C CB  . PHE A 1 193 ? -5.820  20.791  -3.861  1.00 97.40 193 A 1 
ATOM 1550 C CG  . PHE A 1 193 ? -6.456  21.928  -4.630  1.00 97.56 193 A 1 
ATOM 1551 C CD1 . PHE A 1 193 ? -7.113  21.678  -5.847  1.00 96.29 193 A 1 
ATOM 1552 C CD2 . PHE A 1 193 ? -6.423  23.233  -4.109  1.00 96.60 193 A 1 
ATOM 1553 C CE1 . PHE A 1 193 ? -7.732  22.726  -6.542  1.00 96.13 193 A 1 
ATOM 1554 C CE2 . PHE A 1 193 ? -7.049  24.283  -4.800  1.00 96.04 193 A 1 
ATOM 1555 C CZ  . PHE A 1 193 ? -7.703  24.030  -6.015  1.00 96.52 193 A 1 
ATOM 1556 N N   . TRP A 1 194 ? -6.842  17.733  -2.609  1.00 97.58 194 A 1 
ATOM 1557 C CA  . TRP A 1 194 ? -6.292  16.394  -2.447  1.00 97.85 194 A 1 
ATOM 1558 C C   . TRP A 1 194 ? -5.980  15.822  -3.827  1.00 97.65 194 A 1 
ATOM 1559 O O   . TRP A 1 194 ? -6.834  15.824  -4.711  1.00 96.89 194 A 1 
ATOM 1560 C CB  . TRP A 1 194 ? -7.261  15.506  -1.661  1.00 97.87 194 A 1 
ATOM 1561 C CG  . TRP A 1 194 ? -7.442  15.818  -0.205  1.00 97.95 194 A 1 
ATOM 1562 C CD1 . TRP A 1 194 ? -6.960  16.889  0.465   1.00 97.27 194 A 1 
ATOM 1563 C CD2 . TRP A 1 194 ? -8.172  15.039  0.785   1.00 97.79 194 A 1 
ATOM 1564 N NE1 . TRP A 1 194 ? -7.342  16.828  1.786   1.00 96.99 194 A 1 
ATOM 1565 C CE2 . TRP A 1 194 ? -8.098  15.710  2.039   1.00 97.37 194 A 1 
ATOM 1566 C CE3 . TRP A 1 194 ? -8.898  13.833  0.742   1.00 97.27 194 A 1 
ATOM 1567 C CZ2 . TRP A 1 194 ? -8.717  15.212  3.193   1.00 96.51 194 A 1 
ATOM 1568 C CZ3 . TRP A 1 194 ? -9.523  13.326  1.896   1.00 96.25 194 A 1 
ATOM 1569 C CH2 . TRP A 1 194 ? -9.435  14.013  3.115   1.00 95.84 194 A 1 
ATOM 1570 N N   . LEU A 1 195 ? -4.757  15.349  -4.015  1.00 96.89 195 A 1 
ATOM 1571 C CA  . LEU A 1 195 ? -4.270  14.813  -5.279  1.00 96.31 195 A 1 
ATOM 1572 C C   . LEU A 1 195 ? -3.829  13.365  -5.077  1.00 96.00 195 A 1 
ATOM 1573 O O   . LEU A 1 195 ? -3.175  13.054  -4.081  1.00 95.46 195 A 1 
ATOM 1574 C CB  . LEU A 1 195 ? -3.112  15.680  -5.812  1.00 96.01 195 A 1 
ATOM 1575 C CG  . LEU A 1 195 ? -3.366  17.202  -5.876  1.00 95.56 195 A 1 
ATOM 1576 C CD1 . LEU A 1 195 ? -2.124  17.911  -6.424  1.00 94.05 195 A 1 
ATOM 1577 C CD2 . LEU A 1 195 ? -4.546  17.565  -6.776  1.00 94.02 195 A 1 
ATOM 1578 N N   . THR A 1 196 ? -4.133  12.484  -6.018  1.00 95.88 196 A 1 
ATOM 1579 C CA  . THR A 1 196 ? -3.465  11.179  -6.106  1.00 95.34 196 A 1 
ATOM 1580 C C   . THR A 1 196 ? -2.633  11.095  -7.380  1.00 94.40 196 A 1 
ATOM 1581 O O   . THR A 1 196 ? -2.937  11.734  -8.384  1.00 92.54 196 A 1 
ATOM 1582 C CB  . THR A 1 196 ? -4.398  9.960   -5.998  1.00 94.86 196 A 1 
ATOM 1583 O OG1 . THR A 1 196 ? -4.946  9.672   -7.256  1.00 89.13 196 A 1 
ATOM 1584 C CG2 . THR A 1 196 ? -5.511  10.103  -4.982  1.00 89.82 196 A 1 
ATOM 1585 N N   . GLY A 1 197 ? -1.586  10.267  -7.348  1.00 91.82 197 A 1 
ATOM 1586 C CA  . GLY A 1 197 ? -0.819  9.942   -8.540  1.00 89.56 197 A 1 
ATOM 1587 C C   . GLY A 1 197 ? 0.071   8.722   -8.344  1.00 87.87 197 A 1 
ATOM 1588 O O   . GLY A 1 197 ? 0.543   8.453   -7.237  1.00 81.84 197 A 1 
ATOM 1589 N N   . SER A 1 198 ? 0.304   7.981   -9.435  1.00 86.02 198 A 1 
ATOM 1590 C CA  . SER A 1 198 ? 1.424   7.042   -9.490  1.00 81.88 198 A 1 
ATOM 1591 C C   . SER A 1 198 ? 2.707   7.838   -9.757  1.00 79.82 198 A 1 
ATOM 1592 O O   . SER A 1 198 ? 2.735   8.726   -10.607 1.00 71.81 198 A 1 
ATOM 1593 C CB  . SER A 1 198 ? 1.185   5.926   -10.518 1.00 77.13 198 A 1 
ATOM 1594 O OG  . SER A 1 198 ? 0.857   6.435   -11.789 1.00 66.77 198 A 1 
ATOM 1595 N N   . GLN A 1 199 ? 3.769   7.582   -8.991  1.00 78.11 199 A 1 
ATOM 1596 C CA  . GLN A 1 199 ? 5.041   8.294   -9.142  1.00 75.02 199 A 1 
ATOM 1597 C C   . GLN A 1 199 ? 5.775   7.841   -10.410 1.00 75.92 199 A 1 
ATOM 1598 O O   . GLN A 1 199 ? 6.635   6.969   -10.366 1.00 68.48 199 A 1 
ATOM 1599 C CB  . GLN A 1 199 ? 5.926   8.115   -7.900  1.00 66.91 199 A 1 
ATOM 1600 C CG  . GLN A 1 199 ? 5.483   8.946   -6.693  1.00 59.20 199 A 1 
ATOM 1601 C CD  . GLN A 1 199 ? 6.482   8.875   -5.536  1.00 54.96 199 A 1 
ATOM 1602 O OE1 . GLN A 1 199 ? 7.294   7.988   -5.421  1.00 50.04 199 A 1 
ATOM 1603 N NE2 . GLN A 1 199 ? 6.470   9.813   -4.616  1.00 45.96 199 A 1 
ATOM 1604 N N   . ALA A 1 200 ? 5.486   8.481   -11.546 1.00 70.46 200 A 1 
ATOM 1605 C CA  . ALA A 1 200 ? 6.449   8.529   -12.642 1.00 67.02 200 A 1 
ATOM 1606 C C   . ALA A 1 200 ? 7.484   9.626   -12.315 1.00 67.43 200 A 1 
ATOM 1607 O O   . ALA A 1 200 ? 7.121   10.771  -12.045 1.00 59.23 200 A 1 
ATOM 1608 C CB  . ALA A 1 200 ? 5.710   8.768   -13.962 1.00 60.46 200 A 1 
ATOM 1609 N N   . PHE A 1 201 ? 8.771   9.295   -12.332 1.00 64.80 201 A 1 
ATOM 1610 C CA  . PHE A 1 201 ? 9.898   10.140  -11.887 1.00 62.69 201 A 1 
ATOM 1611 C C   . PHE A 1 201 ? 9.850   11.590  -12.417 1.00 66.19 201 A 1 
ATOM 1612 O O   . PHE A 1 201 ? 10.122  12.539  -11.680 1.00 60.70 201 A 1 
ATOM 1613 C CB  . PHE A 1 201 ? 11.189  9.434   -12.329 1.00 54.73 201 A 1 
ATOM 1614 C CG  . PHE A 1 201 ? 12.476  10.087  -11.870 1.00 51.65 201 A 1 
ATOM 1615 C CD1 . PHE A 1 201 ? 13.212  10.907  -12.747 1.00 47.48 201 A 1 
ATOM 1616 C CD2 . PHE A 1 201 ? 12.956  9.851   -10.570 1.00 47.98 201 A 1 
ATOM 1617 C CE1 . PHE A 1 201 ? 14.421  11.485  -12.325 1.00 39.59 201 A 1 
ATOM 1618 C CE2 . PHE A 1 201 ? 14.163  10.432  -10.148 1.00 41.19 201 A 1 
ATOM 1619 C CZ  . PHE A 1 201 ? 14.901  11.250  -11.026 1.00 42.09 201 A 1 
ATOM 1620 N N   . HIS A 1 202 ? 9.448   11.785  -13.672 1.00 71.31 202 A 1 
ATOM 1621 C CA  . HIS A 1 202 ? 9.340   13.115  -14.288 1.00 70.86 202 A 1 
ATOM 1622 C C   . HIS A 1 202 ? 8.191   13.969  -13.725 1.00 72.47 202 A 1 
ATOM 1623 O O   . HIS A 1 202 ? 8.311   15.191  -13.670 1.00 68.14 202 A 1 
ATOM 1624 C CB  . HIS A 1 202 ? 9.222   12.947  -15.810 1.00 65.63 202 A 1 
ATOM 1625 C CG  . HIS A 1 202 ? 10.518  12.467  -16.430 1.00 58.95 202 A 1 
ATOM 1626 N ND1 . HIS A 1 202 ? 11.683  13.197  -16.516 1.00 53.49 202 A 1 
ATOM 1627 C CD2 . HIS A 1 202 ? 10.779  11.234  -16.962 1.00 50.43 202 A 1 
ATOM 1628 C CE1 . HIS A 1 202 ? 12.619  12.422  -17.082 1.00 46.52 202 A 1 
ATOM 1629 N NE2 . HIS A 1 202 ? 12.121  11.211  -17.370 1.00 47.15 202 A 1 
ATOM 1630 N N   . MET A 1 203 ? 7.104   13.355  -13.259 1.00 71.35 203 A 1 
ATOM 1631 C CA  . MET A 1 203 ? 5.926   14.084  -12.773 1.00 71.32 203 A 1 
ATOM 1632 C C   . MET A 1 203 ? 6.129   14.638  -11.367 1.00 74.10 203 A 1 
ATOM 1633 O O   . MET A 1 203 ? 5.721   15.764  -11.089 1.00 69.01 203 A 1 
ATOM 1634 C CB  . MET A 1 203 ? 4.683   13.186  -12.843 1.00 65.68 203 A 1 
ATOM 1635 C CG  . MET A 1 203 ? 4.324   12.866  -14.295 1.00 57.87 203 A 1 
ATOM 1636 S SD  . MET A 1 203 ? 3.897   14.338  -15.264 1.00 51.98 203 A 1 
ATOM 1637 C CE  . MET A 1 203 ? 4.437   13.804  -16.898 1.00 46.30 203 A 1 
ATOM 1638 N N   . MET A 1 204 ? 6.842   13.918  -10.489 1.00 70.58 204 A 1 
ATOM 1639 C CA  . MET A 1 204 ? 7.155   14.404  -9.138  1.00 69.63 204 A 1 
ATOM 1640 C C   . MET A 1 204 ? 8.058   15.637  -9.137  1.00 72.80 204 A 1 
ATOM 1641 O O   . MET A 1 204 ? 7.892   16.509  -8.286  1.00 68.06 204 A 1 
ATOM 1642 C CB  . MET A 1 204 ? 7.796   13.282  -8.316  1.00 63.38 204 A 1 
ATOM 1643 C CG  . MET A 1 204 ? 6.737   12.284  -7.849  1.00 59.61 204 A 1 
ATOM 1644 S SD  . MET A 1 204 ? 5.384   12.993  -6.868  1.00 56.25 204 A 1 
ATOM 1645 C CE  . MET A 1 204 ? 6.300   13.648  -5.456  1.00 50.86 204 A 1 
ATOM 1646 N N   . LYS A 1 205 ? 8.968   15.757  -10.109 1.00 75.81 205 A 1 
ATOM 1647 C CA  . LYS A 1 205 ? 9.768   16.969  -10.304 1.00 76.26 205 A 1 
ATOM 1648 C C   . LYS A 1 205 ? 8.860   18.168  -10.590 1.00 78.55 205 A 1 
ATOM 1649 O O   . LYS A 1 205 ? 8.950   19.174  -9.895  1.00 74.65 205 A 1 
ATOM 1650 C CB  . LYS A 1 205 ? 10.820  16.714  -11.396 1.00 71.82 205 A 1 
ATOM 1651 C CG  . LYS A 1 205 ? 11.773  17.902  -11.496 1.00 64.79 205 A 1 
ATOM 1652 C CD  . LYS A 1 205 ? 12.883  17.680  -12.533 1.00 61.31 205 A 1 
ATOM 1653 C CE  . LYS A 1 205 ? 13.650  18.996  -12.623 1.00 54.06 205 A 1 
ATOM 1654 N NZ  . LYS A 1 205 ? 14.755  18.974  -13.611 1.00 47.20 205 A 1 
ATOM 1655 N N   . ASN A 1 206 ? 7.902   18.016  -11.507 1.00 74.47 206 A 1 
ATOM 1656 C CA  . ASN A 1 206 ? 6.953   19.078  -11.866 1.00 76.93 206 A 1 
ATOM 1657 C C   . ASN A 1 206 ? 6.041   19.472  -10.691 1.00 79.59 206 A 1 
ATOM 1658 O O   . ASN A 1 206 ? 5.777   20.654  -10.489 1.00 76.50 206 A 1 
ATOM 1659 C CB  . ASN A 1 206 ? 6.107   18.621  -13.067 1.00 73.08 206 A 1 
ATOM 1660 C CG  . ASN A 1 206 ? 6.905   18.412  -14.341 1.00 69.44 206 A 1 
ATOM 1661 O OD1 . ASN A 1 206 ? 8.061   18.761  -14.473 1.00 64.63 206 A 1 
ATOM 1662 N ND2 . ASN A 1 206 ? 6.300   17.823  -15.346 1.00 63.61 206 A 1 
ATOM 1663 N N   . VAL A 1 207 ? 5.565   18.505  -9.884  1.00 81.61 207 A 1 
ATOM 1664 C CA  . VAL A 1 207 ? 4.750   18.783  -8.688  1.00 81.71 207 A 1 
ATOM 1665 C C   . VAL A 1 207 ? 5.562   19.557  -7.650  1.00 82.59 207 A 1 
ATOM 1666 O O   . VAL A 1 207 ? 5.097   20.581  -7.147  1.00 80.63 207 A 1 
ATOM 1667 C CB  . VAL A 1 207 ? 4.178   17.493  -8.068  1.00 81.37 207 A 1 
ATOM 1668 C CG1 . VAL A 1 207 ? 3.422   17.788  -6.767  1.00 76.29 207 A 1 
ATOM 1669 C CG2 . VAL A 1 207 ? 3.190   16.801  -9.017  1.00 77.40 207 A 1 
ATOM 1670 N N   . SER A 1 208 ? 6.789   19.104  -7.359  1.00 80.74 208 A 1 
ATOM 1671 C CA  . SER A 1 208 ? 7.668   19.728  -6.368  1.00 78.65 208 A 1 
ATOM 1672 C C   . SER A 1 208 ? 8.067   21.150  -6.772  1.00 80.03 208 A 1 
ATOM 1673 O O   . SER A 1 208 ? 8.066   22.048  -5.937  1.00 77.04 208 A 1 
ATOM 1674 C CB  . SER A 1 208 ? 8.929   18.884  -6.155  1.00 74.97 208 A 1 
ATOM 1675 O OG  . SER A 1 208 ? 8.589   17.567  -5.765  1.00 66.51 208 A 1 
ATOM 1676 N N   . GLU A 1 209 ? 8.351   21.391  -8.053  1.00 80.46 209 A 1 
ATOM 1677 C CA  . GLU A 1 209 ? 8.678   22.723  -8.585  1.00 82.26 209 A 1 
ATOM 1678 C C   . GLU A 1 209 ? 7.454   23.656  -8.597  1.00 84.34 209 A 1 
ATOM 1679 O O   . GLU A 1 209 ? 7.543   24.820  -8.207  1.00 81.62 209 A 1 
ATOM 1680 C CB  . GLU A 1 209 ? 9.264   22.583  -10.000 1.00 79.24 209 A 1 
ATOM 1681 C CG  . GLU A 1 209 ? 10.692  21.999  -9.988  1.00 69.09 209 A 1 
ATOM 1682 C CD  . GLU A 1 209 ? 11.269  21.714  -11.385 1.00 64.39 209 A 1 
ATOM 1683 O OE1 . GLU A 1 209 ? 12.453  21.300  -11.445 1.00 57.23 209 A 1 
ATOM 1684 O OE2 . GLU A 1 209 ? 10.551  21.858  -12.396 1.00 56.15 209 A 1 
ATOM 1685 N N   . SER A 1 210 ? 6.288   23.150  -9.002  1.00 86.40 210 A 1 
ATOM 1686 C CA  . SER A 1 210 ? 5.073   23.968  -9.141  1.00 87.62 210 A 1 
ATOM 1687 C C   . SER A 1 210 ? 4.437   24.312  -7.793  1.00 89.99 210 A 1 
ATOM 1688 O O   . SER A 1 210 ? 3.955   25.431  -7.619  1.00 88.40 210 A 1 
ATOM 1689 C CB  . SER A 1 210 ? 4.039   23.265  -10.028 1.00 85.07 210 A 1 
ATOM 1690 O OG  . SER A 1 210 ? 4.583   23.002  -11.305 1.00 74.73 210 A 1 
ATOM 1691 N N   . LEU A 1 211 ? 4.446   23.386  -6.826  1.00 91.28 211 A 1 
ATOM 1692 C CA  . LEU A 1 211 ? 3.745   23.480  -5.536  1.00 92.73 211 A 1 
ATOM 1693 C C   . LEU A 1 211 ? 4.688   23.562  -4.321  1.00 93.36 211 A 1 
ATOM 1694 O O   . LEU A 1 211 ? 4.254   23.348  -3.187  1.00 91.80 211 A 1 
ATOM 1695 C CB  . LEU A 1 211 ? 2.732   22.323  -5.420  1.00 92.76 211 A 1 
ATOM 1696 C CG  . LEU A 1 211 ? 1.642   22.275  -6.505  1.00 92.51 211 A 1 
ATOM 1697 C CD1 . LEU A 1 211 ? 0.761   21.045  -6.273  1.00 90.60 211 A 1 
ATOM 1698 C CD2 . LEU A 1 211 ? 0.743   23.514  -6.473  1.00 90.76 211 A 1 
ATOM 1699 N N   . ALA A 1 212 ? 5.965   23.905  -4.526  1.00 92.31 212 A 1 
ATOM 1700 C CA  . ALA A 1 212 ? 6.950   24.047  -3.452  1.00 91.99 212 A 1 
ATOM 1701 C C   . ALA A 1 212 ? 6.418   24.901  -2.283  1.00 92.09 212 A 1 
ATOM 1702 O O   . ALA A 1 212 ? 5.875   25.992  -2.479  1.00 88.09 212 A 1 
ATOM 1703 C CB  . ALA A 1 212 ? 8.242   24.630  -4.038  1.00 89.51 212 A 1 
ATOM 1704 N N   . GLY A 1 213 ? 6.563   24.383  -1.052  1.00 93.53 213 A 1 
ATOM 1705 C CA  . GLY A 1 213 ? 6.089   25.021  0.185   1.00 93.80 213 A 1 
ATOM 1706 C C   . GLY A 1 213 ? 4.568   24.978  0.414   1.00 94.76 213 A 1 
ATOM 1707 O O   . GLY A 1 213 ? 4.109   25.465  1.441   1.00 92.67 213 A 1 
ATOM 1708 N N   . ARG A 1 214 ? 3.788   24.414  -0.514  1.00 95.71 214 A 1 
ATOM 1709 C CA  . ARG A 1 214 ? 2.314   24.356  -0.470  1.00 96.30 214 A 1 
ATOM 1710 C C   . ARG A 1 214 ? 1.768   22.932  -0.427  1.00 96.95 214 A 1 
ATOM 1711 O O   . ARG A 1 214 ? 0.591   22.747  -0.135  1.00 95.87 214 A 1 
ATOM 1712 C CB  . ARG A 1 214 ? 1.740   25.083  -1.694  1.00 95.43 214 A 1 
ATOM 1713 C CG  . ARG A 1 214 ? 2.078   26.570  -1.702  1.00 92.88 214 A 1 
ATOM 1714 C CD  . ARG A 1 214 ? 1.866   27.126  -3.114  1.00 91.53 214 A 1 
ATOM 1715 N NE  . ARG A 1 214 ? 2.199   28.551  -3.181  1.00 90.05 214 A 1 
ATOM 1716 C CZ  . ARG A 1 214 ? 3.383   29.121  -3.217  1.00 89.67 214 A 1 
ATOM 1717 N NH1 . ARG A 1 214 ? 4.497   28.446  -3.198  1.00 79.67 214 A 1 
ATOM 1718 N NH2 . ARG A 1 214 ? 3.449   30.417  -3.266  1.00 84.02 214 A 1 
ATOM 1719 N N   . VAL A 1 215 ? 2.597   21.931  -0.737  1.00 95.44 215 A 1 
ATOM 1720 C CA  . VAL A 1 215 ? 2.192   20.528  -0.836  1.00 95.21 215 A 1 
ATOM 1721 C C   . VAL A 1 215 ? 2.795   19.693  0.288   1.00 95.12 215 A 1 
ATOM 1722 O O   . VAL A 1 215 ? 4.005   19.697  0.498   1.00 94.35 215 A 1 
ATOM 1723 C CB  . VAL A 1 215 ? 2.478   19.967  -2.242  1.00 94.47 215 A 1 
ATOM 1724 C CG1 . VAL A 1 215 ? 3.969   19.925  -2.608  1.00 91.75 215 A 1 
ATOM 1725 C CG2 . VAL A 1 215 ? 1.882   18.572  -2.424  1.00 91.35 215 A 1 
ATOM 1726 N N   . GLY A 1 216 ? 1.940   18.961  1.000   1.00 95.59 216 A 1 
ATOM 1727 C CA  . GLY A 1 216 ? 2.336   17.858  1.865   1.00 95.47 216 A 1 
ATOM 1728 C C   . GLY A 1 216 ? 2.262   16.551  1.083   1.00 95.73 216 A 1 
ATOM 1729 O O   . GLY A 1 216 ? 1.192   16.186  0.607   1.00 95.28 216 A 1 
ATOM 1730 N N   . ILE A 1 217 ? 3.396   15.862  0.940   1.00 94.46 217 A 1 
ATOM 1731 C CA  . ILE A 1 217 ? 3.484   14.599  0.193   1.00 94.01 217 A 1 
ATOM 1732 C C   . ILE A 1 217 ? 3.451   13.437  1.183   1.00 94.43 217 A 1 
ATOM 1733 O O   . ILE A 1 217 ? 4.179   13.441  2.172   1.00 93.73 217 A 1 
ATOM 1734 C CB  . ILE A 1 217 ? 4.729   14.559  -0.718  1.00 92.61 217 A 1 
ATOM 1735 C CG1 . ILE A 1 217 ? 4.753   15.787  -1.664  1.00 91.20 217 A 1 
ATOM 1736 C CG2 . ILE A 1 217 ? 4.746   13.240  -1.520  1.00 90.97 217 A 1 
ATOM 1737 C CD1 . ILE A 1 217 ? 5.994   15.884  -2.557  1.00 87.09 217 A 1 
ATOM 1738 N N   . ILE A 1 218 ? 2.624   12.434  0.905   1.00 94.80 218 A 1 
ATOM 1739 C CA  . ILE A 1 218 ? 2.558   11.201  1.690   1.00 95.08 218 A 1 
ATOM 1740 C C   . ILE A 1 218 ? 2.593   9.990   0.763   1.00 95.26 218 A 1 
ATOM 1741 O O   . ILE A 1 218 ? 1.958   9.976   -0.291  1.00 94.43 218 A 1 
ATOM 1742 C CB  . ILE A 1 218 ? 1.341   11.235  2.635   1.00 94.22 218 A 1 
ATOM 1743 C CG1 . ILE A 1 218 ? 1.486   10.159  3.728   1.00 81.11 218 A 1 
ATOM 1744 C CG2 . ILE A 1 218 ? 0.003   11.117  1.884   1.00 80.93 218 A 1 
ATOM 1745 C CD1 . ILE A 1 218 ? 0.561   10.401  4.919   1.00 78.26 218 A 1 
ATOM 1746 N N   . ASN A 1 219 ? 3.352   8.962   1.147   1.00 94.85 219 A 1 
ATOM 1747 C CA  . ASN A 1 219 ? 3.471   7.733   0.375   1.00 94.97 219 A 1 
ATOM 1748 C C   . ASN A 1 219 ? 2.633   6.621   1.011   1.00 95.88 219 A 1 
ATOM 1749 O O   . ASN A 1 219 ? 2.792   6.321   2.192   1.00 95.20 219 A 1 
ATOM 1750 C CB  . ASN A 1 219 ? 4.956   7.366   0.231   1.00 93.25 219 A 1 
ATOM 1751 C CG  . ASN A 1 219 ? 5.184   6.267   -0.791  1.00 85.88 219 A 1 
ATOM 1752 O OD1 . ASN A 1 219 ? 4.337   5.948   -1.611  1.00 75.53 219 A 1 
ATOM 1753 N ND2 . ASN A 1 219 ? 6.346   5.662   -0.794  1.00 75.69 219 A 1 
ATOM 1754 N N   . LEU A 1 220 ? 1.743   6.008   0.237   1.00 95.89 220 A 1 
ATOM 1755 C CA  . LEU A 1 220 ? 0.938   4.868   0.659   1.00 96.24 220 A 1 
ATOM 1756 C C   . LEU A 1 220 ? 1.539   3.590   0.074   1.00 96.14 220 A 1 
ATOM 1757 O O   . LEU A 1 220 ? 1.531   3.401   -1.144  1.00 94.92 220 A 1 
ATOM 1758 C CB  . LEU A 1 220 ? -0.520  5.079   0.217   1.00 96.11 220 A 1 
ATOM 1759 C CG  . LEU A 1 220 ? -1.476  3.981   0.721   1.00 95.84 220 A 1 
ATOM 1760 C CD1 . LEU A 1 220 ? -1.644  4.040   2.236   1.00 94.09 220 A 1 
ATOM 1761 C CD2 . LEU A 1 220 ? -2.853  4.139   0.080   1.00 93.90 220 A 1 
ATOM 1762 N N   . LEU A 1 221 ? 2.006   2.689   0.941   1.00 96.45 221 A 1 
ATOM 1763 C CA  . LEU A 1 221 ? 2.496   1.363   0.565   1.00 96.45 221 A 1 
ATOM 1764 C C   . LEU A 1 221 ? 1.384   0.306   0.682   1.00 96.39 221 A 1 
ATOM 1765 O O   . LEU A 1 221 ? 0.237   0.620   1.024   1.00 94.55 221 A 1 
ATOM 1766 C CB  . LEU A 1 221 ? 3.752   1.043   1.401   1.00 95.94 221 A 1 
ATOM 1767 C CG  . LEU A 1 221 ? 4.918   2.034   1.204   1.00 95.64 221 A 1 
ATOM 1768 C CD1 . LEU A 1 221 ? 6.086   1.615   2.083   1.00 93.76 221 A 1 
ATOM 1769 C CD2 . LEU A 1 221 ? 5.401   2.091   -0.250  1.00 93.30 221 A 1 
ATOM 1770 N N   . GLY A 1 222 ? 1.712   -0.958  0.380   1.00 95.93 222 A 1 
ATOM 1771 C CA  . GLY A 1 222 ? 0.837   -2.092  0.676   1.00 96.05 222 A 1 
ATOM 1772 C C   . GLY A 1 222 ? 0.521   -2.219  2.174   1.00 96.51 222 A 1 
ATOM 1773 O O   . GLY A 1 222 ? 1.115   -1.524  3.006   1.00 95.71 222 A 1 
ATOM 1774 N N   . LEU A 1 223 ? -0.421  -3.091  2.523   1.00 96.33 223 A 1 
ATOM 1775 C CA  . LEU A 1 223 ? -0.823  -3.326  3.912   1.00 96.28 223 A 1 
ATOM 1776 C C   . LEU A 1 223 ? 0.365   -3.806  4.758   1.00 96.61 223 A 1 
ATOM 1777 O O   . LEU A 1 223 ? 1.174   -4.622  4.309   1.00 95.98 223 A 1 
ATOM 1778 C CB  . LEU A 1 223 ? -1.964  -4.351  3.971   1.00 95.40 223 A 1 
ATOM 1779 C CG  . LEU A 1 223 ? -3.277  -3.911  3.300   1.00 94.00 223 A 1 
ATOM 1780 C CD1 . LEU A 1 223 ? -4.255  -5.083  3.272   1.00 91.43 223 A 1 
ATOM 1781 C CD2 . LEU A 1 223 ? -3.949  -2.753  4.032   1.00 90.91 223 A 1 
ATOM 1782 N N   . SER A 1 224 ? 0.457   -3.310  5.991   1.00 96.51 224 A 1 
ATOM 1783 C CA  . SER A 1 224 ? 1.306   -3.896  7.027   1.00 96.12 224 A 1 
ATOM 1784 C C   . SER A 1 224 ? 0.592   -5.066  7.704   1.00 95.65 224 A 1 
ATOM 1785 O O   . SER A 1 224 ? -0.641  -5.163  7.677   1.00 94.79 224 A 1 
ATOM 1786 C CB  . SER A 1 224 ? 1.709   -2.838  8.059   1.00 95.72 224 A 1 
ATOM 1787 O OG  . SER A 1 224 ? 0.568   -2.325  8.723   1.00 92.92 224 A 1 
ATOM 1788 N N   . THR A 1 225 ? 1.349   -5.919  8.390   1.00 95.70 225 A 1 
ATOM 1789 C CA  . THR A 1 225 ? 0.800   -6.981  9.246   1.00 95.05 225 A 1 
ATOM 1790 C C   . THR A 1 225 ? -0.163  -6.420  10.296  1.00 94.71 225 A 1 
ATOM 1791 O O   . THR A 1 225 ? -1.243  -6.972  10.497  1.00 93.50 225 A 1 
ATOM 1792 C CB  . THR A 1 225 ? 1.952   -7.759  9.900   1.00 94.04 225 A 1 
ATOM 1793 O OG1 . THR A 1 225 ? 2.605   -8.486  8.883   1.00 87.43 225 A 1 
ATOM 1794 C CG2 . THR A 1 225 ? 1.492   -8.775  10.936  1.00 86.10 225 A 1 
ATOM 1795 N N   . SER A 1 226 ? 0.149   -5.258  10.887  1.00 95.03 226 A 1 
ATOM 1796 C CA  . SER A 1 226 ? -0.747  -4.579  11.830  1.00 94.51 226 A 1 
ATOM 1797 C C   . SER A 1 226 ? -2.096  -4.206  11.197  1.00 94.41 226 A 1 
ATOM 1798 O O   . SER A 1 226 ? -3.136  -4.392  11.819  1.00 93.25 226 A 1 
ATOM 1799 C CB  . SER A 1 226 ? -0.080  -3.319  12.389  1.00 93.96 226 A 1 
ATOM 1800 O OG  . SER A 1 226 ? 1.067   -3.652  13.162  1.00 87.08 226 A 1 
ATOM 1801 N N   . GLU A 1 227 ? -2.118  -3.721  9.950   1.00 94.22 227 A 1 
ATOM 1802 C CA  . GLU A 1 227 ? -3.362  -3.396  9.235   1.00 93.94 227 A 1 
ATOM 1803 C C   . GLU A 1 227 ? -4.163  -4.656  8.873   1.00 92.90 227 A 1 
ATOM 1804 O O   . GLU A 1 227 ? -5.388  -4.659  9.018   1.00 90.93 227 A 1 
ATOM 1805 C CB  . GLU A 1 227 ? -3.045  -2.598  7.961   1.00 94.07 227 A 1 
ATOM 1806 C CG  . GLU A 1 227 ? -2.559  -1.169  8.244   1.00 93.34 227 A 1 
ATOM 1807 C CD  . GLU A 1 227 ? -2.068  -0.477  6.958   1.00 94.64 227 A 1 
ATOM 1808 O OE1 . GLU A 1 227 ? -2.539  0.639   6.643   1.00 89.65 227 A 1 
ATOM 1809 O OE2 . GLU A 1 227 ? -1.234  -1.054  6.232   1.00 91.25 227 A 1 
ATOM 1810 N N   . ILE A 1 228 ? -3.487  -5.732  8.441   1.00 93.68 228 A 1 
ATOM 1811 C CA  . ILE A 1 228 ? -4.114  -7.026  8.119   1.00 92.25 228 A 1 
ATOM 1812 C C   . ILE A 1 228 ? -4.798  -7.613  9.361   1.00 90.59 228 A 1 
ATOM 1813 O O   . ILE A 1 228 ? -5.931  -8.085  9.276   1.00 87.96 228 A 1 
ATOM 1814 C CB  . ILE A 1 228 ? -3.063  -7.997  7.524   1.00 92.13 228 A 1 
ATOM 1815 C CG1 . ILE A 1 228 ? -2.586  -7.492  6.142   1.00 91.06 228 A 1 
ATOM 1816 C CG2 . ILE A 1 228 ? -3.625  -9.426  7.386   1.00 90.79 228 A 1 
ATOM 1817 C CD1 . ILE A 1 228 ? -1.290  -8.154  5.650   1.00 87.77 228 A 1 
ATOM 1818 N N   . ASP A 1 229 ? -4.142  -7.526  10.519  1.00 91.28 229 A 1 
ATOM 1819 C CA  . ASP A 1 229 ? -4.657  -8.044  11.795  1.00 89.85 229 A 1 
ATOM 1820 C C   . ASP A 1 229 ? -5.564  -7.040  12.543  1.00 89.00 229 A 1 
ATOM 1821 O O   . ASP A 1 229 ? -5.999  -7.309  13.663  1.00 86.11 229 A 1 
ATOM 1822 C CB  . ASP A 1 229 ? -3.475  -8.532  12.654  1.00 89.29 229 A 1 
ATOM 1823 C CG  . ASP A 1 229 ? -2.754  -9.753  12.066  1.00 88.55 229 A 1 
ATOM 1824 O OD1 . ASP A 1 229 ? -3.332  -10.494 11.237  1.00 84.39 229 A 1 
ATOM 1825 O OD2 . ASP A 1 229 ? -1.598  -10.028 12.447  1.00 84.43 229 A 1 
ATOM 1826 N N   . SER A 1 230 ? -5.878  -5.887  11.931  1.00 85.33 230 A 1 
ATOM 1827 C CA  . SER A 1 230 ? -6.678  -4.808  12.537  1.00 84.28 230 A 1 
ATOM 1828 C C   . SER A 1 230 ? -6.106  -4.298  13.869  1.00 85.05 230 A 1 
ATOM 1829 O O   . SER A 1 230 ? -6.845  -3.958  14.796  1.00 82.27 230 A 1 
ATOM 1830 C CB  . SER A 1 230 ? -8.155  -5.204  12.649  1.00 81.63 230 A 1 
ATOM 1831 O OG  . SER A 1 230 ? -8.666  -5.559  11.378  1.00 73.68 230 A 1 
ATOM 1832 N N   . LEU A 1 231 ? -4.777  -4.248  13.979  1.00 90.99 231 A 1 
ATOM 1833 C CA  . LEU A 1 231 ? -4.034  -3.774  15.144  1.00 91.16 231 A 1 
ATOM 1834 C C   . LEU A 1 231 ? -3.498  -2.349  14.921  1.00 91.73 231 A 1 
ATOM 1835 O O   . LEU A 1 231 ? -3.220  -1.956  13.786  1.00 90.29 231 A 1 
ATOM 1836 C CB  . LEU A 1 231 ? -2.890  -4.752  15.459  1.00 90.11 231 A 1 
ATOM 1837 C CG  . LEU A 1 231 ? -3.348  -6.164  15.860  1.00 86.99 231 A 1 
ATOM 1838 C CD1 . LEU A 1 231 ? -2.121  -7.064  16.000  1.00 82.59 231 A 1 
ATOM 1839 C CD2 . LEU A 1 231 ? -4.103  -6.172  17.191  1.00 83.03 231 A 1 
ATOM 1840 N N   . PRO A 1 232 ? -3.284  -1.562  15.993  1.00 92.31 232 A 1 
ATOM 1841 C CA  . PRO A 1 232 ? -2.592  -0.281  15.894  1.00 91.94 232 A 1 
ATOM 1842 C C   . PRO A 1 232 ? -1.168  -0.456  15.348  1.00 92.97 232 A 1 
ATOM 1843 O O   . PRO A 1 232 ? -0.408  -1.302  15.824  1.00 91.87 232 A 1 
ATOM 1844 C CB  . PRO A 1 232 ? -2.589  0.311   17.306  1.00 89.85 232 A 1 
ATOM 1845 C CG  . PRO A 1 232 ? -3.754  -0.395  17.998  1.00 85.58 232 A 1 
ATOM 1846 C CD  . PRO A 1 232 ? -3.743  -1.779  17.357  1.00 89.24 232 A 1 
ATOM 1847 N N   . SER A 1 233 ? -0.792  0.369   14.363  1.00 93.28 233 A 1 
ATOM 1848 C CA  . SER A 1 233 ? 0.576   0.458   13.853  1.00 93.74 233 A 1 
ATOM 1849 C C   . SER A 1 233 ? 1.348   1.509   14.652  1.00 94.11 233 A 1 
ATOM 1850 O O   . SER A 1 233 ? 0.872   2.628   14.828  1.00 92.74 233 A 1 
ATOM 1851 C CB  . SER A 1 233 ? 0.559   0.808   12.363  1.00 92.67 233 A 1 
ATOM 1852 O OG  . SER A 1 233 ? 1.859   0.790   11.811  1.00 87.63 233 A 1 
ATOM 1853 N N   . GLU A 1 234 ? 2.531   1.159   15.131  1.00 94.84 234 A 1 
ATOM 1854 C CA  . GLU A 1 234 ? 3.442   2.054   15.852  1.00 94.66 234 A 1 
ATOM 1855 C C   . GLU A 1 234 ? 4.834   1.958   15.206  1.00 95.69 234 A 1 
ATOM 1856 O O   . GLU A 1 234 ? 5.227   0.851   14.833  1.00 94.66 234 A 1 
ATOM 1857 C CB  . GLU A 1 234 ? 3.499   1.680   17.351  1.00 91.94 234 A 1 
ATOM 1858 C CG  . GLU A 1 234 ? 2.170   1.862   18.121  1.00 83.54 234 A 1 
ATOM 1859 C CD  . GLU A 1 234 ? 2.217   1.385   19.596  1.00 84.03 234 A 1 
ATOM 1860 O OE1 . GLU A 1 234 ? 1.145   1.369   20.267  1.00 74.42 234 A 1 
ATOM 1861 O OE2 . GLU A 1 234 ? 3.299   0.994   20.091  1.00 77.00 234 A 1 
ATOM 1862 N N   . PRO A 1 235 ? 5.620   3.061   15.075  1.00 95.98 235 A 1 
ATOM 1863 C CA  . PRO A 1 235 ? 6.990   2.986   14.571  1.00 96.43 235 A 1 
ATOM 1864 C C   . PRO A 1 235 ? 7.822   1.979   15.368  1.00 96.52 235 A 1 
ATOM 1865 O O   . PRO A 1 235 ? 7.814   2.018   16.604  1.00 94.89 235 A 1 
ATOM 1866 C CB  . PRO A 1 235 ? 7.571   4.398   14.685  1.00 95.51 235 A 1 
ATOM 1867 C CG  . PRO A 1 235 ? 6.327   5.275   14.606  1.00 93.46 235 A 1 
ATOM 1868 C CD  . PRO A 1 235 ? 5.260   4.439   15.315  1.00 95.58 235 A 1 
ATOM 1869 N N   . PHE A 1 236 ? 8.533   1.101   14.660  1.00 96.45 236 A 1 
ATOM 1870 C CA  . PHE A 1 236 ? 9.369   0.078   15.278  1.00 96.58 236 A 1 
ATOM 1871 C C   . PHE A 1 236 ? 10.450  0.705   16.173  1.00 96.56 236 A 1 
ATOM 1872 O O   . PHE A 1 236 ? 10.957  1.795   15.904  1.00 95.63 236 A 1 
ATOM 1873 C CB  . PHE A 1 236 ? 9.979   -0.832  14.210  1.00 96.28 236 A 1 
ATOM 1874 C CG  . PHE A 1 236 ? 10.796  -1.966  14.804  1.00 96.42 236 A 1 
ATOM 1875 C CD1 . PHE A 1 236 ? 12.193  -1.840  14.932  1.00 94.62 236 A 1 
ATOM 1876 C CD2 . PHE A 1 236 ? 10.157  -3.125  15.276  1.00 94.98 236 A 1 
ATOM 1877 C CE1 . PHE A 1 236 ? 12.945  -2.873  15.517  1.00 94.00 236 A 1 
ATOM 1878 C CE2 . PHE A 1 236 ? 10.909  -4.158  15.862  1.00 93.97 236 A 1 
ATOM 1879 C CZ  . PHE A 1 236 ? 12.306  -4.035  15.980  1.00 94.58 236 A 1 
ATOM 1880 N N   . THR A 1 237 ? 10.777  0.022   17.259  1.00 96.28 237 A 1 
ATOM 1881 C CA  . THR A 1 237 ? 11.769  0.477   18.236  1.00 95.81 237 A 1 
ATOM 1882 C C   . THR A 1 237 ? 12.439  -0.723  18.891  1.00 96.04 237 A 1 
ATOM 1883 O O   . THR A 1 237 ? 11.829  -1.775  19.033  1.00 94.88 237 A 1 
ATOM 1884 C CB  . THR A 1 237 ? 11.099  1.367   19.293  1.00 94.04 237 A 1 
ATOM 1885 O OG1 . THR A 1 237 ? 12.024  1.869   20.226  1.00 88.72 237 A 1 
ATOM 1886 C CG2 . THR A 1 237 ? 10.011  0.649   20.096  1.00 88.80 237 A 1 
ATOM 1887 N N   . THR A 1 238 ? 13.670  -0.547  19.351  1.00 95.90 238 A 1 
ATOM 1888 C CA  . THR A 1 238 ? 14.391  -1.542  20.155  1.00 95.83 238 A 1 
ATOM 1889 C C   . THR A 1 238 ? 14.249  -1.307  21.668  1.00 95.41 238 A 1 
ATOM 1890 O O   . THR A 1 238 ? 14.887  -1.999  22.453  1.00 93.64 238 A 1 
ATOM 1891 C CB  . THR A 1 238 ? 15.868  -1.597  19.744  1.00 95.52 238 A 1 
ATOM 1892 O OG1 . THR A 1 238 ? 16.460  -0.347  19.983  1.00 93.03 238 A 1 
ATOM 1893 C CG2 . THR A 1 238 ? 16.048  -1.907  18.258  1.00 91.68 238 A 1 
ATOM 1894 N N   . SER A 1 239 ? 13.401  -0.336  22.107  1.00 95.81 239 A 1 
ATOM 1895 C CA  . SER A 1 239 ? 13.138  -0.094  23.540  1.00 95.36 239 A 1 
ATOM 1896 C C   . SER A 1 239 ? 12.443  -1.307  24.176  1.00 95.44 239 A 1 
ATOM 1897 O O   . SER A 1 239 ? 11.349  -1.679  23.727  1.00 94.67 239 A 1 
ATOM 1898 C CB  . SER A 1 239 ? 12.307  1.173   23.746  1.00 94.25 239 A 1 
ATOM 1899 O OG  . SER A 1 239 ? 11.585  1.184   24.968  1.00 88.16 239 A 1 
ATOM 1900 N N   . PRO A 1 240 ? 13.035  -1.913  25.232  1.00 94.60 240 A 1 
ATOM 1901 C CA  . PRO A 1 240 ? 12.462  -3.074  25.907  1.00 93.66 240 A 1 
ATOM 1902 C C   . PRO A 1 240 ? 11.040  -2.834  26.423  1.00 94.34 240 A 1 
ATOM 1903 O O   . PRO A 1 240 ? 10.168  -3.682  26.258  1.00 93.53 240 A 1 
ATOM 1904 C CB  . PRO A 1 240 ? 13.422  -3.384  27.061  1.00 91.70 240 A 1 
ATOM 1905 C CG  . PRO A 1 240 ? 14.756  -2.813  26.595  1.00 88.24 240 A 1 
ATOM 1906 C CD  . PRO A 1 240 ? 14.339  -1.590  25.796  1.00 92.05 240 A 1 
ATOM 1907 N N   . GLU A 1 241 ? 10.766  -1.651  26.990  1.00 93.82 241 A 1 
ATOM 1908 C CA  . GLU A 1 241 ? 9.470   -1.301  27.575  1.00 93.92 241 A 1 
ATOM 1909 C C   . GLU A 1 241 ? 8.373   -1.270  26.508  1.00 94.49 241 A 1 
ATOM 1910 O O   . GLU A 1 241 ? 7.277   -1.807  26.701  1.00 93.26 241 A 1 
ATOM 1911 C CB  . GLU A 1 241 ? 9.522   0.074   28.268  1.00 92.82 241 A 1 
ATOM 1912 C CG  . GLU A 1 241 ? 10.597  0.241   29.362  1.00 80.01 241 A 1 
ATOM 1913 C CD  . GLU A 1 241 ? 12.031  0.367   28.816  1.00 72.25 241 A 1 
ATOM 1914 O OE1 . GLU A 1 241 ? 12.960  0.072   29.590  1.00 63.94 241 A 1 
ATOM 1915 O OE2 . GLU A 1 241 ? 12.182  0.679   27.605  1.00 62.75 241 A 1 
ATOM 1916 N N   . ARG A 1 242 ? 8.677   -0.669  25.343  1.00 95.28 242 A 1 
ATOM 1917 C CA  . ARG A 1 242 ? 7.735   -0.599  24.223  1.00 94.94 242 A 1 
ATOM 1918 C C   . ARG A 1 242 ? 7.523   -1.969  23.585  1.00 95.65 242 A 1 
ATOM 1919 O O   . ARG A 1 242 ? 6.377   -2.322  23.310  1.00 94.58 242 A 1 
ATOM 1920 C CB  . ARG A 1 242 ? 8.185   0.434   23.186  1.00 93.60 242 A 1 
ATOM 1921 C CG  . ARG A 1 242 ? 8.067   1.870   23.726  1.00 83.31 242 A 1 
ATOM 1922 C CD  . ARG A 1 242 ? 8.322   2.918   22.633  1.00 74.48 242 A 1 
ATOM 1923 N NE  . ARG A 1 242 ? 7.263   2.925   21.608  1.00 65.57 242 A 1 
ATOM 1924 C CZ  . ARG A 1 242 ? 7.310   3.512   20.422  1.00 56.87 242 A 1 
ATOM 1925 N NH1 . ARG A 1 242 ? 8.330   4.224   20.037  1.00 50.94 242 A 1 
ATOM 1926 N NH2 . ARG A 1 242 ? 6.314   3.383   19.589  1.00 48.79 242 A 1 
ATOM 1927 N N   . MET A 1 243 ? 8.579   -2.765  23.429  1.00 94.83 243 A 1 
ATOM 1928 C CA  . MET A 1 243 ? 8.471   -4.137  22.928  1.00 95.04 243 A 1 
ATOM 1929 C C   . MET A 1 243 ? 7.630   -5.024  23.865  1.00 95.67 243 A 1 
ATOM 1930 O O   . MET A 1 243 ? 6.727   -5.715  23.396  1.00 94.98 243 A 1 
ATOM 1931 C CB  . MET A 1 243 ? 9.867   -4.737  22.712  1.00 94.17 243 A 1 
ATOM 1932 C CG  . MET A 1 243 ? 10.597  -4.107  21.519  1.00 88.95 243 A 1 
ATOM 1933 S SD  . MET A 1 243 ? 12.113  -4.966  21.029  1.00 81.50 243 A 1 
ATOM 1934 C CE  . MET A 1 243 ? 13.175  -4.686  22.464  1.00 67.48 243 A 1 
ATOM 1935 N N   . MET A 1 244 ? 7.826   -4.947  25.182  1.00 94.65 244 A 1 
ATOM 1936 C CA  . MET A 1 244 ? 6.999   -5.665  26.167  1.00 94.29 244 A 1 
ATOM 1937 C C   . MET A 1 244 ? 5.532   -5.213  26.144  1.00 94.47 244 A 1 
ATOM 1938 O O   . MET A 1 244 ? 4.626   -6.025  26.330  1.00 93.54 244 A 1 
ATOM 1939 C CB  . MET A 1 244 ? 7.550   -5.452  27.584  1.00 93.62 244 A 1 
ATOM 1940 C CG  . MET A 1 244 ? 8.861   -6.193  27.839  1.00 86.04 244 A 1 
ATOM 1941 S SD  . MET A 1 244 ? 9.466   -5.955  29.530  1.00 79.75 244 A 1 
ATOM 1942 C CE  . MET A 1 244 ? 11.126  -6.664  29.366  1.00 66.48 244 A 1 
ATOM 1943 N N   . SER A 1 245 ? 5.269   -3.919  25.922  1.00 95.21 245 A 1 
ATOM 1944 C CA  . SER A 1 245 ? 3.901   -3.410  25.747  1.00 94.80 245 A 1 
ATOM 1945 C C   . SER A 1 245 ? 3.255   -3.964  24.476  1.00 94.76 245 A 1 
ATOM 1946 O O   . SER A 1 245 ? 2.094   -4.382  24.512  1.00 93.04 245 A 1 
ATOM 1947 C CB  . SER A 1 245 ? 3.907   -1.881  25.719  1.00 94.17 245 A 1 
ATOM 1948 O OG  . SER A 1 245 ? 2.582   -1.379  25.626  1.00 79.36 245 A 1 
ATOM 1949 N N   . ARG A 1 246 ? 4.002   -4.013  23.362  1.00 95.19 246 A 1 
ATOM 1950 C CA  . ARG A 1 246 ? 3.521   -4.525  22.073  1.00 95.05 246 A 1 
ATOM 1951 C C   . ARG A 1 246 ? 3.247   -6.029  22.116  1.00 95.48 246 A 1 
ATOM 1952 O O   . ARG A 1 246 ? 2.195   -6.446  21.647  1.00 94.19 246 A 1 
ATOM 1953 C CB  . ARG A 1 246 ? 4.510   -4.135  20.964  1.00 94.40 246 A 1 
ATOM 1954 C CG  . ARG A 1 246 ? 3.937   -4.471  19.584  1.00 92.17 246 A 1 
ATOM 1955 C CD  . ARG A 1 246 ? 4.762   -3.830  18.471  1.00 90.78 246 A 1 
ATOM 1956 N NE  . ARG A 1 246 ? 4.248   -4.198  17.144  1.00 88.25 246 A 1 
ATOM 1957 C CZ  . ARG A 1 246 ? 3.260   -3.648  16.455  1.00 88.71 246 A 1 
ATOM 1958 N NH1 . ARG A 1 246 ? 2.570   -2.636  16.880  1.00 80.21 246 A 1 
ATOM 1959 N NH2 . ARG A 1 246 ? 2.946   -4.131  15.296  1.00 82.08 246 A 1 
ATOM 1960 N N   . LEU A 1 247 ? 4.099   -6.807  22.781  1.00 94.82 247 A 1 
ATOM 1961 C CA  . LEU A 1 247 ? 3.949   -8.259  22.971  1.00 94.35 247 A 1 
ATOM 1962 C C   . LEU A 1 247 ? 2.559   -8.643  23.513  1.00 94.36 247 A 1 
ATOM 1963 O O   . LEU A 1 247 ? 1.993   -9.652  23.110  1.00 92.67 247 A 1 
ATOM 1964 C CB  . LEU A 1 247 ? 5.059   -8.729  23.933  1.00 93.52 247 A 1 
ATOM 1965 C CG  . LEU A 1 247 ? 5.081   -10.244 24.217  1.00 91.39 247 A 1 
ATOM 1966 C CD1 . LEU A 1 247 ? 5.409   -11.058 22.976  1.00 85.97 247 A 1 
ATOM 1967 C CD2 . LEU A 1 247 ? 6.126   -10.552 25.283  1.00 85.90 247 A 1 
ATOM 1968 N N   . LYS A 1 248 ? 1.971   -7.814  24.388  1.00 94.00 248 A 1 
ATOM 1969 C CA  . LYS A 1 248 ? 0.639   -8.045  24.982  1.00 93.09 248 A 1 
ATOM 1970 C C   . LYS A 1 248 ? -0.526  -7.762  24.026  1.00 93.17 248 A 1 
ATOM 1971 O O   . LYS A 1 248 ? -1.654  -8.134  24.333  1.00 90.83 248 A 1 
ATOM 1972 C CB  . LYS A 1 248 ? 0.487   -7.182  26.246  1.00 92.60 248 A 1 
ATOM 1973 C CG  . LYS A 1 248 ? 1.511   -7.541  27.329  1.00 90.34 248 A 1 
ATOM 1974 C CD  . LYS A 1 248 ? 1.365   -6.612  28.538  1.00 85.77 248 A 1 
ATOM 1975 C CE  . LYS A 1 248 ? 2.454   -6.947  29.557  1.00 81.59 248 A 1 
ATOM 1976 N NZ  . LYS A 1 248 ? 2.382   -6.070  30.754  1.00 72.58 248 A 1 
ATOM 1977 N N   . LYS A 1 249 ? -0.285  -7.042  22.924  1.00 93.66 249 A 1 
ATOM 1978 C CA  . LYS A 1 249 ? -1.323  -6.559  21.994  1.00 92.74 249 A 1 
ATOM 1979 C C   . LYS A 1 249 ? -1.381  -7.362  20.697  1.00 93.07 249 A 1 
ATOM 1980 O O   . LYS A 1 249 ? -2.421  -7.379  20.050  1.00 90.36 249 A 1 
ATOM 1981 C CB  . LYS A 1 249 ? -1.082  -5.079  21.662  1.00 91.20 249 A 1 
ATOM 1982 C CG  . LYS A 1 249 ? -1.150  -4.115  22.859  1.00 87.81 249 A 1 
ATOM 1983 C CD  . LYS A 1 249 ? -0.821  -2.699  22.353  1.00 84.29 249 A 1 
ATOM 1984 C CE  . LYS A 1 249 ? -0.716  -1.655  23.465  1.00 79.28 249 A 1 
ATOM 1985 N NZ  . LYS A 1 249 ? -0.202  -0.366  22.921  1.00 70.63 249 A 1 
ATOM 1986 N N   . VAL A 1 250 ? -0.266  -7.983  20.296  1.00 94.04 250 A 1 
ATOM 1987 C CA  . VAL A 1 250 ? -0.145  -8.654  18.997  1.00 93.56 250 A 1 
ATOM 1988 C C   . VAL A 1 250 ? -0.404  -10.154 19.101  1.00 93.43 250 A 1 
ATOM 1989 O O   . VAL A 1 250 ? -0.141  -10.783 20.125  1.00 91.25 250 A 1 
ATOM 1990 C CB  . VAL A 1 250 ? 1.207   -8.354  18.327  1.00 92.34 250 A 1 
ATOM 1991 C CG1 . VAL A 1 250 ? 1.315   -6.868  17.983  1.00 85.70 250 A 1 
ATOM 1992 C CG2 . VAL A 1 250 ? 2.395   -8.758  19.191  1.00 84.87 250 A 1 
ATOM 1993 N N   . ARG A 1 251 ? -0.930  -10.737 18.022  1.00 92.29 251 A 1 
ATOM 1994 C CA  . ARG A 1 251 ? -1.136  -12.179 17.911  1.00 91.42 251 A 1 
ATOM 1995 C C   . ARG A 1 251 ? 0.160   -12.858 17.472  1.00 92.67 251 A 1 
ATOM 1996 O O   . ARG A 1 251 ? 0.800   -12.412 16.528  1.00 91.16 251 A 1 
ATOM 1997 C CB  . ARG A 1 251 ? -2.301  -12.468 16.950  1.00 87.98 251 A 1 
ATOM 1998 C CG  . ARG A 1 251 ? -2.542  -13.972 16.766  1.00 80.65 251 A 1 
ATOM 1999 C CD  . ARG A 1 251 ? -3.675  -14.260 15.788  1.00 77.42 251 A 1 
ATOM 2000 N NE  . ARG A 1 251 ? -3.608  -15.663 15.338  1.00 70.17 251 A 1 
ATOM 2001 C CZ  . ARG A 1 251 ? -4.099  -16.147 14.211  1.00 64.25 251 A 1 
ATOM 2002 N NH1 . ARG A 1 251 ? -4.961  -15.493 13.495  1.00 58.93 251 A 1 
ATOM 2003 N NH2 . ARG A 1 251 ? -3.690  -17.294 13.752  1.00 56.61 251 A 1 
ATOM 2004 N N   . LYS A 1 252 ? 0.492   -13.979 18.117  1.00 92.10 252 A 1 
ATOM 2005 C CA  . LYS A 1 252 ? 1.595   -14.847 17.687  1.00 92.66 252 A 1 
ATOM 2006 C C   . LYS A 1 252 ? 1.271   -15.503 16.343  1.00 92.98 252 A 1 
ATOM 2007 O O   . LYS A 1 252 ? 0.168   -16.016 16.163  1.00 90.66 252 A 1 
ATOM 2008 C CB  . LYS A 1 252 ? 1.868   -15.882 18.783  1.00 90.52 252 A 1 
ATOM 2009 C CG  . LYS A 1 252 ? 3.100   -16.731 18.470  1.00 80.61 252 A 1 
ATOM 2010 C CD  . LYS A 1 252 ? 3.389   -17.674 19.633  1.00 79.76 252 A 1 
ATOM 2011 C CE  . LYS A 1 252 ? 4.617   -18.517 19.292  1.00 70.83 252 A 1 
ATOM 2012 N NZ  . LYS A 1 252 ? 4.943   -19.444 20.397  1.00 64.49 252 A 1 
ATOM 2013 N N   . ILE A 1 253 ? 2.240   -15.486 15.432  1.00 93.12 253 A 1 
ATOM 2014 C CA  . ILE A 1 253 ? 2.150   -16.086 14.095  1.00 92.67 253 A 1 
ATOM 2015 C C   . ILE A 1 253 ? 3.227   -17.169 13.987  1.00 93.52 253 A 1 
ATOM 2016 O O   . ILE A 1 253 ? 4.390   -16.930 14.315  1.00 91.93 253 A 1 
ATOM 2017 C CB  . ILE A 1 253 ? 2.305   -15.006 12.997  1.00 90.17 253 A 1 
ATOM 2018 C CG1 . ILE A 1 253 ? 1.276   -13.859 13.162  1.00 81.81 253 A 1 
ATOM 2019 C CG2 . ILE A 1 253 ? 2.167   -15.629 11.598  1.00 80.02 253 A 1 
ATOM 2020 C CD1 . ILE A 1 253 ? 1.526   -12.677 12.215  1.00 78.53 253 A 1 
ATOM 2021 N N   . GLU A 1 254 ? 2.848   -18.362 13.532  1.00 91.35 254 A 1 
ATOM 2022 C CA  . GLU A 1 254 ? 3.781   -19.462 13.303  1.00 91.53 254 A 1 
ATOM 2023 C C   . GLU A 1 254 ? 4.540   -19.296 11.979  1.00 92.79 254 A 1 
ATOM 2024 O O   . GLU A 1 254 ? 4.143   -18.537 11.095  1.00 91.68 254 A 1 
ATOM 2025 C CB  . GLU A 1 254 ? 3.046   -20.807 13.352  1.00 89.81 254 A 1 
ATOM 2026 C CG  . GLU A 1 254 ? 2.438   -21.079 14.738  1.00 83.60 254 A 1 
ATOM 2027 C CD  . GLU A 1 254 ? 1.876   -22.503 14.879  1.00 77.02 254 A 1 
ATOM 2028 O OE1 . GLU A 1 254 ? 1.532   -22.852 16.031  1.00 67.09 254 A 1 
ATOM 2029 O OE2 . GLU A 1 254 ? 1.824   -23.229 13.864  1.00 66.59 254 A 1 
ATOM 2030 N N   . LEU A 1 255 ? 5.640   -20.046 11.809  1.00 91.36 255 A 1 
ATOM 2031 C CA  . LEU A 1 255 ? 6.505   -19.963 10.627  1.00 91.59 255 A 1 
ATOM 2032 C C   . LEU A 1 255 ? 5.724   -20.147 9.315   1.00 92.99 255 A 1 
ATOM 2033 O O   . LEU A 1 255 ? 5.902   -19.356 8.389   1.00 92.64 255 A 1 
ATOM 2034 C CB  . LEU A 1 255 ? 7.623   -21.014 10.766  1.00 90.15 255 A 1 
ATOM 2035 C CG  . LEU A 1 255 ? 8.642   -21.016 9.610   1.00 86.80 255 A 1 
ATOM 2036 C CD1 . LEU A 1 255 ? 9.461   -19.728 9.555   1.00 81.25 255 A 1 
ATOM 2037 C CD2 . LEU A 1 255 ? 9.619   -22.180 9.783   1.00 81.41 255 A 1 
ATOM 2038 N N   . ASN A 1 256 ? 4.828   -21.142 9.250   1.00 93.09 256 A 1 
ATOM 2039 C CA  . ASN A 1 256 ? 4.040   -21.428 8.048   1.00 93.60 256 A 1 
ATOM 2040 C C   . ASN A 1 256 ? 3.101   -20.263 7.703   1.00 94.73 256 A 1 
ATOM 2041 O O   . ASN A 1 256 ? 3.129   -19.779 6.576   1.00 94.10 256 A 1 
ATOM 2042 C CB  . ASN A 1 256 ? 3.260   -22.738 8.243   1.00 92.17 256 A 1 
ATOM 2043 C CG  . ASN A 1 256 ? 4.139   -23.968 8.396   1.00 83.70 256 A 1 
ATOM 2044 O OD1 . ASN A 1 256 ? 5.341   -23.957 8.227   1.00 70.87 256 A 1 
ATOM 2045 N ND2 . ASN A 1 256 ? 3.551   -25.085 8.754   1.00 72.40 256 A 1 
ATOM 2046 N N   . GLU A 1 257 ? 2.345   -19.739 8.686   1.00 94.42 257 A 1 
ATOM 2047 C CA  . GLU A 1 257 ? 1.449   -18.588 8.494   1.00 94.34 257 A 1 
ATOM 2048 C C   . GLU A 1 257 ? 2.238   -17.331 8.090   1.00 94.98 257 A 1 
ATOM 2049 O O   . GLU A 1 257 ? 1.804   -16.547 7.244   1.00 93.94 257 A 1 
ATOM 2050 C CB  . GLU A 1 257 ? 0.621   -18.355 9.779   1.00 93.04 257 A 1 
ATOM 2051 C CG  . GLU A 1 257 ? -0.440  -17.237 9.641   1.00 86.35 257 A 1 
ATOM 2052 C CD  . GLU A 1 257 ? -1.289  -16.954 10.908  1.00 85.61 257 A 1 
ATOM 2053 O OE1 . GLU A 1 257 ? -2.073  -15.967 10.907  1.00 76.49 257 A 1 
ATOM 2054 O OE2 . GLU A 1 257 ? -1.188  -17.666 11.930  1.00 79.40 257 A 1 
ATOM 2055 N N   . LEU A 1 258 ? 3.454   -17.145 8.623   1.00 95.31 258 A 1 
ATOM 2056 C CA  . LEU A 1 258 ? 4.330   -16.043 8.240   1.00 96.02 258 A 1 
ATOM 2057 C C   . LEU A 1 258 ? 4.780   -16.163 6.776   1.00 96.61 258 A 1 
ATOM 2058 O O   . LEU A 1 258 ? 4.711   -15.181 6.036   1.00 95.99 258 A 1 
ATOM 2059 C CB  . LEU A 1 258 ? 5.488   -15.966 9.248   1.00 95.28 258 A 1 
ATOM 2060 C CG  . LEU A 1 258 ? 6.360   -14.717 9.069   1.00 92.82 258 A 1 
ATOM 2061 C CD1 . LEU A 1 258 ? 6.916   -14.278 10.418  1.00 85.87 258 A 1 
ATOM 2062 C CD2 . LEU A 1 258 ? 7.548   -14.977 8.140   1.00 85.38 258 A 1 
ATOM 2063 N N   . TYR A 1 259 ? 5.186   -17.361 6.317   1.00 95.74 259 A 1 
ATOM 2064 C CA  . TYR A 1 259 ? 5.551   -17.575 4.909   1.00 96.17 259 A 1 
ATOM 2065 C C   . TYR A 1 259 ? 4.352   -17.512 3.956   1.00 96.35 259 A 1 
ATOM 2066 O O   . TYR A 1 259 ? 4.512   -17.039 2.833   1.00 95.53 259 A 1 
ATOM 2067 C CB  . TYR A 1 259 ? 6.356   -18.864 4.740   1.00 95.75 259 A 1 
ATOM 2068 C CG  . TYR A 1 259 ? 7.841   -18.605 4.880   1.00 95.86 259 A 1 
ATOM 2069 C CD1 . TYR A 1 259 ? 8.604   -18.269 3.748   1.00 93.23 259 A 1 
ATOM 2070 C CD2 . TYR A 1 259 ? 8.439   -18.615 6.150   1.00 93.20 259 A 1 
ATOM 2071 C CE1 . TYR A 1 259 ? 9.963   -17.943 3.884   1.00 92.66 259 A 1 
ATOM 2072 C CE2 . TYR A 1 259 ? 9.796   -18.282 6.297   1.00 92.40 259 A 1 
ATOM 2073 C CZ  . TYR A 1 259 ? 10.556  -17.941 5.163   1.00 94.31 259 A 1 
ATOM 2074 O OH  . TYR A 1 259 ? 11.855  -17.593 5.310   1.00 93.03 259 A 1 
ATOM 2075 N N   . GLU A 1 260 ? 3.147   -17.880 4.402   1.00 95.90 260 A 1 
ATOM 2076 C CA  . GLU A 1 260 ? 1.916   -17.604 3.651   1.00 95.71 260 A 1 
ATOM 2077 C C   . GLU A 1 260 ? 1.712   -16.098 3.440   1.00 95.83 260 A 1 
ATOM 2078 O O   . GLU A 1 260 ? 1.368   -15.673 2.338   1.00 94.99 260 A 1 
ATOM 2079 C CB  . GLU A 1 260 ? 0.689   -18.161 4.381   1.00 95.21 260 A 1 
ATOM 2080 C CG  . GLU A 1 260 ? 0.557   -19.686 4.290   1.00 85.79 260 A 1 
ATOM 2081 C CD  . GLU A 1 260 ? -0.632  -20.212 5.111   1.00 80.57 260 A 1 
ATOM 2082 O OE1 . GLU A 1 260 ? -0.725  -21.445 5.272   1.00 69.35 260 A 1 
ATOM 2083 O OE2 . GLU A 1 260 ? -1.467  -19.378 5.548   1.00 70.68 260 A 1 
ATOM 2084 N N   . ARG A 1 261 ? 1.973   -15.258 4.462   1.00 96.69 261 A 1 
ATOM 2085 C CA  . ARG A 1 261 ? 1.912   -13.789 4.341   1.00 96.49 261 A 1 
ATOM 2086 C C   . ARG A 1 261 ? 2.987   -13.245 3.404   1.00 97.12 261 A 1 
ATOM 2087 O O   . ARG A 1 261 ? 2.662   -12.445 2.530   1.00 96.29 261 A 1 
ATOM 2088 C CB  . ARG A 1 261 ? 2.027   -13.120 5.721   1.00 95.13 261 A 1 
ATOM 2089 C CG  . ARG A 1 261 ? 0.776   -13.344 6.575   1.00 90.80 261 A 1 
ATOM 2090 C CD  . ARG A 1 261 ? 0.972   -12.742 7.973   1.00 89.25 261 A 1 
ATOM 2091 N NE  . ARG A 1 261 ? -0.161  -13.072 8.848   1.00 86.79 261 A 1 
ATOM 2092 C CZ  . ARG A 1 261 ? -0.736  -12.297 9.761   1.00 85.08 261 A 1 
ATOM 2093 N NH1 . ARG A 1 261 ? -0.335  -11.097 10.051  1.00 78.76 261 A 1 
ATOM 2094 N NH2 . ARG A 1 261 ? -1.761  -12.735 10.413  1.00 78.62 261 A 1 
ATOM 2095 N N   . ILE A 1 262 ? 4.234   -13.710 3.549   1.00 96.63 262 A 1 
ATOM 2096 C CA  . ILE A 1 262 ? 5.351   -13.352 2.659   1.00 97.05 262 A 1 
ATOM 2097 C C   . ILE A 1 262 ? 4.999   -13.668 1.203   1.00 97.24 262 A 1 
ATOM 2098 O O   . ILE A 1 262 ? 5.191   -12.825 0.329   1.00 96.64 262 A 1 
ATOM 2099 C CB  . ILE A 1 262 ? 6.650   -14.078 3.102   1.00 96.99 262 A 1 
ATOM 2100 C CG1 . ILE A 1 262 ? 7.162   -13.480 4.428   1.00 96.36 262 A 1 
ATOM 2101 C CG2 . ILE A 1 262 ? 7.752   -14.003 2.030   1.00 96.15 262 A 1 
ATOM 2102 C CD1 . ILE A 1 262 ? 8.374   -14.201 5.036   1.00 94.40 262 A 1 
ATOM 2103 N N   . PHE A 1 263 ? 4.462   -14.861 0.942   1.00 97.16 263 A 1 
ATOM 2104 C CA  . PHE A 1 263 ? 4.100   -15.330 -0.395  1.00 97.24 263 A 1 
ATOM 2105 C C   . PHE A 1 263 ? 2.870   -14.612 -0.964  1.00 97.22 263 A 1 
ATOM 2106 O O   . PHE A 1 263 ? 2.808   -14.339 -2.160  1.00 96.47 263 A 1 
ATOM 2107 C CB  . PHE A 1 263 ? 3.872   -16.842 -0.323  1.00 96.91 263 A 1 
ATOM 2108 C CG  . PHE A 1 263 ? 3.609   -17.470 -1.674  1.00 97.07 263 A 1 
ATOM 2109 C CD1 . PHE A 1 263 ? 2.296   -17.754 -2.092  1.00 94.95 263 A 1 
ATOM 2110 C CD2 . PHE A 1 263 ? 4.690   -17.745 -2.530  1.00 95.53 263 A 1 
ATOM 2111 C CE1 . PHE A 1 263 ? 2.065   -18.308 -3.361  1.00 94.61 263 A 1 
ATOM 2112 C CE2 . PHE A 1 263 ? 4.458   -18.298 -3.797  1.00 94.81 263 A 1 
ATOM 2113 C CZ  . PHE A 1 263 ? 3.150   -18.583 -4.226  1.00 95.35 263 A 1 
ATOM 2114 N N   . ARG A 1 264 ? 1.880   -14.269 -0.124  1.00 97.29 264 A 1 
ATOM 2115 C CA  . ARG A 1 264 ? 0.673   -13.527 -0.531  1.00 97.39 264 A 1 
ATOM 2116 C C   . ARG A 1 264 ? 0.983   -12.071 -0.882  1.00 97.38 264 A 1 
ATOM 2117 O O   . ARG A 1 264 ? 0.377   -11.526 -1.801  1.00 95.71 264 A 1 
ATOM 2118 C CB  . ARG A 1 264 ? -0.378  -13.645 0.579   1.00 96.52 264 A 1 
ATOM 2119 C CG  . ARG A 1 264 ? -1.722  -13.010 0.190   1.00 94.75 264 A 1 
ATOM 2120 C CD  . ARG A 1 264 ? -2.782  -13.184 1.282   1.00 92.61 264 A 1 
ATOM 2121 N NE  . ARG A 1 264 ? -3.120  -14.609 1.505   1.00 86.20 264 A 1 
ATOM 2122 C CZ  . ARG A 1 264 ? -3.959  -15.082 2.410   1.00 82.13 264 A 1 
ATOM 2123 N NH1 . ARG A 1 264 ? -4.639  -14.301 3.198   1.00 74.17 264 A 1 
ATOM 2124 N NH2 . ARG A 1 264 ? -4.121  -16.374 2.539   1.00 74.25 264 A 1 
ATOM 2125 N N   . GLY A 1 265 ? 1.923   -11.438 -0.163  1.00 96.31 265 A 1 
ATOM 2126 C CA  . GLY A 1 265 ? 2.232   -10.017 -0.307  1.00 96.18 265 A 1 
ATOM 2127 C C   . GLY A 1 265 ? 1.222   -9.090  0.376   1.00 96.34 265 A 1 
ATOM 2128 O O   . GLY A 1 265 ? 0.369   -9.521  1.159   1.00 94.90 265 A 1 
ATOM 2129 N N   . ALA A 1 266 ? 1.331   -7.797  0.100   1.00 96.28 266 A 1 
ATOM 2130 C CA  . ALA A 1 266 ? 0.709   -6.720  0.863   1.00 96.28 266 A 1 
ATOM 2131 C C   . ALA A 1 266 ? -0.414  -5.966  0.123   1.00 96.33 266 A 1 
ATOM 2132 O O   . ALA A 1 266 ? -0.951  -4.989  0.646   1.00 94.85 266 A 1 
ATOM 2133 C CB  . ALA A 1 266 ? 1.845   -5.791  1.313   1.00 95.69 266 A 1 
ATOM 2134 N N   . PHE A 1 267 ? -0.802  -6.370  -1.099  1.00 96.38 267 A 1 
ATOM 2135 C CA  . PHE A 1 267 ? -1.859  -5.676  -1.840  1.00 96.15 267 A 1 
ATOM 2136 C C   . PHE A 1 267 ? -3.240  -5.880  -1.191  1.00 95.60 267 A 1 
ATOM 2137 O O   . PHE A 1 267 ? -3.660  -7.025  -1.006  1.00 94.36 267 A 1 
ATOM 2138 C CB  . PHE A 1 267 ? -1.887  -6.121  -3.304  1.00 95.86 267 A 1 
ATOM 2139 C CG  . PHE A 1 267 ? -0.759  -5.550  -4.134  1.00 95.85 267 A 1 
ATOM 2140 C CD1 . PHE A 1 267 ? -0.793  -4.200  -4.534  1.00 93.84 267 A 1 
ATOM 2141 C CD2 . PHE A 1 267 ? 0.322   -6.361  -4.511  1.00 93.75 267 A 1 
ATOM 2142 C CE1 . PHE A 1 267 ? 0.254   -3.666  -5.301  1.00 92.70 267 A 1 
ATOM 2143 C CE2 . PHE A 1 267 ? 1.369   -5.824  -5.279  1.00 92.88 267 A 1 
ATOM 2144 C CZ  . PHE A 1 267 ? 1.339   -4.475  -5.675  1.00 93.42 267 A 1 
ATOM 2145 N N   . PRO A 1 268 ? -4.028  -4.807  -0.938  1.00 94.90 268 A 1 
ATOM 2146 C CA  . PRO A 1 268 ? -5.329  -4.919  -0.268  1.00 93.94 268 A 1 
ATOM 2147 C C   . PRO A 1 268 ? -6.317  -5.885  -0.936  1.00 93.08 268 A 1 
ATOM 2148 O O   . PRO A 1 268 ? -7.127  -6.516  -0.262  1.00 91.61 268 A 1 
ATOM 2149 C CB  . PRO A 1 268 ? -5.897  -3.496  -0.255  1.00 93.28 268 A 1 
ATOM 2150 C CG  . PRO A 1 268 ? -4.650  -2.619  -0.244  1.00 92.29 268 A 1 
ATOM 2151 C CD  . PRO A 1 268 ? -3.658  -3.409  -1.090  1.00 94.30 268 A 1 
ATOM 2152 N N   . ALA A 1 269 ? -6.252  -6.019  -2.264  1.00 92.21 269 A 1 
ATOM 2153 C CA  . ALA A 1 269 ? -7.110  -6.938  -3.011  1.00 91.30 269 A 1 
ATOM 2154 C C   . ALA A 1 269 ? -6.924  -8.412  -2.605  1.00 91.24 269 A 1 
ATOM 2155 O O   . ALA A 1 269 ? -7.892  -9.167  -2.653  1.00 89.74 269 A 1 
ATOM 2156 C CB  . ALA A 1 269 ? -6.843  -6.744  -4.505  1.00 90.49 269 A 1 
ATOM 2157 N N   . LEU A 1 270 ? -5.722  -8.791  -2.164  1.00 92.84 270 A 1 
ATOM 2158 C CA  . LEU A 1 270 ? -5.358  -10.155 -1.759  1.00 93.22 270 A 1 
ATOM 2159 C C   . LEU A 1 270 ? -5.779  -10.500 -0.317  1.00 92.69 270 A 1 
ATOM 2160 O O   . LEU A 1 270 ? -5.696  -11.653 0.096   1.00 91.16 270 A 1 
ATOM 2161 C CB  . LEU A 1 270 ? -3.838  -10.329 -1.946  1.00 93.93 270 A 1 
ATOM 2162 C CG  . LEU A 1 270 ? -3.340  -10.121 -3.389  1.00 93.79 270 A 1 
ATOM 2163 C CD1 . LEU A 1 270 ? -1.819  -10.232 -3.427  1.00 92.16 270 A 1 
ATOM 2164 C CD2 . LEU A 1 270 ? -3.936  -11.149 -4.347  1.00 92.18 270 A 1 
ATOM 2165 N N   . HIS A 1 271 ? -6.272  -9.509  0.440   1.00 92.12 271 A 1 
ATOM 2166 C CA  . HIS A 1 271 ? -6.708  -9.635  1.835   1.00 90.27 271 A 1 
ATOM 2167 C C   . HIS A 1 271 ? -8.219  -9.400  2.015   1.00 87.38 271 A 1 
ATOM 2168 O O   . HIS A 1 271 ? -8.702  -9.206  3.126   1.00 82.37 271 A 1 
ATOM 2169 C CB  . HIS A 1 271 ? -5.847  -8.710  2.706   1.00 91.02 271 A 1 
ATOM 2170 C CG  . HIS A 1 271 ? -4.397  -9.115  2.717   1.00 92.59 271 A 1 
ATOM 2171 N ND1 . HIS A 1 271 ? -3.837  -10.102 3.506   1.00 83.68 271 A 1 
ATOM 2172 C CD2 . HIS A 1 271 ? -3.413  -8.603  1.924   1.00 85.55 271 A 1 
ATOM 2173 C CE1 . HIS A 1 271 ? -2.537  -10.174 3.189   1.00 86.95 271 A 1 
ATOM 2174 N NE2 . HIS A 1 271 ? -2.240  -9.284  2.227   1.00 88.98 271 A 1 
ATOM 2175 N N   . ARG A 1 272 ? -9.008  -9.423  0.927   1.00 84.99 272 A 1 
ATOM 2176 C CA  . ARG A 1 272 ? -10.478 -9.360  0.970   1.00 82.79 272 A 1 
ATOM 2177 C C   . ARG A 1 272 ? -11.072 -10.722 1.359   1.00 82.94 272 A 1 
ATOM 2178 O O   . ARG A 1 272 ? -10.409 -11.743 1.261   1.00 80.43 272 A 1 
ATOM 2179 C CB  . ARG A 1 272 ? -11.015 -8.886  -0.392  1.00 79.31 272 A 1 
ATOM 2180 C CG  . ARG A 1 272 ? -10.600 -7.446  -0.706  1.00 73.34 272 A 1 
ATOM 2181 C CD  . ARG A 1 272 ? -11.038 -7.061  -2.119  1.00 71.99 272 A 1 
ATOM 2182 N NE  . ARG A 1 272 ? -10.534 -5.729  -2.485  1.00 65.04 272 A 1 
ATOM 2183 C CZ  . ARG A 1 272 ? -10.705 -5.118  -3.645  1.00 58.76 272 A 1 
ATOM 2184 N NH1 . ARG A 1 272 ? -11.387 -5.662  -4.614  1.00 57.59 272 A 1 
ATOM 2185 N NH2 . ARG A 1 272 ? -10.185 -3.942  -3.849  1.00 52.25 272 A 1 
ATOM 2186 N N   . GLU A 1 273 ? -12.363 -10.741 1.718   1.00 74.46 273 A 1 
ATOM 2187 C CA  . GLU A 1 273 ? -13.092 -11.992 2.016   1.00 72.78 273 A 1 
ATOM 2188 C C   . GLU A 1 273 ? -13.091 -12.997 0.846   1.00 73.45 273 A 1 
ATOM 2189 O O   . GLU A 1 273 ? -13.100 -14.205 1.060   1.00 69.48 273 A 1 
ATOM 2190 C CB  . GLU A 1 273 ? -14.560 -11.687 2.347   1.00 68.29 273 A 1 
ATOM 2191 C CG  . GLU A 1 273 ? -14.765 -10.914 3.654   1.00 58.70 273 A 1 
ATOM 2192 C CD  . GLU A 1 273 ? -16.258 -10.765 4.016   1.00 54.45 273 A 1 
ATOM 2193 O OE1 . GLU A 1 273 ? -16.536 -10.406 5.180   1.00 49.13 273 A 1 
ATOM 2194 O OE2 . GLU A 1 273 ? -17.115 -11.021 3.135   1.00 46.47 273 A 1 
ATOM 2195 N N   . SER A 1 274 ? -13.095 -12.500 -0.385  1.00 75.43 274 A 1 
ATOM 2196 C CA  . SER A 1 274 ? -12.963 -13.300 -1.603  1.00 76.04 274 A 1 
ATOM 2197 C C   . SER A 1 274 ? -11.807 -12.746 -2.438  1.00 79.78 274 A 1 
ATOM 2198 O O   . SER A 1 274 ? -12.038 -11.907 -3.319  1.00 78.46 274 A 1 
ATOM 2199 C CB  . SER A 1 274 ? -14.282 -13.312 -2.378  1.00 71.60 274 A 1 
ATOM 2200 O OG  . SER A 1 274 ? -15.309 -13.869 -1.582  1.00 62.55 274 A 1 
ATOM 2201 N N   . PRO A 1 275 ? -10.553 -13.122 -2.107  1.00 84.38 275 A 1 
ATOM 2202 C CA  . PRO A 1 275 ? -9.386  -12.645 -2.836  1.00 86.90 275 A 1 
ATOM 2203 C C   . PRO A 1 275 ? -9.340  -13.265 -4.240  1.00 88.70 275 A 1 
ATOM 2204 O O   . PRO A 1 275 ? -9.806  -14.393 -4.427  1.00 87.93 275 A 1 
ATOM 2205 C CB  . PRO A 1 275 ? -8.181  -13.045 -1.979  1.00 85.77 275 A 1 
ATOM 2206 C CG  . PRO A 1 275 ? -8.652  -14.320 -1.280  1.00 84.63 275 A 1 
ATOM 2207 C CD  . PRO A 1 275 ? -10.147 -14.075 -1.074  1.00 86.13 275 A 1 
ATOM 2208 N N   . PRO A 1 276 ? -8.781  -12.553 -5.239  1.00 87.72 276 A 1 
ATOM 2209 C CA  . PRO A 1 276 ? -8.460  -13.158 -6.526  1.00 89.47 276 A 1 
ATOM 2210 C C   . PRO A 1 276 ? -7.373  -14.230 -6.367  1.00 91.55 276 A 1 
ATOM 2211 O O   . PRO A 1 276 ? -6.630  -14.241 -5.385  1.00 91.24 276 A 1 
ATOM 2212 C CB  . PRO A 1 276 ? -7.986  -11.999 -7.407  1.00 88.63 276 A 1 
ATOM 2213 C CG  . PRO A 1 276 ? -7.359  -11.036 -6.398  1.00 87.90 276 A 1 
ATOM 2214 C CD  . PRO A 1 276 ? -8.242  -11.202 -5.165  1.00 89.37 276 A 1 
ATOM 2215 N N   . GLU A 1 277 ? -7.244  -15.105 -7.362  1.00 92.12 277 A 1 
ATOM 2216 C CA  . GLU A 1 277 ? -6.114  -16.032 -7.430  1.00 93.41 277 A 1 
ATOM 2217 C C   . GLU A 1 277 ? -4.800  -15.239 -7.574  1.00 94.20 277 A 1 
ATOM 2218 O O   . GLU A 1 277 ? -4.726  -14.238 -8.294  1.00 93.17 277 A 1 
ATOM 2219 C CB  . GLU A 1 277 ? -6.390  -17.054 -8.560  1.00 92.29 277 A 1 
ATOM 2220 C CG  . GLU A 1 277 ? -5.466  -18.287 -8.536  1.00 80.29 277 A 1 
ATOM 2221 C CD  . GLU A 1 277 ? -4.059  -17.947 -9.039  1.00 74.20 277 A 1 
ATOM 2222 O OE1 . GLU A 1 277 ? -3.064  -18.267 -8.350  1.00 64.73 277 A 1 
ATOM 2223 O OE2 . GLU A 1 277 ? -3.958  -17.295 -10.096 1.00 65.43 277 A 1 
ATOM 2224 N N   . LEU A 1 278 ? -3.760  -15.639 -6.834  1.00 94.89 278 A 1 
ATOM 2225 C CA  . LEU A 1 278 ? -2.509  -14.876 -6.704  1.00 95.14 278 A 1 
ATOM 2226 C C   . LEU A 1 278 ? -1.805  -14.682 -8.050  1.00 95.74 278 A 1 
ATOM 2227 O O   . LEU A 1 278 ? -1.355  -13.577 -8.364  1.00 94.89 278 A 1 
ATOM 2228 C CB  . LEU A 1 278 ? -1.564  -15.601 -5.721  1.00 93.54 278 A 1 
ATOM 2229 C CG  . LEU A 1 278 ? -1.921  -15.431 -4.234  1.00 87.28 278 A 1 
ATOM 2230 C CD1 . LEU A 1 278 ? -1.069  -16.368 -3.376  1.00 80.41 278 A 1 
ATOM 2231 C CD2 . LEU A 1 278 ? -1.646  -14.011 -3.759  1.00 81.45 278 A 1 
ATOM 2232 N N   . SER A 1 279 ? -1.708  -15.750 -8.859  1.00 95.28 279 A 1 
ATOM 2233 C CA  . SER A 1 279 ? -1.006  -15.705 -10.139 1.00 95.02 279 A 1 
ATOM 2234 C C   . SER A 1 279 ? -1.740  -14.814 -11.148 1.00 95.32 279 A 1 
ATOM 2235 O O   . SER A 1 279 ? -1.103  -13.998 -11.824 1.00 94.44 279 A 1 
ATOM 2236 C CB  . SER A 1 279 ? -0.748  -17.119 -10.669 1.00 93.82 279 A 1 
ATOM 2237 O OG  . SER A 1 279 ? -1.826  -17.678 -11.371 1.00 82.19 279 A 1 
ATOM 2238 N N   . GLU A 1 280 ? -3.078  -14.871 -11.182 1.00 94.24 280 A 1 
ATOM 2239 C CA  . GLU A 1 280 ? -3.914  -14.000 -12.015 1.00 94.04 280 A 1 
ATOM 2240 C C   . GLU A 1 280 ? -3.787  -12.532 -11.599 1.00 94.34 280 A 1 
ATOM 2241 O O   . GLU A 1 280 ? -3.613  -11.654 -12.451 1.00 93.30 280 A 1 
ATOM 2242 C CB  . GLU A 1 280 ? -5.388  -14.409 -11.930 1.00 93.15 280 A 1 
ATOM 2243 C CG  . GLU A 1 280 ? -5.679  -15.770 -12.582 1.00 82.53 280 A 1 
ATOM 2244 C CD  . GLU A 1 280 ? -7.181  -16.085 -12.645 1.00 74.61 280 A 1 
ATOM 2245 O OE1 . GLU A 1 280 ? -7.542  -16.975 -13.450 1.00 65.99 280 A 1 
ATOM 2246 O OE2 . GLU A 1 280 ? -7.972  -15.400 -11.955 1.00 67.17 280 A 1 
ATOM 2247 N N   . PHE A 1 281 ? -3.810  -12.258 -10.282 1.00 94.85 281 A 1 
ATOM 2248 C CA  . PHE A 1 281 ? -3.654  -10.909 -9.750  1.00 94.84 281 A 1 
ATOM 2249 C C   . PHE A 1 281 ? -2.307  -10.299 -10.144 1.00 95.13 281 A 1 
ATOM 2250 O O   . PHE A 1 281 ? -2.275  -9.225  -10.743 1.00 94.42 281 A 1 
ATOM 2251 C CB  . PHE A 1 281 ? -3.835  -10.916 -8.227  1.00 94.46 281 A 1 
ATOM 2252 C CG  . PHE A 1 281 ? -3.609  -9.542  -7.617  1.00 94.50 281 A 1 
ATOM 2253 C CD1 . PHE A 1 281 ? -2.345  -9.194  -7.102  1.00 92.56 281 A 1 
ATOM 2254 C CD2 . PHE A 1 281 ? -4.640  -8.587  -7.634  1.00 93.18 281 A 1 
ATOM 2255 C CE1 . PHE A 1 281 ? -2.114  -7.896  -6.608  1.00 92.68 281 A 1 
ATOM 2256 C CE2 . PHE A 1 281 ? -4.411  -7.289  -7.142  1.00 92.47 281 A 1 
ATOM 2257 C CZ  . PHE A 1 281 ? -3.147  -6.943  -6.631  1.00 92.66 281 A 1 
ATOM 2258 N N   . TYR A 1 282 ? -1.191  -10.985 -9.845  1.00 96.16 282 A 1 
ATOM 2259 C CA  . TYR A 1 282 ? 0.146   -10.457 -10.138 1.00 96.00 282 A 1 
ATOM 2260 C C   . TYR A 1 282 ? 0.423   -10.357 -11.639 1.00 95.63 282 A 1 
ATOM 2261 O O   . TYR A 1 282 ? 1.030   -9.380  -12.080 1.00 94.74 282 A 1 
ATOM 2262 C CB  . TYR A 1 282 ? 1.217   -11.297 -9.429  1.00 95.94 282 A 1 
ATOM 2263 C CG  . TYR A 1 282 ? 1.323   -11.030 -7.941  1.00 96.15 282 A 1 
ATOM 2264 C CD1 . TYR A 1 282 ? 1.589   -9.726  -7.490  1.00 94.46 282 A 1 
ATOM 2265 C CD2 . TYR A 1 282 ? 1.176   -12.075 -7.011  1.00 94.53 282 A 1 
ATOM 2266 C CE1 . TYR A 1 282 ? 1.687   -9.457  -6.115  1.00 94.23 282 A 1 
ATOM 2267 C CE2 . TYR A 1 282 ? 1.273   -11.811 -5.630  1.00 94.14 282 A 1 
ATOM 2268 C CZ  . TYR A 1 282 ? 1.523   -10.498 -5.182  1.00 94.97 282 A 1 
ATOM 2269 O OH  . TYR A 1 282 ? 1.603   -10.223 -3.855  1.00 93.60 282 A 1 
ATOM 2270 N N   . ARG A 1 283 ? -0.079  -11.296 -12.449 1.00 95.32 283 A 1 
ATOM 2271 C CA  . ARG A 1 283 ? -0.012  -11.199 -13.911 1.00 95.01 283 A 1 
ATOM 2272 C C   . ARG A 1 283 ? -0.719  -9.944  -14.420 1.00 94.33 283 A 1 
ATOM 2273 O O   . ARG A 1 283 ? -0.142  -9.194  -15.210 1.00 93.49 283 A 1 
ATOM 2274 C CB  . ARG A 1 283 ? -0.612  -12.470 -14.521 1.00 94.98 283 A 1 
ATOM 2275 C CG  . ARG A 1 283 ? -0.533  -12.462 -16.053 1.00 90.17 283 A 1 
ATOM 2276 C CD  . ARG A 1 283 ? -1.149  -13.746 -16.604 1.00 87.50 283 A 1 
ATOM 2277 N NE  . ARG A 1 283 ? -1.106  -13.767 -18.078 1.00 76.33 283 A 1 
ATOM 2278 C CZ  . ARG A 1 283 ? -1.659  -14.679 -18.855 1.00 68.93 283 A 1 
ATOM 2279 N NH1 . ARG A 1 283 ? -2.315  -15.694 -18.365 1.00 61.06 283 A 1 
ATOM 2280 N NH2 . ARG A 1 283 ? -1.560  -14.590 -20.148 1.00 58.50 283 A 1 
ATOM 2281 N N   . SER A 1 284 ? -1.945  -9.694  -13.962 1.00 94.53 284 A 1 
ATOM 2282 C CA  . SER A 1 284 ? -2.718  -8.500  -14.330 1.00 93.34 284 A 1 
ATOM 2283 C C   . SER A 1 284 ? -2.045  -7.214  -13.843 1.00 92.50 284 A 1 
ATOM 2284 O O   . SER A 1 284 ? -1.935  -6.246  -14.600 1.00 91.21 284 A 1 
ATOM 2285 C CB  . SER A 1 284 ? -4.129  -8.617  -13.749 1.00 92.92 284 A 1 
ATOM 2286 O OG  . SER A 1 284 ? -4.909  -7.510  -14.150 1.00 79.96 284 A 1 
ATOM 2287 N N   . TYR A 1 285 ? -1.529  -7.218  -12.606 1.00 95.03 285 A 1 
ATOM 2288 C CA  . TYR A 1 285 ? -0.794  -6.099  -12.020 1.00 94.21 285 A 1 
ATOM 2289 C C   . TYR A 1 285 ? 0.428   -5.726  -12.864 1.00 93.49 285 A 1 
ATOM 2290 O O   . TYR A 1 285 ? 0.552   -4.574  -13.273 1.00 91.79 285 A 1 
ATOM 2291 C CB  . TYR A 1 285 ? -0.385  -6.443  -10.580 1.00 93.90 285 A 1 
ATOM 2292 C CG  . TYR A 1 285 ? 0.425   -5.338  -9.928  1.00 94.05 285 A 1 
ATOM 2293 C CD1 . TYR A 1 285 ? 1.836   -5.349  -9.992  1.00 91.92 285 A 1 
ATOM 2294 C CD2 . TYR A 1 285 ? -0.237  -4.260  -9.315  1.00 92.30 285 A 1 
ATOM 2295 C CE1 . TYR A 1 285 ? 2.576   -4.280  -9.452  1.00 91.56 285 A 1 
ATOM 2296 C CE2 . TYR A 1 285 ? 0.499   -3.190  -8.773  1.00 91.69 285 A 1 
ATOM 2297 C CZ  . TYR A 1 285 ? 1.905   -3.197  -8.846  1.00 92.02 285 A 1 
ATOM 2298 O OH  . TYR A 1 285 ? 2.612   -2.155  -8.336  1.00 90.67 285 A 1 
ATOM 2299 N N   . ILE A 1 286 ? 1.293   -6.699  -13.181 1.00 94.45 286 A 1 
ATOM 2300 C CA  . ILE A 1 286 ? 2.507   -6.477  -13.976 1.00 93.87 286 A 1 
ATOM 2301 C C   . ILE A 1 286 ? 2.159   -5.971  -15.372 1.00 92.67 286 A 1 
ATOM 2302 O O   . ILE A 1 286 ? 2.728   -4.975  -15.800 1.00 90.46 286 A 1 
ATOM 2303 C CB  . ILE A 1 286 ? 3.360   -7.760  -14.039 1.00 93.33 286 A 1 
ATOM 2304 C CG1 . ILE A 1 286 ? 4.029   -7.989  -12.667 1.00 89.13 286 A 1 
ATOM 2305 C CG2 . ILE A 1 286 ? 4.433   -7.672  -15.136 1.00 88.26 286 A 1 
ATOM 2306 C CD1 . ILE A 1 286 ? 4.714   -9.348  -12.551 1.00 78.68 286 A 1 
ATOM 2307 N N   . ASN A 1 287 ? 1.205   -6.591  -16.075 1.00 93.22 287 A 1 
ATOM 2308 C CA  . ASN A 1 287 ? 0.813   -6.150  -17.416 1.00 91.40 287 A 1 
ATOM 2309 C C   . ASN A 1 287 ? 0.341   -4.692  -17.409 1.00 89.56 287 A 1 
ATOM 2310 O O   . ASN A 1 287 ? 0.763   -3.892  -18.239 1.00 86.84 287 A 1 
ATOM 2311 C CB  . ASN A 1 287 ? -0.291  -7.075  -17.955 1.00 90.97 287 A 1 
ATOM 2312 C CG  . ASN A 1 287 ? 0.207   -8.456  -18.344 1.00 85.85 287 A 1 
ATOM 2313 O OD1 . ASN A 1 287 ? 1.385   -8.748  -18.433 1.00 78.28 287 A 1 
ATOM 2314 N ND2 . ASN A 1 287 ? -0.697  -9.365  -18.628 1.00 77.84 287 A 1 
ATOM 2315 N N   . THR A 1 288 ? -0.494  -4.316  -16.431 1.00 88.60 288 A 1 
ATOM 2316 C CA  . THR A 1 288 ? -0.997  -2.942  -16.294 1.00 85.47 288 A 1 
ATOM 2317 C C   . THR A 1 288 ? 0.128   -1.965  -15.949 1.00 84.58 288 A 1 
ATOM 2318 O O   . THR A 1 288 ? 0.185   -0.870  -16.501 1.00 81.62 288 A 1 
ATOM 2319 C CB  . THR A 1 288 ? -2.085  -2.875  -15.213 1.00 84.32 288 A 1 
ATOM 2320 O OG1 . THR A 1 288 ? -3.095  -3.824  -15.454 1.00 77.59 288 A 1 
ATOM 2321 C CG2 . THR A 1 288 ? -2.774  -1.510  -15.171 1.00 75.68 288 A 1 
ATOM 2322 N N   . TYR A 1 289 ? 1.045   -2.356  -15.053 1.00 80.76 289 A 1 
ATOM 2323 C CA  . TYR A 1 289 ? 2.198   -1.555  -14.646 1.00 78.84 289 A 1 
ATOM 2324 C C   . TYR A 1 289 ? 3.163   -1.308  -15.814 1.00 79.15 289 A 1 
ATOM 2325 O O   . TYR A 1 289 ? 3.533   -0.164  -16.070 1.00 77.96 289 A 1 
ATOM 2326 C CB  . TYR A 1 289 ? 2.894   -2.249  -13.469 1.00 77.82 289 A 1 
ATOM 2327 C CG  . TYR A 1 289 ? 4.170   -1.562  -13.025 1.00 75.70 289 A 1 
ATOM 2328 C CD1 . TYR A 1 289 ? 5.426   -2.128  -13.327 1.00 70.70 289 A 1 
ATOM 2329 C CD2 . TYR A 1 289 ? 4.101   -0.336  -12.335 1.00 71.15 289 A 1 
ATOM 2330 C CE1 . TYR A 1 289 ? 6.606   -1.473  -12.932 1.00 66.56 289 A 1 
ATOM 2331 C CE2 . TYR A 1 289 ? 5.280   0.325   -11.943 1.00 67.53 289 A 1 
ATOM 2332 C CZ  . TYR A 1 289 ? 6.535   -0.244  -12.240 1.00 70.67 289 A 1 
ATOM 2333 O OH  . TYR A 1 289 ? 7.674   0.393   -11.859 1.00 70.98 289 A 1 
ATOM 2334 N N   . LEU A 1 290 ? 3.516   -2.359  -16.571 1.00 77.88 290 A 1 
ATOM 2335 C CA  . LEU A 1 290 ? 4.414   -2.245  -17.723 1.00 74.68 290 A 1 
ATOM 2336 C C   . LEU A 1 290 ? 3.808   -1.362  -18.818 1.00 77.50 290 A 1 
ATOM 2337 O O   . LEU A 1 290 ? 4.460   -0.424  -19.276 1.00 75.30 290 A 1 
ATOM 2338 C CB  . LEU A 1 290 ? 4.749   -3.644  -18.270 1.00 69.94 290 A 1 
ATOM 2339 C CG  . LEU A 1 290 ? 5.635   -4.514  -17.360 1.00 65.62 290 A 1 
ATOM 2340 C CD1 . LEU A 1 290 ? 5.785   -5.905  -17.978 1.00 62.70 290 A 1 
ATOM 2341 C CD2 . LEU A 1 290 ? 7.035   -3.931  -17.164 1.00 65.12 290 A 1 
ATOM 2342 N N   . GLN A 1 291 ? 2.560   -1.596  -19.195 1.00 73.80 291 A 1 
ATOM 2343 C CA  . GLN A 1 291 ? 1.911   -0.863  -20.287 1.00 72.31 291 A 1 
ATOM 2344 C C   . GLN A 1 291 ? 1.684   0.611   -19.943 1.00 74.94 291 A 1 
ATOM 2345 O O   . GLN A 1 291 ? 2.028   1.490   -20.727 1.00 70.57 291 A 1 
ATOM 2346 C CB  . GLN A 1 291 ? 0.582   -1.546  -20.640 1.00 68.68 291 A 1 
ATOM 2347 C CG  . GLN A 1 291 ? 0.825   -2.875  -21.364 1.00 64.74 291 A 1 
ATOM 2348 C CD  . GLN A 1 291 ? -0.454  -3.655  -21.640 1.00 58.27 291 A 1 
ATOM 2349 O OE1 . GLN A 1 291 ? -1.549  -3.375  -21.166 1.00 55.23 291 A 1 
ATOM 2350 N NE2 . GLN A 1 291 ? -0.360  -4.701  -22.431 1.00 51.74 291 A 1 
ATOM 2351 N N   . ARG A 1 292 ? 1.121   0.913   -18.756 1.00 78.43 292 A 1 
ATOM 2352 C CA  . ARG A 1 292 ? 0.738   2.290   -18.418 1.00 77.95 292 A 1 
ATOM 2353 C C   . ARG A 1 292 ? 1.875   3.093   -17.790 1.00 79.84 292 A 1 
ATOM 2354 O O   . ARG A 1 292 ? 2.100   4.231   -18.190 1.00 75.57 292 A 1 
ATOM 2355 C CB  . ARG A 1 292 ? -0.499  2.306   -17.512 1.00 74.58 292 A 1 
ATOM 2356 C CG  . ARG A 1 292 ? -1.771  1.794   -18.199 1.00 68.24 292 A 1 
ATOM 2357 C CD  . ARG A 1 292 ? -2.965  2.085   -17.282 1.00 66.30 292 A 1 
ATOM 2358 N NE  . ARG A 1 292 ? -4.257  1.765   -17.910 1.00 59.57 292 A 1 
ATOM 2359 C CZ  . ARG A 1 292 ? -5.446  2.147   -17.458 1.00 53.98 292 A 1 
ATOM 2360 N NH1 . ARG A 1 292 ? -5.588  2.826   -16.349 1.00 50.02 292 A 1 
ATOM 2361 N NH2 . ARG A 1 292 ? -6.530  1.854   -18.122 1.00 46.20 292 A 1 
ATOM 2362 N N   . ASP A 1 293 ? 2.584   2.531   -16.806 1.00 81.55 293 A 1 
ATOM 2363 C CA  . ASP A 1 293 ? 3.579   3.307   -16.054 1.00 80.88 293 A 1 
ATOM 2364 C C   . ASP A 1 293 ? 4.951   3.289   -16.728 1.00 80.78 293 A 1 
ATOM 2365 O O   . ASP A 1 293 ? 5.633   4.315   -16.788 1.00 79.33 293 A 1 
ATOM 2366 C CB  . ASP A 1 293 ? 3.673   2.819   -14.597 1.00 79.53 293 A 1 
ATOM 2367 C CG  . ASP A 1 293 ? 2.366   2.995   -13.828 1.00 77.80 293 A 1 
ATOM 2368 O OD1 . ASP A 1 293 ? 1.647   3.995   -14.049 1.00 73.51 293 A 1 
ATOM 2369 O OD2 . ASP A 1 293 ? 2.027   2.126   -13.001 1.00 74.43 293 A 1 
ATOM 2370 N N   . ILE A 1 294 ? 5.373   2.145   -17.271 1.00 83.07 294 A 1 
ATOM 2371 C CA  . ILE A 1 294 ? 6.700   2.002   -17.860 1.00 83.57 294 A 1 
ATOM 2372 C C   . ILE A 1 294 ? 6.724   2.542   -19.285 1.00 82.48 294 A 1 
ATOM 2373 O O   . ILE A 1 294 ? 7.537   3.420   -19.585 1.00 79.06 294 A 1 
ATOM 2374 C CB  . ILE A 1 294 ? 7.214   0.552   -17.733 1.00 83.02 294 A 1 
ATOM 2375 C CG1 . ILE A 1 294 ? 7.271   0.099   -16.257 1.00 81.37 294 A 1 
ATOM 2376 C CG2 . ILE A 1 294 ? 8.568   0.371   -18.397 1.00 81.30 294 A 1 
ATOM 2377 C CD1 . ILE A 1 294 ? 8.052   1.041   -15.318 1.00 76.52 294 A 1 
ATOM 2378 N N   . LYS A 1 295 ? 5.811   2.082   -20.147 1.00 81.09 295 A 1 
ATOM 2379 C CA  . LYS A 1 295 ? 5.751   2.540   -21.542 1.00 78.21 295 A 1 
ATOM 2380 C C   . LYS A 1 295 ? 5.274   3.986   -21.649 1.00 77.20 295 A 1 
ATOM 2381 O O   . LYS A 1 295 ? 6.016   4.838   -22.132 1.00 71.69 295 A 1 
ATOM 2382 C CB  . LYS A 1 295 ? 4.860   1.579   -22.329 1.00 75.35 295 A 1 
ATOM 2383 C CG  . LYS A 1 295 ? 4.887   1.856   -23.829 1.00 70.68 295 A 1 
ATOM 2384 C CD  . LYS A 1 295 ? 3.845   0.937   -24.447 1.00 67.21 295 A 1 
ATOM 2385 C CE  . LYS A 1 295 ? 3.968   0.797   -25.957 1.00 60.31 295 A 1 
ATOM 2386 N NZ  . LYS A 1 295 ? 3.456   -0.556  -26.312 1.00 52.22 295 A 1 
ATOM 2387 N N   . ASP A 1 296 ? 4.081   4.285   -21.143 1.00 76.74 296 A 1 
ATOM 2388 C CA  . ASP A 1 296 ? 3.414   5.568   -21.403 1.00 75.58 296 A 1 
ATOM 2389 C C   . ASP A 1 296 ? 4.011   6.726   -20.589 1.00 75.39 296 A 1 
ATOM 2390 O O   . ASP A 1 296 ? 4.142   7.845   -21.095 1.00 71.36 296 A 1 
ATOM 2391 C CB  . ASP A 1 296 ? 1.900   5.456   -21.136 1.00 73.03 296 A 1 
ATOM 2392 C CG  . ASP A 1 296 ? 1.159   4.443   -22.020 1.00 69.44 296 A 1 
ATOM 2393 O OD1 . ASP A 1 296 ? 1.675   4.106   -23.108 1.00 66.09 296 A 1 
ATOM 2394 O OD2 . ASP A 1 296 ? 0.047   4.046   -21.609 1.00 64.86 296 A 1 
ATOM 2395 N N   . LEU A 1 297 ? 4.398   6.480   -19.326 1.00 72.93 297 A 1 
ATOM 2396 C CA  . LEU A 1 297 ? 4.859   7.540   -18.421 1.00 69.88 297 A 1 
ATOM 2397 C C   . LEU A 1 297 ? 6.387   7.628   -18.306 1.00 71.10 297 A 1 
ATOM 2398 O O   . LEU A 1 297 ? 6.933   8.726   -18.174 1.00 66.53 297 A 1 
ATOM 2399 C CB  . LEU A 1 297 ? 4.210   7.370   -17.035 1.00 65.10 297 A 1 
ATOM 2400 C CG  . LEU A 1 297 ? 2.670   7.391   -17.022 1.00 61.51 297 A 1 
ATOM 2401 C CD1 . LEU A 1 297 ? 2.165   7.105   -15.608 1.00 59.42 297 A 1 
ATOM 2402 C CD2 . LEU A 1 297 ? 2.117   8.755   -17.448 1.00 58.78 297 A 1 
ATOM 2403 N N   . SER A 1 298 ? 7.096   6.493   -18.339 1.00 70.39 298 A 1 
ATOM 2404 C CA  . SER A 1 298 ? 8.553   6.443   -18.130 1.00 68.53 298 A 1 
ATOM 2405 C C   . SER A 1 298 ? 9.370   6.359   -19.423 1.00 70.58 298 A 1 
ATOM 2406 O O   . SER A 1 298 ? 10.602  6.387   -19.361 1.00 64.37 298 A 1 
ATOM 2407 C CB  . SER A 1 298 ? 8.917   5.311   -17.169 1.00 63.29 298 A 1 
ATOM 2408 O OG  . SER A 1 298 ? 8.271   5.497   -15.925 1.00 58.31 298 A 1 
ATOM 2409 N N   . GLN A 1 299 ? 8.701   6.291   -20.583 1.00 67.77 299 A 1 
ATOM 2410 C CA  . GLN A 1 299 ? 9.316   6.235   -21.917 1.00 66.05 299 A 1 
ATOM 2411 C C   . GLN A 1 299 ? 10.347  5.098   -22.067 1.00 70.31 299 A 1 
ATOM 2412 O O   . GLN A 1 299 ? 11.370  5.242   -22.736 1.00 64.28 299 A 1 
ATOM 2413 C CB  . GLN A 1 299 ? 9.890   7.610   -22.309 1.00 57.52 299 A 1 
ATOM 2414 C CG  . GLN A 1 299 ? 8.848   8.736   -22.306 1.00 50.32 299 A 1 
ATOM 2415 C CD  . GLN A 1 299 ? 9.452   10.088  -22.685 1.00 43.74 299 A 1 
ATOM 2416 O OE1 . GLN A 1 299 ? 10.655  10.298  -22.739 1.00 41.62 299 A 1 
ATOM 2417 N NE2 . GLN A 1 299 ? 8.627   11.079  -22.945 1.00 38.50 299 A 1 
ATOM 2418 N N   . VAL A 1 300 ? 10.105  3.958   -21.425 1.00 72.36 300 A 1 
ATOM 2419 C CA  . VAL A 1 300 ? 10.901  2.744   -21.632 1.00 74.51 300 A 1 
ATOM 2420 C C   . VAL A 1 300 ? 10.363  2.040   -22.876 1.00 77.34 300 A 1 
ATOM 2421 O O   . VAL A 1 300 ? 9.239   1.553   -22.872 1.00 73.77 300 A 1 
ATOM 2422 C CB  . VAL A 1 300 ? 10.881  1.830   -20.395 1.00 69.41 300 A 1 
ATOM 2423 C CG1 . VAL A 1 300 ? 11.656  0.533   -20.652 1.00 64.01 300 A 1 
ATOM 2424 C CG2 . VAL A 1 300 ? 11.520  2.531   -19.187 1.00 65.97 300 A 1 
ATOM 2425 N N   . ALA A 1 301 ? 11.170  2.000   -23.946 1.00 74.95 301 A 1 
ATOM 2426 C CA  . ALA A 1 301 ? 10.727  1.480   -25.245 1.00 74.45 301 A 1 
ATOM 2427 C C   . ALA A 1 301 ? 10.488  -0.042  -25.263 1.00 77.35 301 A 1 
ATOM 2428 O O   . ALA A 1 301 ? 9.660   -0.514  -26.037 1.00 72.01 301 A 1 
ATOM 2429 C CB  . ALA A 1 301 ? 11.771  1.886   -26.292 1.00 69.24 301 A 1 
ATOM 2430 N N   . ASP A 1 302 ? 11.201  -0.807  -24.420 1.00 80.03 302 A 1 
ATOM 2431 C CA  . ASP A 1 302 ? 11.132  -2.272  -24.382 1.00 83.25 302 A 1 
ATOM 2432 C C   . ASP A 1 302 ? 10.595  -2.769  -23.029 1.00 85.39 302 A 1 
ATOM 2433 O O   . ASP A 1 302 ? 11.316  -2.871  -22.031 1.00 83.32 302 A 1 
ATOM 2434 C CB  . ASP A 1 302 ? 12.506  -2.855  -24.748 1.00 79.75 302 A 1 
ATOM 2435 C CG  . ASP A 1 302 ? 12.496  -4.384  -24.909 1.00 77.29 302 A 1 
ATOM 2436 O OD1 . ASP A 1 302 ? 11.518  -5.034  -24.477 1.00 71.98 302 A 1 
ATOM 2437 O OD2 . ASP A 1 302 ? 13.501  -4.905  -25.437 1.00 71.04 302 A 1 
ATOM 2438 N N   . GLU A 1 303 ? 9.295   -3.085  -23.010 1.00 85.26 303 A 1 
ATOM 2439 C CA  . GLU A 1 303 ? 8.584   -3.643  -21.852 1.00 86.80 303 A 1 
ATOM 2440 C C   . GLU A 1 303 ? 9.142   -5.015  -21.434 1.00 88.75 303 A 1 
ATOM 2441 O O   . GLU A 1 303 ? 9.214   -5.317  -20.241 1.00 87.79 303 A 1 
ATOM 2442 C CB  . GLU A 1 303 ? 7.088   -3.791  -22.201 1.00 84.13 303 A 1 
ATOM 2443 C CG  . GLU A 1 303 ? 6.352   -2.462  -22.460 1.00 76.78 303 A 1 
ATOM 2444 C CD  . GLU A 1 303 ? 4.917   -2.689  -22.975 1.00 73.57 303 A 1 
ATOM 2445 O OE1 . GLU A 1 303 ? 4.484   -1.966  -23.910 1.00 64.68 303 A 1 
ATOM 2446 O OE2 . GLU A 1 303 ? 4.239   -3.606  -22.468 1.00 65.73 303 A 1 
ATOM 2447 N N   . SER A 1 304 ? 9.574   -5.842  -22.398 1.00 88.20 304 A 1 
ATOM 2448 C CA  . SER A 1 304 ? 10.103  -7.188  -22.138 1.00 89.02 304 A 1 
ATOM 2449 C C   . SER A 1 304 ? 11.471  -7.128  -21.460 1.00 90.62 304 A 1 
ATOM 2450 O O   . SER A 1 304 ? 11.707  -7.842  -20.487 1.00 89.85 304 A 1 
ATOM 2451 C CB  . SER A 1 304 ? 10.214  -7.986  -23.441 1.00 87.37 304 A 1 
ATOM 2452 O OG  . SER A 1 304 ? 8.932   -8.178  -24.005 1.00 76.07 304 A 1 
ATOM 2453 N N   . ALA A 1 305 ? 12.350  -6.229  -21.915 1.00 90.53 305 A 1 
ATOM 2454 C CA  . ALA A 1 305 ? 13.640  -5.990  -21.266 1.00 90.75 305 A 1 
ATOM 2455 C C   . ALA A 1 305 ? 13.457  -5.448  -19.840 1.00 92.08 305 A 1 
ATOM 2456 O O   . ALA A 1 305 ? 14.140  -5.892  -18.915 1.00 91.73 305 A 1 
ATOM 2457 C CB  . ALA A 1 305 ? 14.466  -5.029  -22.129 1.00 90.10 305 A 1 
ATOM 2458 N N   . PHE A 1 306 ? 12.484  -4.540  -19.622 1.00 91.84 306 A 1 
ATOM 2459 C CA  . PHE A 1 306 ? 12.187  -4.035  -18.280 1.00 92.11 306 A 1 
ATOM 2460 C C   . PHE A 1 306 ? 11.604  -5.123  -17.365 1.00 92.90 306 A 1 
ATOM 2461 O O   . PHE A 1 306 ? 12.003  -5.222  -16.209 1.00 92.64 306 A 1 
ATOM 2462 C CB  . PHE A 1 306 ? 11.261  -2.821  -18.373 1.00 91.47 306 A 1 
ATOM 2463 C CG  . PHE A 1 306 ? 11.182  -2.058  -17.062 1.00 91.56 306 A 1 
ATOM 2464 C CD1 . PHE A 1 306 ? 10.244  -2.418  -16.079 1.00 89.71 306 A 1 
ATOM 2465 C CD2 . PHE A 1 306 ? 12.078  -1.005  -16.810 1.00 90.17 306 A 1 
ATOM 2466 C CE1 . PHE A 1 306 ? 10.201  -1.728  -14.852 1.00 89.57 306 A 1 
ATOM 2467 C CE2 . PHE A 1 306 ? 12.035  -0.313  -15.585 1.00 89.23 306 A 1 
ATOM 2468 C CZ  . PHE A 1 306 ? 11.094  -0.675  -14.606 1.00 90.09 306 A 1 
ATOM 2469 N N   . TYR A 1 307 ? 10.719  -5.986  -17.871 1.00 92.70 307 A 1 
ATOM 2470 C CA  . TYR A 1 307 ? 10.207  -7.136  -17.121 1.00 93.45 307 A 1 
ATOM 2471 C C   . TYR A 1 307 ? 11.329  -8.107  -16.712 1.00 94.13 307 A 1 
ATOM 2472 O O   . TYR A 1 307 ? 11.391  -8.538  -15.557 1.00 94.46 307 A 1 
ATOM 2473 C CB  . TYR A 1 307 ? 9.145   -7.858  -17.956 1.00 93.65 307 A 1 
ATOM 2474 C CG  . TYR A 1 307 ? 8.619   -9.114  -17.280 1.00 93.74 307 A 1 
ATOM 2475 C CD1 . TYR A 1 307 ? 9.038   -10.387 -17.717 1.00 91.15 307 A 1 
ATOM 2476 C CD2 . TYR A 1 307 ? 7.748   -9.003  -16.180 1.00 91.54 307 A 1 
ATOM 2477 C CE1 . TYR A 1 307 ? 8.578   -11.546 -17.060 1.00 90.98 307 A 1 
ATOM 2478 C CE2 . TYR A 1 307 ? 7.288   -10.156 -15.518 1.00 90.83 307 A 1 
ATOM 2479 C CZ  . TYR A 1 307 ? 7.701   -11.431 -15.961 1.00 91.41 307 A 1 
ATOM 2480 O OH  . TYR A 1 307 ? 7.254   -12.548 -15.321 1.00 90.15 307 A 1 
ATOM 2481 N N   . ASN A 1 308 ? 12.252  -8.415  -17.628 1.00 93.93 308 A 1 
ATOM 2482 C CA  . ASN A 1 308 ? 13.442  -9.206  -17.310 1.00 94.34 308 A 1 
ATOM 2483 C C   . ASN A 1 308 ? 14.295  -8.523  -16.226 1.00 95.21 308 A 1 
ATOM 2484 O O   . ASN A 1 308 ? 14.699  -9.158  -15.252 1.00 95.27 308 A 1 
ATOM 2485 C CB  . ASN A 1 308 ? 14.242  -9.442  -18.600 1.00 94.01 308 A 1 
ATOM 2486 C CG  . ASN A 1 308 ? 15.439  -10.342 -18.348 1.00 87.39 308 A 1 
ATOM 2487 O OD1 . ASN A 1 308 ? 15.346  -11.337 -17.651 1.00 78.81 308 A 1 
ATOM 2488 N ND2 . ASN A 1 308 ? 16.588  -10.018 -18.889 1.00 77.24 308 A 1 
ATOM 2489 N N   . PHE A 1 309 ? 14.486  -7.206  -16.333 1.00 94.53 309 A 1 
ATOM 2490 C CA  . PHE A 1 309 ? 15.178  -6.420  -15.314 1.00 94.98 309 A 1 
ATOM 2491 C C   . PHE A 1 309 ? 14.485  -6.491  -13.945 1.00 95.75 309 A 1 
ATOM 2492 O O   . PHE A 1 309 ? 15.160  -6.693  -12.944 1.00 95.67 309 A 1 
ATOM 2493 C CB  . PHE A 1 309 ? 15.314  -4.974  -15.792 1.00 94.66 309 A 1 
ATOM 2494 C CG  . PHE A 1 309 ? 16.108  -4.111  -14.836 1.00 94.89 309 A 1 
ATOM 2495 C CD1 . PHE A 1 309 ? 15.450  -3.220  -13.966 1.00 93.95 309 A 1 
ATOM 2496 C CD2 . PHE A 1 309 ? 17.510  -4.214  -14.811 1.00 94.14 309 A 1 
ATOM 2497 C CE1 . PHE A 1 309 ? 16.203  -2.419  -13.092 1.00 93.86 309 A 1 
ATOM 2498 C CE2 . PHE A 1 309 ? 18.262  -3.416  -13.936 1.00 93.76 309 A 1 
ATOM 2499 C CZ  . PHE A 1 309 ? 17.609  -2.513  -13.081 1.00 94.04 309 A 1 
ATOM 2500 N N   . MET A 1 310 ? 13.148  -6.411  -13.869 1.00 95.10 310 A 1 
ATOM 2501 C CA  . MET A 1 310 ? 12.402  -6.593  -12.612 1.00 95.38 310 A 1 
ATOM 2502 C C   . MET A 1 310 ? 12.676  -7.959  -11.971 1.00 96.33 310 A 1 
ATOM 2503 O O   . MET A 1 310 ? 12.838  -8.043  -10.756 1.00 96.33 310 A 1 
ATOM 2504 C CB  . MET A 1 310 ? 10.890  -6.453  -12.837 1.00 94.31 310 A 1 
ATOM 2505 C CG  . MET A 1 310 ? 10.437  -5.024  -13.125 1.00 90.81 310 A 1 
ATOM 2506 S SD  . MET A 1 310 ? 8.649   -4.874  -13.415 1.00 89.57 310 A 1 
ATOM 2507 C CE  . MET A 1 310 ? 8.005   -5.190  -11.752 1.00 78.89 310 A 1 
ATOM 2508 N N   . THR A 1 311 ? 12.775  -9.023  -12.773 1.00 96.31 311 A 1 
ATOM 2509 C CA  . THR A 1 311 ? 13.124  -10.371 -12.292 1.00 96.94 311 A 1 
ATOM 2510 C C   . THR A 1 311 ? 14.554  -10.415 -11.737 1.00 97.32 311 A 1 
ATOM 2511 O O   . THR A 1 311 ? 14.792  -10.973 -10.668 1.00 96.99 311 A 1 
ATOM 2512 C CB  . THR A 1 311 ? 12.946  -11.407 -13.414 1.00 96.61 311 A 1 
ATOM 2513 O OG1 . THR A 1 311 ? 11.630  -11.346 -13.922 1.00 93.23 311 A 1 
ATOM 2514 C CG2 . THR A 1 311 ? 13.169  -12.840 -12.932 1.00 92.65 311 A 1 
ATOM 2515 N N   . ILE A 1 312 ? 15.509  -9.753  -12.405 1.00 97.24 312 A 1 
ATOM 2516 C CA  . ILE A 1 312 ? 16.904  -9.625  -11.941 1.00 97.48 312 A 1 
ATOM 2517 C C   . ILE A 1 312 ? 16.986  -8.842  -10.620 1.00 97.55 312 A 1 
ATOM 2518 O O   . ILE A 1 312 ? 17.766  -9.202  -9.734  1.00 96.98 312 A 1 
ATOM 2519 C CB  . ILE A 1 312 ? 17.747  -8.969  -13.061 1.00 97.34 312 A 1 
ATOM 2520 C CG1 . ILE A 1 312 ? 17.906  -9.958  -14.242 1.00 96.01 312 A 1 
ATOM 2521 C CG2 . ILE A 1 312 ? 19.133  -8.514  -12.573 1.00 96.30 312 A 1 
ATOM 2522 C CD1 . ILE A 1 312 ? 18.339  -9.283  -15.544 1.00 91.46 312 A 1 
ATOM 2523 N N   . VAL A 1 313 ? 16.177  -7.786  -10.464 1.00 97.68 313 A 1 
ATOM 2524 C CA  . VAL A 1 313 ? 16.048  -7.012  -9.218  1.00 97.68 313 A 1 
ATOM 2525 C C   . VAL A 1 313 ? 15.456  -7.876  -8.103  1.00 97.78 313 A 1 
ATOM 2526 O O   . VAL A 1 313 ? 16.019  -7.913  -7.011  1.00 97.26 313 A 1 
ATOM 2527 C CB  . VAL A 1 313 ? 15.196  -5.746  -9.450  1.00 97.10 313 A 1 
ATOM 2528 C CG1 . VAL A 1 313 ? 14.902  -4.990  -8.149  1.00 94.86 313 A 1 
ATOM 2529 C CG2 . VAL A 1 313 ? 15.903  -4.758  -10.380 1.00 95.14 313 A 1 
ATOM 2530 N N   . ALA A 1 314 ? 14.379  -8.626  -8.380  1.00 97.50 314 A 1 
ATOM 2531 C CA  . ALA A 1 314 ? 13.743  -9.526  -7.416  1.00 97.39 314 A 1 
ATOM 2532 C C   . ALA A 1 314 ? 14.727  -10.589 -6.886  1.00 97.28 314 A 1 
ATOM 2533 O O   . ALA A 1 314 ? 14.819  -10.801 -5.678  1.00 96.66 314 A 1 
ATOM 2534 C CB  . ALA A 1 314 ? 12.511  -10.155 -8.083  1.00 97.12 314 A 1 
ATOM 2535 N N   . ALA A 1 315 ? 15.557  -11.171 -7.766  1.00 97.72 315 A 1 
ATOM 2536 C CA  . ALA A 1 315 ? 16.597  -12.140 -7.394  1.00 97.36 315 A 1 
ATOM 2537 C C   . ALA A 1 315 ? 17.714  -11.558 -6.497  1.00 96.97 315 A 1 
ATOM 2538 O O   . ALA A 1 315 ? 18.522  -12.306 -5.937  1.00 95.50 315 A 1 
ATOM 2539 C CB  . ALA A 1 315 ? 17.172  -12.724 -8.688  1.00 96.92 315 A 1 
ATOM 2540 N N   . ARG A 1 316 ? 17.778  -10.231 -6.371  1.00 97.28 316 A 1 
ATOM 2541 C CA  . ARG A 1 316 ? 18.757  -9.476  -5.571  1.00 96.76 316 A 1 
ATOM 2542 C C   . ARG A 1 316 ? 18.141  -8.784  -4.357  1.00 96.96 316 A 1 
ATOM 2543 O O   . ARG A 1 316 ? 18.793  -7.924  -3.779  1.00 95.35 316 A 1 
ATOM 2544 C CB  . ARG A 1 316 ? 19.493  -8.488  -6.483  1.00 95.86 316 A 1 
ATOM 2545 C CG  . ARG A 1 316 ? 20.429  -9.199  -7.466  1.00 93.17 316 A 1 
ATOM 2546 C CD  . ARG A 1 316 ? 20.978  -8.191  -8.463  1.00 90.86 316 A 1 
ATOM 2547 N NE  . ARG A 1 316 ? 22.091  -8.722  -9.237  1.00 88.78 316 A 1 
ATOM 2548 C CZ  . ARG A 1 316 ? 22.064  -9.523  -10.281 1.00 87.13 316 A 1 
ATOM 2549 N NH1 . ARG A 1 316 ? 20.974  -10.030 -10.784 1.00 78.79 316 A 1 
ATOM 2550 N NH2 . ARG A 1 316 ? 23.177  -9.844  -10.857 1.00 81.85 316 A 1 
ATOM 2551 N N   . THR A 1 317 ? 16.913  -9.132  -3.965  1.00 96.75 317 A 1 
ATOM 2552 C CA  . THR A 1 317 ? 16.359  -8.633  -2.700  1.00 96.76 317 A 1 
ATOM 2553 C C   . THR A 1 317 ? 17.255  -9.045  -1.524  1.00 96.58 317 A 1 
ATOM 2554 O O   . THR A 1 317 ? 17.848  -10.125 -1.553  1.00 95.39 317 A 1 
ATOM 2555 C CB  . THR A 1 317 ? 14.899  -9.061  -2.523  1.00 96.36 317 A 1 
ATOM 2556 O OG1 . THR A 1 317 ? 14.292  -8.216  -1.573  1.00 92.38 317 A 1 
ATOM 2557 C CG2 . THR A 1 317 ? 14.700  -10.516 -2.096  1.00 92.78 317 A 1 
ATOM 2558 N N   . ALA A 1 318 ? 17.412  -8.163  -0.529  1.00 96.95 318 A 1 
ATOM 2559 C CA  . ALA A 1 318 ? 18.350  -8.285  0.587   1.00 96.65 318 A 1 
ATOM 2560 C C   . ALA A 1 318 ? 19.832  -8.410  0.160   1.00 96.05 318 A 1 
ATOM 2561 O O   . ALA A 1 318 ? 20.625  -9.110  0.787   1.00 93.58 318 A 1 
ATOM 2562 C CB  . ALA A 1 318 ? 17.871  -9.381  1.537   1.00 96.23 318 A 1 
ATOM 2563 N N   . ARG A 1 319 ? 20.234  -7.744  -0.951  1.00 96.99 319 A 1 
ATOM 2564 C CA  . ARG A 1 319 ? 21.631  -7.722  -1.418  1.00 96.77 319 A 1 
ATOM 2565 C C   . ARG A 1 319 ? 22.091  -6.314  -1.799  1.00 97.23 319 A 1 
ATOM 2566 O O   . ARG A 1 319 ? 21.287  -5.512  -2.280  1.00 96.31 319 A 1 
ATOM 2567 C CB  . ARG A 1 319 ? 21.835  -8.687  -2.595  1.00 95.61 319 A 1 
ATOM 2568 C CG  . ARG A 1 319 ? 21.623  -10.149 -2.187  1.00 88.98 319 A 1 
ATOM 2569 C CD  . ARG A 1 319 ? 22.021  -11.080 -3.330  1.00 82.61 319 A 1 
ATOM 2570 N NE  . ARG A 1 319 ? 21.783  -12.486 -2.972  1.00 73.22 319 A 1 
ATOM 2571 C CZ  . ARG A 1 319 ? 22.070  -13.543 -3.713  1.00 62.93 319 A 1 
ATOM 2572 N NH1 . ARG A 1 319 ? 22.632  -13.432 -4.885  1.00 57.80 319 A 1 
ATOM 2573 N NH2 . ARG A 1 319 ? 21.783  -14.740 -3.280  1.00 55.24 319 A 1 
ATOM 2574 N N   . PRO A 1 320 ? 23.398  -6.008  -1.670  1.00 96.65 320 A 1 
ATOM 2575 C CA  . PRO A 1 320 ? 23.972  -4.767  -2.168  1.00 96.50 320 A 1 
ATOM 2576 C C   . PRO A 1 320 ? 23.779  -4.605  -3.678  1.00 96.91 320 A 1 
ATOM 2577 O O   . PRO A 1 320 ? 23.930  -5.555  -4.449  1.00 96.03 320 A 1 
ATOM 2578 C CB  . PRO A 1 320 ? 25.453  -4.794  -1.789  1.00 95.21 320 A 1 
ATOM 2579 C CG  . PRO A 1 320 ? 25.488  -5.742  -0.593  1.00 93.20 320 A 1 
ATOM 2580 C CD  . PRO A 1 320 ? 24.403  -6.759  -0.939  1.00 95.38 320 A 1 
ATOM 2581 N N   . VAL A 1 321 ? 23.484  -3.374  -4.112  1.00 97.15 321 A 1 
ATOM 2582 C CA  . VAL A 1 321 ? 23.289  -3.030  -5.521  1.00 97.24 321 A 1 
ATOM 2583 C C   . VAL A 1 321 ? 24.636  -2.830  -6.206  1.00 97.29 321 A 1 
ATOM 2584 O O   . VAL A 1 321 ? 25.369  -1.887  -5.904  1.00 96.17 321 A 1 
ATOM 2585 C CB  . VAL A 1 321 ? 22.402  -1.785  -5.673  1.00 96.38 321 A 1 
ATOM 2586 C CG1 . VAL A 1 321 ? 22.216  -1.389  -7.144  1.00 93.46 321 A 1 
ATOM 2587 C CG2 . VAL A 1 321 ? 21.006  -2.048  -5.098  1.00 93.65 321 A 1 
ATOM 2588 N N   . ILE A 1 322 ? 24.915  -3.680  -7.199  1.00 96.98 322 A 1 
ATOM 2589 C CA  . ILE A 1 322 ? 26.051  -3.542  -8.112  1.00 96.93 322 A 1 
ATOM 2590 C C   . ILE A 1 322 ? 25.475  -3.319  -9.514  1.00 97.25 322 A 1 
ATOM 2591 O O   . ILE A 1 322 ? 25.010  -4.254  -10.168 1.00 96.66 322 A 1 
ATOM 2592 C CB  . ILE A 1 322 ? 26.995  -4.760  -8.022  1.00 96.10 322 A 1 
ATOM 2593 C CG1 . ILE A 1 322 ? 27.464  -5.006  -6.568  1.00 93.83 322 A 1 
ATOM 2594 C CG2 . ILE A 1 322 ? 28.198  -4.528  -8.955  1.00 93.73 322 A 1 
ATOM 2595 C CD1 . ILE A 1 322 ? 28.319  -6.262  -6.372  1.00 85.00 322 A 1 
ATOM 2596 N N   . TYR A 1 323 ? 25.435  -2.053  -9.956  1.00 97.13 323 A 1 
ATOM 2597 C CA  . TYR A 1 323 ? 24.761  -1.672  -11.206 1.00 97.21 323 A 1 
ATOM 2598 C C   . TYR A 1 323 ? 25.359  -2.357  -12.437 1.00 97.29 323 A 1 
ATOM 2599 O O   . TYR A 1 323 ? 24.620  -2.709  -13.351 1.00 96.45 323 A 1 
ATOM 2600 C CB  . TYR A 1 323 ? 24.804  -0.150  -11.388 1.00 96.66 323 A 1 
ATOM 2601 C CG  . TYR A 1 323 ? 23.994  0.626   -10.368 1.00 96.63 323 A 1 
ATOM 2602 C CD1 . TYR A 1 323 ? 22.587  0.588   -10.422 1.00 94.69 323 A 1 
ATOM 2603 C CD2 . TYR A 1 323 ? 24.639  1.382   -9.371  1.00 94.92 323 A 1 
ATOM 2604 C CE1 . TYR A 1 323 ? 21.823  1.303   -9.478  1.00 93.99 323 A 1 
ATOM 2605 C CE2 . TYR A 1 323 ? 23.879  2.095   -8.425  1.00 94.04 323 A 1 
ATOM 2606 C CZ  . TYR A 1 323 ? 22.468  2.057   -8.476  1.00 94.47 323 A 1 
ATOM 2607 O OH  . TYR A 1 323 ? 21.732  2.747   -7.561  1.00 92.27 323 A 1 
ATOM 2608 N N   . GLU A 1 324 ? 26.666  -2.576  -12.452 1.00 96.93 324 A 1 
ATOM 2609 C CA  . GLU A 1 324 ? 27.404  -3.224  -13.533 1.00 96.90 324 A 1 
ATOM 2610 C C   . GLU A 1 324 ? 26.989  -4.693  -13.705 1.00 97.08 324 A 1 
ATOM 2611 O O   . GLU A 1 324 ? 26.775  -5.143  -14.827 1.00 96.00 324 A 1 
ATOM 2612 C CB  . GLU A 1 324 ? 28.918  -3.134  -13.262 1.00 96.38 324 A 1 
ATOM 2613 C CG  . GLU A 1 324 ? 29.508  -1.708  -13.288 1.00 89.96 324 A 1 
ATOM 2614 C CD  . GLU A 1 324 ? 29.118  -0.808  -12.099 1.00 84.66 324 A 1 
ATOM 2615 O OE1 . GLU A 1 324 ? 29.201  0.430   -12.263 1.00 73.94 324 A 1 
ATOM 2616 O OE2 . GLU A 1 324 ? 28.674  -1.336  -11.050 1.00 74.07 324 A 1 
ATOM 2617 N N   . GLU A 1 325 ? 26.806  -5.431  -12.603 1.00 96.95 325 A 1 
ATOM 2618 C CA  . GLU A 1 325 ? 26.336  -6.820  -12.643 1.00 96.67 325 A 1 
ATOM 2619 C C   . GLU A 1 325 ? 24.881  -6.899  -13.119 1.00 96.98 325 A 1 
ATOM 2620 O O   . GLU A 1 325 ? 24.556  -7.688  -14.005 1.00 95.82 325 A 1 
ATOM 2621 C CB  . GLU A 1 325 ? 26.440  -7.476  -11.260 1.00 95.85 325 A 1 
ATOM 2622 C CG  . GLU A 1 325 ? 27.883  -7.697  -10.786 1.00 91.11 325 A 1 
ATOM 2623 C CD  . GLU A 1 325 ? 27.954  -8.400  -9.418  1.00 89.77 325 A 1 
ATOM 2624 O OE1 . GLU A 1 325 ? 29.091  -8.617  -8.942  1.00 80.49 325 A 1 
ATOM 2625 O OE2 . GLU A 1 325 ? 26.882  -8.709  -8.838  1.00 83.80 325 A 1 
ATOM 2626 N N   . MET A 1 326 ? 24.014  -6.035  -12.590 1.00 97.37 326 A 1 
ATOM 2627 C CA  . MET A 1 326 ? 22.606  -5.977  -12.997 1.00 97.18 326 A 1 
ATOM 2628 C C   . MET A 1 326 ? 22.446  -5.598  -14.472 1.00 97.03 326 A 1 
ATOM 2629 O O   . MET A 1 326 ? 21.605  -6.164  -15.167 1.00 95.80 326 A 1 
ATOM 2630 C CB  . MET A 1 326 ? 21.855  -4.961  -12.130 1.00 96.53 326 A 1 
ATOM 2631 C CG  . MET A 1 326 ? 21.815  -5.362  -10.655 1.00 94.38 326 A 1 
ATOM 2632 S SD  . MET A 1 326 ? 20.993  -4.151  -9.594  1.00 92.00 326 A 1 
ATOM 2633 C CE  . MET A 1 326 ? 19.285  -4.481  -10.082 1.00 81.15 326 A 1 
ATOM 2634 N N   . ALA A 1 327 ? 23.255  -4.649  -14.947 1.00 96.60 327 A 1 
ATOM 2635 C CA  . ALA A 1 327 ? 23.290  -4.228  -16.340 1.00 96.27 327 A 1 
ATOM 2636 C C   . ALA A 1 327 ? 23.727  -5.366  -17.262 1.00 96.08 327 A 1 
ATOM 2637 O O   . ALA A 1 327 ? 23.068  -5.626  -18.269 1.00 95.36 327 A 1 
ATOM 2638 C CB  . ALA A 1 327 ? 24.236  -3.030  -16.445 1.00 95.82 327 A 1 
ATOM 2639 N N   . LYS A 1 328 ? 24.787  -6.090  -16.888 1.00 96.92 328 A 1 
ATOM 2640 C CA  . LYS A 1 328 ? 25.290  -7.252  -17.627 1.00 96.77 328 A 1 
ATOM 2641 C C   . LYS A 1 328 ? 24.230  -8.346  -17.734 1.00 96.71 328 A 1 
ATOM 2642 O O   . LYS A 1 328 ? 23.982  -8.829  -18.832 1.00 95.83 328 A 1 
ATOM 2643 C CB  . LYS A 1 328 ? 26.568  -7.754  -16.948 1.00 96.50 328 A 1 
ATOM 2644 C CG  . LYS A 1 328 ? 27.190  -8.934  -17.703 1.00 91.28 328 A 1 
ATOM 2645 C CD  . LYS A 1 328 ? 28.406  -9.466  -16.944 1.00 86.96 328 A 1 
ATOM 2646 C CE  . LYS A 1 328 ? 28.946  -10.699 -17.666 1.00 77.44 328 A 1 
ATOM 2647 N NZ  . LYS A 1 328 ? 30.046  -11.332 -16.897 1.00 69.88 328 A 1 
ATOM 2648 N N   . ASP A 1 329 ? 23.578  -8.700  -16.620 1.00 96.94 329 A 1 
ATOM 2649 C CA  . ASP A 1 329 ? 22.548  -9.746  -16.595 1.00 96.70 329 A 1 
ATOM 2650 C C   . ASP A 1 329 ? 21.298  -9.366  -17.404 1.00 96.34 329 A 1 
ATOM 2651 O O   . ASP A 1 329 ? 20.648  -10.228 -17.990 1.00 94.76 329 A 1 
ATOM 2652 C CB  . ASP A 1 329 ? 22.152  -10.037 -15.142 1.00 96.45 329 A 1 
ATOM 2653 C CG  . ASP A 1 329 ? 23.206  -10.782 -14.320 1.00 95.23 329 A 1 
ATOM 2654 O OD1 . ASP A 1 329 ? 24.274  -11.156 -14.857 1.00 91.95 329 A 1 
ATOM 2655 O OD2 . ASP A 1 329 ? 22.913  -11.005 -13.121 1.00 92.15 329 A 1 
ATOM 2656 N N   . ALA A 1 330 ? 20.962  -8.070  -17.454 1.00 95.70 330 A 1 
ATOM 2657 C CA  . ALA A 1 330 ? 19.818  -7.558  -18.206 1.00 94.46 330 A 1 
ATOM 2658 C C   . ALA A 1 330 ? 20.130  -7.226  -19.677 1.00 93.81 330 A 1 
ATOM 2659 O O   . ALA A 1 330 ? 19.210  -6.889  -20.422 1.00 91.91 330 A 1 
ATOM 2660 C CB  . ALA A 1 330 ? 19.265  -6.343  -17.459 1.00 94.04 330 A 1 
ATOM 2661 N N   . GLY A 1 331 ? 21.396  -7.267  -20.100 1.00 94.60 331 A 1 
ATOM 2662 C CA  . GLY A 1 331 ? 21.807  -6.862  -21.450 1.00 93.60 331 A 1 
ATOM 2663 C C   . GLY A 1 331 ? 21.661  -5.356  -21.719 1.00 93.16 331 A 1 
ATOM 2664 O O   . GLY A 1 331 ? 21.418  -4.955  -22.853 1.00 90.97 331 A 1 
ATOM 2665 N N   . ILE A 1 332 ? 21.793  -4.508  -20.678 1.00 93.17 332 A 1 
ATOM 2666 C CA  . ILE A 1 332 ? 21.657  -3.042  -20.763 1.00 93.12 332 A 1 
ATOM 2667 C C   . ILE A 1 332 ? 22.926  -2.335  -20.259 1.00 93.71 332 A 1 
ATOM 2668 O O   . ILE A 1 332 ? 23.861  -2.965  -19.772 1.00 93.21 332 A 1 
ATOM 2669 C CB  . ILE A 1 332 ? 20.384  -2.556  -20.021 1.00 92.65 332 A 1 
ATOM 2670 C CG1 . ILE A 1 332 ? 20.463  -2.841  -18.505 1.00 92.10 332 A 1 
ATOM 2671 C CG2 . ILE A 1 332 ? 19.121  -3.156  -20.662 1.00 90.69 332 A 1 
ATOM 2672 C CD1 . ILE A 1 332 ? 19.264  -2.345  -17.692 1.00 90.51 332 A 1 
ATOM 2673 N N   . SER A 1 333 ? 22.972  -1.002  -20.346 1.00 93.63 333 A 1 
ATOM 2674 C CA  . SER A 1 333 ? 24.071  -0.212  -19.773 1.00 93.49 333 A 1 
ATOM 2675 C C   . SER A 1 333 ? 23.883  0.035   -18.266 1.00 94.07 333 A 1 
ATOM 2676 O O   . SER A 1 333 ? 22.751  0.142   -17.787 1.00 94.33 333 A 1 
ATOM 2677 C CB  . SER A 1 333 ? 24.245  1.099   -20.547 1.00 93.08 333 A 1 
ATOM 2678 O OG  . SER A 1 333 ? 23.222  2.028   -20.239 1.00 90.72 333 A 1 
ATOM 2679 N N   . ALA A 1 334 ? 24.969  0.214   -17.504 1.00 94.83 334 A 1 
ATOM 2680 C CA  . ALA A 1 334 ? 24.901  0.559   -16.075 1.00 95.26 334 A 1 
ATOM 2681 C C   . ALA A 1 334 ? 24.122  1.869   -15.785 1.00 95.29 334 A 1 
ATOM 2682 O O   . ALA A 1 334 ? 23.315  1.881   -14.850 1.00 94.95 334 A 1 
ATOM 2683 C CB  . ALA A 1 334 ? 26.317  0.571   -15.482 1.00 95.22 334 A 1 
ATOM 2684 N N   . PRO A 1 335 ? 24.233  2.952   -16.600 1.00 94.73 335 A 1 
ATOM 2685 C CA  . PRO A 1 335 ? 23.362  4.124   -16.461 1.00 94.36 335 A 1 
ATOM 2686 C C   . PRO A 1 335 ? 21.872  3.803   -16.638 1.00 93.92 335 A 1 
ATOM 2687 O O   . PRO A 1 335 ? 21.035  4.337   -15.906 1.00 93.14 335 A 1 
ATOM 2688 C CB  . PRO A 1 335 ? 23.840  5.123   -17.522 1.00 94.69 335 A 1 
ATOM 2689 C CG  . PRO A 1 335 ? 25.307  4.757   -17.714 1.00 93.82 335 A 1 
ATOM 2690 C CD  . PRO A 1 335 ? 25.293  3.239   -17.562 1.00 95.08 335 A 1 
ATOM 2691 N N   . THR A 1 336 ? 21.524  2.896   -17.571 1.00 92.80 336 A 1 
ATOM 2692 C CA  . THR A 1 336 ? 20.141  2.439   -17.774 1.00 92.06 336 A 1 
ATOM 2693 C C   . THR A 1 336 ? 19.655  1.640   -16.566 1.00 92.28 336 A 1 
ATOM 2694 O O   . THR A 1 336 ? 18.575  1.933   -16.058 1.00 91.93 336 A 1 
ATOM 2695 C CB  . THR A 1 336 ? 20.004  1.613   -19.061 1.00 91.51 336 A 1 
ATOM 2696 O OG1 . THR A 1 336 ? 20.451  2.367   -20.161 1.00 89.50 336 A 1 
ATOM 2697 C CG2 . THR A 1 336 ? 18.550  1.229   -19.356 1.00 89.42 336 A 1 
ATOM 2698 N N   . ALA A 1 337 ? 20.462  0.715   -16.035 1.00 94.04 337 A 1 
ATOM 2699 C CA  . ALA A 1 337 ? 20.141  -0.032  -14.817 1.00 94.48 337 A 1 
ATOM 2700 C C   . ALA A 1 337 ? 19.879  0.909   -13.626 1.00 94.26 337 A 1 
ATOM 2701 O O   . ALA A 1 337 ? 18.879  0.765   -12.926 1.00 94.08 337 A 1 
ATOM 2702 C CB  . ALA A 1 337 ? 21.281  -1.014  -14.521 1.00 95.01 337 A 1 
ATOM 2703 N N   . LYS A 1 338 ? 20.715  1.941   -13.441 1.00 94.78 338 A 1 
ATOM 2704 C CA  . LYS A 1 338 ? 20.524  2.968   -12.401 1.00 94.41 338 A 1 
ATOM 2705 C C   . LYS A 1 338 ? 19.217  3.747   -12.588 1.00 93.61 338 A 1 
ATOM 2706 O O   . LYS A 1 338 ? 18.490  3.966   -11.616 1.00 92.76 338 A 1 
ATOM 2707 C CB  . LYS A 1 338 ? 21.747  3.894   -12.386 1.00 94.57 338 A 1 
ATOM 2708 C CG  . LYS A 1 338 ? 21.692  4.879   -11.209 1.00 87.95 338 A 1 
ATOM 2709 C CD  . LYS A 1 338 ? 22.951  5.750   -11.165 1.00 83.88 338 A 1 
ATOM 2710 C CE  . LYS A 1 338 ? 22.866  6.707   -9.976  1.00 75.10 338 A 1 
ATOM 2711 N NZ  . LYS A 1 338 ? 24.059  7.589   -9.895  1.00 66.09 338 A 1 
ATOM 2712 N N   . LYS A 1 339 ? 18.892  4.139   -13.829 1.00 92.31 339 A 1 
ATOM 2713 C CA  . LYS A 1 339 ? 17.625  4.814   -14.160 1.00 90.89 339 A 1 
ATOM 2714 C C   . LYS A 1 339 ? 16.425  3.916   -13.846 1.00 91.00 339 A 1 
ATOM 2715 O O   . LYS A 1 339 ? 15.469  4.378   -13.233 1.00 90.03 339 A 1 
ATOM 2716 C CB  . LYS A 1 339 ? 17.641  5.262   -15.635 1.00 89.73 339 A 1 
ATOM 2717 C CG  . LYS A 1 339 ? 16.376  6.051   -16.025 1.00 80.46 339 A 1 
ATOM 2718 C CD  . LYS A 1 339 ? 16.368  6.441   -17.512 1.00 75.56 339 A 1 
ATOM 2719 C CE  . LYS A 1 339 ? 15.049  7.146   -17.863 1.00 64.99 339 A 1 
ATOM 2720 N NZ  . LYS A 1 339 ? 14.903  7.429   -19.323 1.00 58.05 339 A 1 
ATOM 2721 N N   . TRP A 1 340 ? 16.476  2.639   -14.219 1.00 91.58 340 A 1 
ATOM 2722 C CA  . TRP A 1 340 ? 15.386  1.687   -14.006 1.00 91.82 340 A 1 
ATOM 2723 C C   . TRP A 1 340 ? 15.190  1.341   -12.525 1.00 91.96 340 A 1 
ATOM 2724 O O   . TRP A 1 340 ? 14.052  1.317   -12.059 1.00 91.44 340 A 1 
ATOM 2725 C CB  . TRP A 1 340 ? 15.630  0.446   -14.867 1.00 92.22 340 A 1 
ATOM 2726 C CG  . TRP A 1 340 ? 15.440  0.618   -16.350 1.00 92.21 340 A 1 
ATOM 2727 C CD1 . TRP A 1 340 ? 15.179  1.758   -17.026 1.00 91.04 340 A 1 
ATOM 2728 C CD2 . TRP A 1 340 ? 15.464  -0.428  -17.368 1.00 91.93 340 A 1 
ATOM 2729 N NE1 . TRP A 1 340 ? 15.038  1.497   -18.373 1.00 91.12 340 A 1 
ATOM 2730 C CE2 . TRP A 1 340 ? 15.195  0.162   -18.640 1.00 91.50 340 A 1 
ATOM 2731 C CE3 . TRP A 1 340 ? 15.676  -1.825  -17.340 1.00 91.87 340 A 1 
ATOM 2732 C CZ2 . TRP A 1 340 ? 15.126  -0.596  -19.823 1.00 90.99 340 A 1 
ATOM 2733 C CZ3 . TRP A 1 340 ? 15.613  -2.594  -18.524 1.00 90.84 340 A 1 
ATOM 2734 C CH2 . TRP A 1 340 ? 15.337  -1.984  -19.760 1.00 90.16 340 A 1 
ATOM 2735 N N   . ILE A 1 341 ? 16.269  1.208   -11.736 1.00 94.15 341 A 1 
ATOM 2736 C CA  . ILE A 1 341 ? 16.171  1.117   -10.270 1.00 94.75 341 A 1 
ATOM 2737 C C   . ILE A 1 341 ? 15.491  2.360   -9.689  1.00 94.09 341 A 1 
ATOM 2738 O O   . ILE A 1 341 ? 14.598  2.226   -8.857  1.00 93.58 341 A 1 
ATOM 2739 C CB  . ILE A 1 341 ? 17.558  0.883   -9.635  1.00 95.38 341 A 1 
ATOM 2740 C CG1 . ILE A 1 341 ? 18.054  -0.555  -9.902  1.00 93.61 341 A 1 
ATOM 2741 C CG2 . ILE A 1 341 ? 17.572  1.160   -8.121  1.00 93.77 341 A 1 
ATOM 2742 C CD1 . ILE A 1 341 ? 17.271  -1.661  -9.175  1.00 84.75 341 A 1 
ATOM 2743 N N   . SER A 1 342 ? 15.849  3.565   -10.156 1.00 92.75 342 A 1 
ATOM 2744 C CA  . SER A 1 342 ? 15.192  4.796   -9.699  1.00 91.53 342 A 1 
ATOM 2745 C C   . SER A 1 342 ? 13.687  4.806   -9.994  1.00 91.07 342 A 1 
ATOM 2746 O O   . SER A 1 342 ? 12.917  5.310   -9.177  1.00 89.93 342 A 1 
ATOM 2747 C CB  . SER A 1 342 ? 15.862  6.013   -10.336 1.00 90.56 342 A 1 
ATOM 2748 O OG  . SER A 1 342 ? 15.349  7.203   -9.774  1.00 79.36 342 A 1 
ATOM 2749 N N   . ILE A 1 343 ? 13.245  4.234   -11.126 1.00 91.00 343 A 1 
ATOM 2750 C CA  . ILE A 1 343 ? 11.817  4.067   -11.450 1.00 90.35 343 A 1 
ATOM 2751 C C   . ILE A 1 343 ? 11.155  3.115   -10.446 1.00 90.62 343 A 1 
ATOM 2752 O O   . ILE A 1 343 ? 10.117  3.462   -9.883  1.00 89.80 343 A 1 
ATOM 2753 C CB  . ILE A 1 343 ? 11.623  3.606   -12.914 1.00 89.59 343 A 1 
ATOM 2754 C CG1 . ILE A 1 343 ? 12.055  4.720   -13.899 1.00 88.04 343 A 1 
ATOM 2755 C CG2 . ILE A 1 343 ? 10.160  3.206   -13.179 1.00 87.98 343 A 1 
ATOM 2756 C CD1 . ILE A 1 343 ? 12.209  4.248   -15.351 1.00 83.54 343 A 1 
ATOM 2757 N N   . LEU A 1 344 ? 11.762  1.962   -10.150 1.00 92.33 344 A 1 
ATOM 2758 C CA  . LEU A 1 344 ? 11.224  0.989   -9.186  1.00 92.94 344 A 1 
ATOM 2759 C C   . LEU A 1 344 ? 11.166  1.543   -7.752  1.00 92.89 344 A 1 
ATOM 2760 O O   . LEU A 1 344 ? 10.225  1.246   -7.016  1.00 92.50 344 A 1 
ATOM 2761 C CB  . LEU A 1 344 ? 12.070  -0.293  -9.230  1.00 93.75 344 A 1 
ATOM 2762 C CG  . LEU A 1 344 ? 11.997  -1.089  -10.550 1.00 93.48 344 A 1 
ATOM 2763 C CD1 . LEU A 1 344 ? 12.967  -2.267  -10.478 1.00 92.90 344 A 1 
ATOM 2764 C CD2 . LEU A 1 344 ? 10.599  -1.644  -10.815 1.00 92.68 344 A 1 
ATOM 2765 N N   . VAL A 1 345 ? 12.140  2.371   -7.353  1.00 93.49 345 A 1 
ATOM 2766 C CA  . VAL A 1 345 ? 12.126  3.070   -6.057  1.00 93.29 345 A 1 
ATOM 2767 C C   . VAL A 1 345 ? 10.998  4.099   -6.020  1.00 92.15 345 A 1 
ATOM 2768 O O   . VAL A 1 345 ? 10.197  4.108   -5.087  1.00 90.88 345 A 1 
ATOM 2769 C CB  . VAL A 1 345 ? 13.487  3.732   -5.767  1.00 93.85 345 A 1 
ATOM 2770 C CG1 . VAL A 1 345 ? 13.460  4.616   -4.513  1.00 93.30 345 A 1 
ATOM 2771 C CG2 . VAL A 1 345 ? 14.572  2.675   -5.542  1.00 93.22 345 A 1 
ATOM 2772 N N   . SER A 1 346 ? 10.888  4.944   -7.047  1.00 91.64 346 A 1 
ATOM 2773 C CA  . SER A 1 346 ? 9.840   5.966   -7.110  1.00 90.07 346 A 1 
ATOM 2774 C C   . SER A 1 346 ? 8.435   5.356   -7.175  1.00 89.69 346 A 1 
ATOM 2775 O O   . SER A 1 346 ? 7.515   5.901   -6.570  1.00 87.82 346 A 1 
ATOM 2776 C CB  . SER A 1 346 ? 10.083  6.938   -8.270  1.00 88.54 346 A 1 
ATOM 2777 O OG  . SER A 1 346 ? 9.947   6.313   -9.527  1.00 77.51 346 A 1 
ATOM 2778 N N   . SER A 1 347 ? 8.261   4.190   -7.809  1.00 90.78 347 A 1 
ATOM 2779 C CA  . SER A 1 347 ? 6.976   3.482   -7.825  1.00 90.35 347 A 1 
ATOM 2780 C C   . SER A 1 347 ? 6.610   2.831   -6.486  1.00 91.05 347 A 1 
ATOM 2781 O O   . SER A 1 347 ? 5.485   2.365   -6.333  1.00 89.67 347 A 1 
ATOM 2782 C CB  . SER A 1 347 ? 6.958   2.444   -8.949  1.00 88.91 347 A 1 
ATOM 2783 O OG  . SER A 1 347 ? 7.867   1.396   -8.697  1.00 81.29 347 A 1 
ATOM 2784 N N   . GLY A 1 348 ? 7.536   2.801   -5.507  1.00 92.34 348 A 1 
ATOM 2785 C CA  . GLY A 1 348 ? 7.334   2.171   -4.200  1.00 92.93 348 A 1 
ATOM 2786 C C   . GLY A 1 348 ? 7.335   0.639   -4.242  1.00 94.24 348 A 1 
ATOM 2787 O O   . GLY A 1 348 ? 6.795   0.010   -3.333  1.00 93.41 348 A 1 
ATOM 2788 N N   . LEU A 1 349 ? 7.911   0.027   -5.287  1.00 93.56 349 A 1 
ATOM 2789 C CA  . LEU A 1 349 ? 8.060   -1.432  -5.394  1.00 94.40 349 A 1 
ATOM 2790 C C   . LEU A 1 349 ? 9.308   -1.943  -4.669  1.00 95.47 349 A 1 
ATOM 2791 O O   . LEU A 1 349 ? 9.292   -3.038  -4.102  1.00 95.07 349 A 1 
ATOM 2792 C CB  . LEU A 1 349 ? 8.098   -1.844  -6.875  1.00 93.77 349 A 1 
ATOM 2793 C CG  . LEU A 1 349 ? 6.788   -1.593  -7.643  1.00 92.57 349 A 1 
ATOM 2794 C CD1 . LEU A 1 349 ? 6.954   -2.069  -9.088  1.00 90.31 349 A 1 
ATOM 2795 C CD2 . LEU A 1 349 ? 5.602   -2.340  -7.034  1.00 89.79 349 A 1 
ATOM 2796 N N   . VAL A 1 350 ? 10.375  -1.143  -4.664  1.00 95.74 350 A 1 
ATOM 2797 C CA  . VAL A 1 350 ? 11.628  -1.449  -3.974  1.00 96.19 350 A 1 
ATOM 2798 C C   . VAL A 1 350 ? 12.086  -0.260  -3.133  1.00 96.45 350 A 1 
ATOM 2799 O O   . VAL A 1 350 ? 11.773  0.892   -3.438  1.00 95.39 350 A 1 
ATOM 2800 C CB  . VAL A 1 350 ? 12.741  -1.904  -4.940  1.00 94.75 350 A 1 
ATOM 2801 C CG1 . VAL A 1 350 ? 12.304  -3.100  -5.798  1.00 88.31 350 A 1 
ATOM 2802 C CG2 . VAL A 1 350 ? 13.226  -0.799  -5.876  1.00 88.42 350 A 1 
ATOM 2803 N N   . ALA A 1 351 ? 12.864  -0.534  -2.089  1.00 96.81 351 A 1 
ATOM 2804 C CA  . ALA A 1 351 ? 13.575  0.471   -1.309  1.00 97.22 351 A 1 
ATOM 2805 C C   . ALA A 1 351 ? 15.088  0.256   -1.426  1.00 97.66 351 A 1 
ATOM 2806 O O   . ALA A 1 351 ? 15.568  -0.877  -1.499  1.00 97.14 351 A 1 
ATOM 2807 C CB  . ALA A 1 351 ? 13.095  0.433   0.140   1.00 96.70 351 A 1 
ATOM 2808 N N   . LEU A 1 352 ? 15.837  1.361   -1.428  1.00 97.62 352 A 1 
ATOM 2809 C CA  . LEU A 1 352 ? 17.295  1.362   -1.323  1.00 97.50 352 A 1 
ATOM 2810 C C   . LEU A 1 352 ? 17.693  1.866   0.061   1.00 97.46 352 A 1 
ATOM 2811 O O   . LEU A 1 352 ? 17.512  3.047   0.364   1.00 96.36 352 A 1 
ATOM 2812 C CB  . LEU A 1 352 ? 17.922  2.229   -2.424  1.00 96.88 352 A 1 
ATOM 2813 C CG  . LEU A 1 352 ? 17.752  1.699   -3.855  1.00 96.05 352 A 1 
ATOM 2814 C CD1 . LEU A 1 352 ? 18.482  2.637   -4.816  1.00 94.37 352 A 1 
ATOM 2815 C CD2 . LEU A 1 352 ? 18.319  0.291   -4.035  1.00 94.26 352 A 1 
ATOM 2816 N N   . VAL A 1 353 ? 18.255  0.982   0.877   1.00 97.80 353 A 1 
ATOM 2817 C CA  . VAL A 1 353 ? 18.786  1.318   2.202   1.00 97.84 353 A 1 
ATOM 2818 C C   . VAL A 1 353 ? 20.196  1.855   2.029   1.00 97.74 353 A 1 
ATOM 2819 O O   . VAL A 1 353 ? 21.054  1.197   1.435   1.00 96.75 353 A 1 
ATOM 2820 C CB  . VAL A 1 353 ? 18.769  0.112   3.149   1.00 97.35 353 A 1 
ATOM 2821 C CG1 . VAL A 1 353 ? 19.100  0.551   4.578   1.00 95.02 353 A 1 
ATOM 2822 C CG2 . VAL A 1 353 ? 17.395  -0.559  3.167   1.00 95.11 353 A 1 
ATOM 2823 N N   . GLN A 1 354 ? 20.435  3.072   2.524   1.00 96.97 354 A 1 
ATOM 2824 C CA  . GLN A 1 354 ? 21.757  3.675   2.433   1.00 96.60 354 A 1 
ATOM 2825 C C   . GLN A 1 354 ? 22.702  3.049   3.470   1.00 96.86 354 A 1 
ATOM 2826 O O   . GLN A 1 354 ? 22.278  2.763   4.594   1.00 96.15 354 A 1 
ATOM 2827 C CB  . GLN A 1 354 ? 21.672  5.198   2.592   1.00 95.63 354 A 1 
ATOM 2828 C CG  . GLN A 1 354 ? 20.842  5.867   1.485   1.00 91.25 354 A 1 
ATOM 2829 C CD  . GLN A 1 354 ? 21.352  5.541   0.079   1.00 88.58 354 A 1 
ATOM 2830 O OE1 . GLN A 1 354 ? 22.539  5.560   -0.225  1.00 77.48 354 A 1 
ATOM 2831 N NE2 . GLN A 1 354 ? 20.471  5.203   -0.841  1.00 74.82 354 A 1 
ATOM 2832 N N   . PRO A 1 355 ? 23.977  2.835   3.130   1.00 96.83 355 A 1 
ATOM 2833 C CA  . PRO A 1 355 ? 24.959  2.444   4.127   1.00 96.56 355 A 1 
ATOM 2834 C C   . PRO A 1 355 ? 25.142  3.573   5.146   1.00 96.46 355 A 1 
ATOM 2835 O O   . PRO A 1 355 ? 25.183  4.754   4.784   1.00 95.21 355 A 1 
ATOM 2836 C CB  . PRO A 1 355 ? 26.242  2.153   3.349   1.00 95.35 355 A 1 
ATOM 2837 C CG  . PRO A 1 355 ? 26.093  3.015   2.094   1.00 93.19 355 A 1 
ATOM 2838 C CD  . PRO A 1 355 ? 24.595  3.045   1.839   1.00 95.75 355 A 1 
ATOM 2839 N N   . TYR A 1 356 ? 25.289  3.222   6.428   1.00 95.26 356 A 1 
ATOM 2840 C CA  . TYR A 1 356 ? 25.647  4.190   7.455   1.00 94.11 356 A 1 
ATOM 2841 C C   . TYR A 1 356 ? 27.088  4.664   7.248   1.00 93.14 356 A 1 
ATOM 2842 O O   . TYR A 1 356 ? 28.027  3.868   7.145   1.00 91.11 356 A 1 
ATOM 2843 C CB  . TYR A 1 356 ? 25.435  3.606   8.853   1.00 93.54 356 A 1 
ATOM 2844 C CG  . TYR A 1 356 ? 25.770  4.598   9.951   1.00 93.47 356 A 1 
ATOM 2845 C CD1 . TYR A 1 356 ? 26.969  4.468   10.682  1.00 90.69 356 A 1 
ATOM 2846 C CD2 . TYR A 1 356 ? 24.904  5.682   10.210  1.00 91.23 356 A 1 
ATOM 2847 C CE1 . TYR A 1 356 ? 27.297  5.412   11.672  1.00 90.42 356 A 1 
ATOM 2848 C CE2 . TYR A 1 356 ? 25.235  6.631   11.198  1.00 90.56 356 A 1 
ATOM 2849 C CZ  . TYR A 1 356 ? 26.432  6.495   11.931  1.00 91.28 356 A 1 
ATOM 2850 O OH  . TYR A 1 356 ? 26.757  7.412   12.885  1.00 89.66 356 A 1 
ATOM 2851 N N   . HIS A 1 357 ? 27.261  5.981   7.172   1.00 91.23 357 A 1 
ATOM 2852 C CA  . HIS A 1 357 ? 28.560  6.608   6.954   1.00 88.79 357 A 1 
ATOM 2853 C C   . HIS A 1 357 ? 29.006  7.385   8.187   1.00 88.26 357 A 1 
ATOM 2854 O O   . HIS A 1 357 ? 28.360  8.337   8.606   1.00 85.37 357 A 1 
ATOM 2855 C CB  . HIS A 1 357 ? 28.504  7.510   5.716   1.00 85.47 357 A 1 
ATOM 2856 C CG  . HIS A 1 357 ? 28.422  6.727   4.432   1.00 75.81 357 A 1 
ATOM 2857 N ND1 . HIS A 1 357 ? 29.243  5.674   4.091   1.00 64.68 357 A 1 
ATOM 2858 C CD2 . HIS A 1 357 ? 27.533  6.918   3.408   1.00 62.32 357 A 1 
ATOM 2859 C CE1 . HIS A 1 357 ? 28.838  5.226   2.898   1.00 56.59 357 A 1 
ATOM 2860 N NE2 . HIS A 1 357 ? 27.817  5.966   2.426   1.00 58.98 357 A 1 
ATOM 2861 N N   . ASN A 1 358 ? 30.167  7.008   8.713   1.00 87.47 358 A 1 
ATOM 2862 C CA  . ASN A 1 358 ? 30.877  7.760   9.733   1.00 86.90 358 A 1 
ATOM 2863 C C   . ASN A 1 358 ? 32.386  7.678   9.428   1.00 86.50 358 A 1 
ATOM 2864 O O   . ASN A 1 358 ? 32.902  6.604   9.117   1.00 83.81 358 A 1 
ATOM 2865 C CB  . ASN A 1 358 ? 30.490  7.204   11.115  1.00 85.74 358 A 1 
ATOM 2866 C CG  . ASN A 1 358 ? 31.040  8.036   12.253  1.00 85.34 358 A 1 
ATOM 2867 O OD1 . ASN A 1 358 ? 32.221  8.325   12.302  1.00 79.29 358 A 1 
ATOM 2868 N ND2 . ASN A 1 358 ? 30.208  8.449   13.180  1.00 79.65 358 A 1 
ATOM 2869 N N   . ASN A 1 359 ? 33.098  8.809   9.519   1.00 85.32 359 A 1 
ATOM 2870 C CA  . ASN A 1 359 ? 34.529  8.898   9.192   1.00 84.30 359 A 1 
ATOM 2871 C C   . ASN A 1 359 ? 35.413  7.970   10.042  1.00 85.36 359 A 1 
ATOM 2872 O O   . ASN A 1 359 ? 36.493  7.566   9.610   1.00 82.77 359 A 1 
ATOM 2873 C CB  . ASN A 1 359 ? 34.966  10.363  9.346   1.00 81.27 359 A 1 
ATOM 2874 C CG  . ASN A 1 359 ? 34.385  11.276  8.279   1.00 74.85 359 A 1 
ATOM 2875 O OD1 . ASN A 1 359 ? 34.026  10.859  7.193   1.00 68.32 359 A 1 
ATOM 2876 N ND2 . ASN A 1 359 ? 34.295  12.556  8.550   1.00 68.21 359 A 1 
ATOM 2877 N N   . VAL A 1 360 ? 34.936  7.599   11.233  1.00 86.69 360 A 1 
ATOM 2878 C CA  . VAL A 1 360 ? 35.621  6.664   12.137  1.00 86.71 360 A 1 
ATOM 2879 C C   . VAL A 1 360 ? 35.529  5.210   11.635  1.00 87.06 360 A 1 
ATOM 2880 O O   . VAL A 1 360 ? 36.450  4.415   11.846  1.00 84.23 360 A 1 
ATOM 2881 C CB  . VAL A 1 360 ? 35.053  6.832   13.560  1.00 84.87 360 A 1 
ATOM 2882 C CG1 . VAL A 1 360 ? 35.786  5.957   14.563  1.00 75.49 360 A 1 
ATOM 2883 C CG2 . VAL A 1 360 ? 35.202  8.279   14.046  1.00 77.15 360 A 1 
ATOM 2884 N N   . LEU A 1 361 ? 34.479  4.860   10.879  1.00 87.53 361 A 1 
ATOM 2885 C CA  . LEU A 1 361 ? 34.256  3.527   10.304  1.00 87.30 361 A 1 
ATOM 2886 C C   . LEU A 1 361 ? 34.963  3.381   8.939   1.00 85.44 361 A 1 
ATOM 2887 O O   . LEU A 1 361 ? 34.341  3.232   7.886   1.00 80.86 361 A 1 
ATOM 2888 C CB  . LEU A 1 361 ? 32.744  3.227   10.243  1.00 87.72 361 A 1 
ATOM 2889 C CG  . LEU A 1 361 ? 31.999  3.294   11.594  1.00 88.72 361 A 1 
ATOM 2890 C CD1 . LEU A 1 361 ? 30.517  2.995   11.369  1.00 86.13 361 A 1 
ATOM 2891 C CD2 . LEU A 1 361 ? 32.545  2.295   12.617  1.00 87.05 361 A 1 
ATOM 2892 N N   . LYS A 1 362 ? 36.300  3.400   8.942   1.00 85.23 362 A 1 
ATOM 2893 C CA  . LYS A 1 362 ? 37.169  3.495   7.743   1.00 82.51 362 A 1 
ATOM 2894 C C   . LYS A 1 362 ? 36.965  2.410   6.672   1.00 82.83 362 A 1 
ATOM 2895 O O   . LYS A 1 362 ? 37.381  2.589   5.530   1.00 73.99 362 A 1 
ATOM 2896 C CB  . LYS A 1 362 ? 38.648  3.506   8.175   1.00 76.03 362 A 1 
ATOM 2897 C CG  . LYS A 1 362 ? 39.001  4.713   9.053   1.00 71.04 362 A 1 
ATOM 2898 C CD  . LYS A 1 362 ? 40.499  4.749   9.394   1.00 65.72 362 A 1 
ATOM 2899 C CE  . LYS A 1 362 ? 40.782  5.963   10.284  1.00 58.33 362 A 1 
ATOM 2900 N NZ  . LYS A 1 362 ? 42.214  6.081   10.668  1.00 50.57 362 A 1 
ATOM 2901 N N   . ARG A 1 363 ? 36.380  1.253   7.031   1.00 85.40 363 A 1 
ATOM 2902 C CA  . ARG A 1 363 ? 36.219  0.101   6.124   1.00 86.50 363 A 1 
ATOM 2903 C C   . ARG A 1 363 ? 34.791  -0.097  5.605   1.00 89.82 363 A 1 
ATOM 2904 O O   . ARG A 1 363 ? 34.568  -1.053  4.866   1.00 86.12 363 A 1 
ATOM 2905 C CB  . ARG A 1 363 ? 36.783  -1.180  6.773   1.00 82.54 363 A 1 
ATOM 2906 C CG  . ARG A 1 363 ? 38.304  -1.105  6.986   1.00 76.15 363 A 1 
ATOM 2907 C CD  . ARG A 1 363 ? 38.850  -2.455  7.483   1.00 69.48 363 A 1 
ATOM 2908 N NE  . ARG A 1 363 ? 40.313  -2.426  7.659   1.00 60.74 363 A 1 
ATOM 2909 C CZ  . ARG A 1 363 ? 41.074  -3.439  8.048   1.00 52.90 363 A 1 
ATOM 2910 N NH1 . ARG A 1 363 ? 40.582  -4.608  8.331   1.00 47.91 363 A 1 
ATOM 2911 N NH2 . ARG A 1 363 ? 42.366  -3.297  8.164   1.00 45.46 363 A 1 
ATOM 2912 N N   . ALA A 1 364 ? 33.859  0.791   5.951   1.00 88.92 364 A 1 
ATOM 2913 C CA  . ALA A 1 364 ? 32.467  0.714   5.510   1.00 90.02 364 A 1 
ATOM 2914 C C   . ALA A 1 364 ? 32.348  0.794   3.975   1.00 91.03 364 A 1 
ATOM 2915 O O   . ALA A 1 364 ? 33.032  1.579   3.307   1.00 88.00 364 A 1 
ATOM 2916 C CB  . ALA A 1 364 ? 31.653  1.808   6.210   1.00 88.51 364 A 1 
ATOM 2917 N N   . VAL A 1 365 ? 31.475  -0.044  3.416   1.00 92.17 365 A 1 
ATOM 2918 C CA  . VAL A 1 365 ? 31.152  -0.091  1.987   1.00 92.47 365 A 1 
ATOM 2919 C C   . VAL A 1 365 ? 30.093  0.971   1.669   1.00 93.28 365 A 1 
ATOM 2920 O O   . VAL A 1 365 ? 29.244  1.269   2.499   1.00 90.43 365 A 1 
ATOM 2921 C CB  . VAL A 1 365 ? 30.707  -1.511  1.601   1.00 89.73 365 A 1 
ATOM 2922 C CG1 . VAL A 1 365 ? 30.367  -1.607  0.123   1.00 80.54 365 A 1 
ATOM 2923 C CG2 . VAL A 1 365 ? 31.824  -2.536  1.859   1.00 81.21 365 A 1 
ATOM 2924 N N   . LYS A 1 366 ? 30.138  1.550   0.450   1.00 92.85 366 A 1 
ATOM 2925 C CA  . LYS A 1 366 ? 29.248  2.654   0.027   1.00 92.48 366 A 1 
ATOM 2926 C C   . LYS A 1 366 ? 28.074  2.225   -0.871  1.00 93.91 366 A 1 
ATOM 2927 O O   . LYS A 1 366 ? 27.373  3.080   -1.404  1.00 91.21 366 A 1 
ATOM 2928 C CB  . LYS A 1 366 ? 30.076  3.769   -0.631  1.00 89.12 366 A 1 
ATOM 2929 C CG  . LYS A 1 366 ? 31.097  4.398   0.324   1.00 83.56 366 A 1 
ATOM 2930 C CD  . LYS A 1 366 ? 31.732  5.643   -0.301  1.00 76.03 366 A 1 
ATOM 2931 C CE  . LYS A 1 366 ? 32.698  6.285   0.699   1.00 68.98 366 A 1 
ATOM 2932 N NZ  . LYS A 1 366 ? 33.278  7.554   0.178   1.00 57.96 366 A 1 
ATOM 2933 N N   . MET A 1 367 ? 27.892  0.921   -1.093  1.00 94.43 367 A 1 
ATOM 2934 C CA  . MET A 1 367 ? 26.825  0.405   -1.962  1.00 95.07 367 A 1 
ATOM 2935 C C   . MET A 1 367 ? 25.501  0.368   -1.199  1.00 96.10 367 A 1 
ATOM 2936 O O   . MET A 1 367 ? 25.513  -0.133  -0.080  1.00 94.51 367 A 1 
ATOM 2937 C CB  . MET A 1 367 ? 27.187  -0.999  -2.462  1.00 92.38 367 A 1 
ATOM 2938 C CG  . MET A 1 367 ? 28.395  -0.972  -3.400  1.00 83.47 367 A 1 
ATOM 2939 S SD  . MET A 1 367 ? 28.924  -2.577  -4.038  1.00 79.61 367 A 1 
ATOM 2940 C CE  . MET A 1 367 ? 29.724  -3.309  -2.602  1.00 66.18 367 A 1 
ATOM 2941 N N   . PRO A 1 368 ? 24.365  0.850   -1.747  1.00 96.67 368 A 1 
ATOM 2942 C CA  . PRO A 1 368 ? 23.066  0.698   -1.098  1.00 96.80 368 A 1 
ATOM 2943 C C   . PRO A 1 368 ? 22.614  -0.768  -1.107  1.00 97.24 368 A 1 
ATOM 2944 O O   . PRO A 1 368 ? 22.927  -1.517  -2.036  1.00 96.42 368 A 1 
ATOM 2945 C CB  . PRO A 1 368 ? 22.114  1.609   -1.879  1.00 95.74 368 A 1 
ATOM 2946 C CG  . PRO A 1 368 ? 22.717  1.620   -3.287  1.00 93.46 368 A 1 
ATOM 2947 C CD  . PRO A 1 368 ? 24.219  1.510   -3.041  1.00 96.12 368 A 1 
ATOM 2948 N N   . LEU A 1 369 ? 21.832  -1.169  -0.100  1.00 97.27 369 A 1 
ATOM 2949 C CA  . LEU A 1 369 ? 21.174  -2.473  -0.014  1.00 97.40 369 A 1 
ATOM 2950 C C   . LEU A 1 369 ? 19.763  -2.365  -0.602  1.00 97.78 369 A 1 
ATOM 2951 O O   . LEU A 1 369 ? 19.074  -1.372  -0.383  1.00 96.92 369 A 1 
ATOM 2952 C CB  . LEU A 1 369 ? 21.167  -2.920  1.462   1.00 96.10 369 A 1 
ATOM 2953 C CG  . LEU A 1 369 ? 20.713  -4.372  1.696   1.00 93.27 369 A 1 
ATOM 2954 C CD1 . LEU A 1 369 ? 21.779  -5.361  1.234   1.00 87.84 369 A 1 
ATOM 2955 C CD2 . LEU A 1 369 ? 20.497  -4.607  3.190   1.00 87.67 369 A 1 
ATOM 2956 N N   . LEU A 1 370 ? 19.323  -3.367  -1.369  1.00 97.92 370 A 1 
ATOM 2957 C CA  . LEU A 1 370 ? 18.017  -3.381  -2.026  1.00 97.98 370 A 1 
ATOM 2958 C C   . LEU A 1 370 ? 17.048  -4.314  -1.302  1.00 98.07 370 A 1 
ATOM 2959 O O   . LEU A 1 370 ? 17.353  -5.490  -1.121  1.00 97.24 370 A 1 
ATOM 2960 C CB  . LEU A 1 370 ? 18.217  -3.758  -3.500  1.00 97.11 370 A 1 
ATOM 2961 C CG  . LEU A 1 370 ? 16.929  -3.732  -4.344  1.00 95.89 370 A 1 
ATOM 2962 C CD1 . LEU A 1 370 ? 17.286  -3.343  -5.773  1.00 89.94 370 A 1 
ATOM 2963 C CD2 . LEU A 1 370 ? 16.221  -5.088  -4.407  1.00 89.75 370 A 1 
ATOM 2964 N N   . HIS A 1 371 ? 15.842  -3.820  -1.002  1.00 97.95 371 A 1 
ATOM 2965 C CA  . HIS A 1 371 ? 14.731  -4.647  -0.532  1.00 97.84 371 A 1 
ATOM 2966 C C   . HIS A 1 371 ? 13.508  -4.485  -1.425  1.00 97.50 371 A 1 
ATOM 2967 O O   . HIS A 1 371 ? 13.118  -3.370  -1.776  1.00 96.37 371 A 1 
ATOM 2968 C CB  . HIS A 1 371 ? 14.383  -4.311  0.917   1.00 97.58 371 A 1 
ATOM 2969 C CG  . HIS A 1 371 ? 15.444  -4.749  1.887   1.00 97.67 371 A 1 
ATOM 2970 N ND1 . HIS A 1 371 ? 15.666  -6.034  2.326   1.00 91.45 371 A 1 
ATOM 2971 C CD2 . HIS A 1 371 ? 16.354  -3.935  2.499   1.00 92.01 371 A 1 
ATOM 2972 C CE1 . HIS A 1 371 ? 16.688  -5.985  3.202   1.00 92.85 371 A 1 
ATOM 2973 N NE2 . HIS A 1 371 ? 17.133  -4.731  3.333   1.00 93.73 371 A 1 
ATOM 2974 N N   . PHE A 1 372 ? 12.872  -5.612  -1.759  1.00 96.78 372 A 1 
ATOM 2975 C CA  . PHE A 1 372 ? 11.574  -5.633  -2.421  1.00 96.43 372 A 1 
ATOM 2976 C C   . PHE A 1 372 ? 10.476  -5.426  -1.364  1.00 96.44 372 A 1 
ATOM 2977 O O   . PHE A 1 372 ? 10.392  -6.191  -0.402  1.00 94.84 372 A 1 
ATOM 2978 C CB  . PHE A 1 372 ? 11.425  -6.944  -3.204  1.00 95.21 372 A 1 
ATOM 2979 C CG  . PHE A 1 372 ? 10.826  -6.750  -4.583  1.00 94.59 372 A 1 
ATOM 2980 C CD1 . PHE A 1 372 ? 9.435   -6.665  -4.749  1.00 90.75 372 A 1 
ATOM 2981 C CD2 . PHE A 1 372 ? 11.670  -6.642  -5.701  1.00 90.75 372 A 1 
ATOM 2982 C CE1 . PHE A 1 372 ? 8.890   -6.479  -6.030  1.00 89.11 372 A 1 
ATOM 2983 C CE2 . PHE A 1 372 ? 11.124  -6.459  -6.982  1.00 88.93 372 A 1 
ATOM 2984 C CZ  . PHE A 1 372 ? 9.733   -6.379  -7.150  1.00 90.93 372 A 1 
ATOM 2985 N N   . LEU A 1 373 ? 9.654   -4.373  -1.505  1.00 96.80 373 A 1 
ATOM 2986 C CA  . LEU A 1 373 ? 8.677   -3.981  -0.473  1.00 96.59 373 A 1 
ATOM 2987 C C   . LEU A 1 373 ? 7.415   -4.855  -0.475  1.00 96.46 373 A 1 
ATOM 2988 O O   . LEU A 1 373 ? 6.797   -5.039  0.576   1.00 94.82 373 A 1 
ATOM 2989 C CB  . LEU A 1 373 ? 8.306   -2.500  -0.652  1.00 96.16 373 A 1 
ATOM 2990 C CG  . LEU A 1 373 ? 9.439   -1.505  -0.338  1.00 95.76 373 A 1 
ATOM 2991 C CD1 . LEU A 1 373 ? 8.979   -0.088  -0.671  1.00 94.09 373 A 1 
ATOM 2992 C CD2 . LEU A 1 373 ? 9.838   -1.540  1.140   1.00 93.71 373 A 1 
ATOM 2993 N N   . ASP A 1 374 ? 7.038   -5.408  -1.635  1.00 96.55 374 A 1 
ATOM 2994 C CA  . ASP A 1 374 ? 6.014   -6.446  -1.748  1.00 96.77 374 A 1 
ATOM 2995 C C   . ASP A 1 374 ? 6.674   -7.800  -2.045  1.00 97.08 374 A 1 
ATOM 2996 O O   . ASP A 1 374 ? 7.114   -8.084  -3.164  1.00 96.26 374 A 1 
ATOM 2997 C CB  . ASP A 1 374 ? 4.949   -6.073  -2.787  1.00 95.99 374 A 1 
ATOM 2998 C CG  . ASP A 1 374 ? 3.748   -7.015  -2.647  1.00 94.54 374 A 1 
ATOM 2999 O OD1 . ASP A 1 374 ? 3.853   -8.183  -3.064  1.00 89.49 374 A 1 
ATOM 3000 O OD2 . ASP A 1 374 ? 2.736   -6.584  -2.046  1.00 89.35 374 A 1 
ATOM 3001 N N   . THR A 1 375 ? 6.771   -8.637  -1.014  1.00 97.45 375 A 1 
ATOM 3002 C CA  . THR A 1 375 ? 7.406   -9.958  -1.105  1.00 97.56 375 A 1 
ATOM 3003 C C   . THR A 1 375 ? 6.597   -10.945 -1.949  1.00 97.62 375 A 1 
ATOM 3004 O O   . THR A 1 375 ? 7.185   -11.818 -2.579  1.00 96.96 375 A 1 
ATOM 3005 C CB  . THR A 1 375 ? 7.644   -10.542 0.293   1.00 97.16 375 A 1 
ATOM 3006 O OG1 . THR A 1 375 ? 6.461   -10.456 1.057   1.00 95.01 375 A 1 
ATOM 3007 C CG2 . THR A 1 375 ? 8.732   -9.776  1.048   1.00 94.02 375 A 1 
ATOM 3008 N N   . GLY A 1 376 ? 5.266   -10.788 -2.047  1.00 97.44 376 A 1 
ATOM 3009 C CA  . GLY A 1 376 ? 4.416   -11.608 -2.912  1.00 97.37 376 A 1 
ATOM 3010 C C   . GLY A 1 376 ? 4.678   -11.351 -4.395  1.00 97.56 376 A 1 
ATOM 3011 O O   . GLY A 1 376 ? 4.869   -12.291 -5.167  1.00 96.86 376 A 1 
ATOM 3012 N N   . LEU A 1 377 ? 4.805   -10.076 -4.793  1.00 97.00 377 A 1 
ATOM 3013 C CA  . LEU A 1 377 ? 5.230   -9.708  -6.147  1.00 96.79 377 A 1 
ATOM 3014 C C   . LEU A 1 377 ? 6.644   -10.230 -6.450  1.00 97.12 377 A 1 
ATOM 3015 O O   . LEU A 1 377 ? 6.885   -10.759 -7.536  1.00 96.87 377 A 1 
ATOM 3016 C CB  . LEU A 1 377 ? 5.139   -8.177  -6.303  1.00 96.17 377 A 1 
ATOM 3017 C CG  . LEU A 1 377 ? 5.586   -7.653  -7.681  1.00 95.14 377 A 1 
ATOM 3018 C CD1 . LEU A 1 377 ? 4.758   -8.225  -8.829  1.00 92.80 377 A 1 
ATOM 3019 C CD2 . LEU A 1 377 ? 5.458   -6.131  -7.722  1.00 92.35 377 A 1 
ATOM 3020 N N   . CYS A 1 378 ? 7.564   -10.140 -5.488  1.00 97.36 378 A 1 
ATOM 3021 C CA  . CYS A 1 378 ? 8.915   -10.693 -5.605  1.00 97.62 378 A 1 
ATOM 3022 C C   . CYS A 1 378 ? 8.883   -12.214 -5.848  1.00 97.66 378 A 1 
ATOM 3023 O O   . CYS A 1 378 ? 9.511   -12.710 -6.786  1.00 97.15 378 A 1 
ATOM 3024 C CB  . CYS A 1 378 ? 9.693   -10.321 -4.335  1.00 97.47 378 A 1 
ATOM 3025 S SG  . CYS A 1 378 ? 11.454  -10.727 -4.526  1.00 96.30 378 A 1 
ATOM 3026 N N   . ALA A 1 379 ? 8.085   -12.955 -5.062  1.00 97.73 379 A 1 
ATOM 3027 C CA  . ALA A 1 379 ? 7.901   -14.400 -5.214  1.00 97.59 379 A 1 
ATOM 3028 C C   . ALA A 1 379 ? 7.307   -14.764 -6.584  1.00 97.44 379 A 1 
ATOM 3029 O O   . ALA A 1 379 ? 7.785   -15.694 -7.239  1.00 96.87 379 A 1 
ATOM 3030 C CB  . ALA A 1 379 ? 7.027   -14.906 -4.055  1.00 97.41 379 A 1 
ATOM 3031 N N   . TYR A 1 380 ? 6.326   -14.001 -7.066  1.00 97.36 380 A 1 
ATOM 3032 C CA  . TYR A 1 380 ? 5.722   -14.193 -8.386  1.00 97.06 380 A 1 
ATOM 3033 C C   . TYR A 1 380 ? 6.727   -13.982 -9.532  1.00 97.10 380 A 1 
ATOM 3034 O O   . TYR A 1 380 ? 6.787   -14.797 -10.457 1.00 96.46 380 A 1 
ATOM 3035 C CB  . TYR A 1 380 ? 4.520   -13.254 -8.541  1.00 96.78 380 A 1 
ATOM 3036 C CG  . TYR A 1 380 ? 3.888   -13.357 -9.916  1.00 96.46 380 A 1 
ATOM 3037 C CD1 . TYR A 1 380 ? 4.270   -12.472 -10.945 1.00 94.80 380 A 1 
ATOM 3038 C CD2 . TYR A 1 380 ? 2.962   -14.383 -10.185 1.00 95.23 380 A 1 
ATOM 3039 C CE1 . TYR A 1 380 ? 3.727   -12.610 -12.235 1.00 94.34 380 A 1 
ATOM 3040 C CE2 . TYR A 1 380 ? 2.418   -14.525 -11.475 1.00 94.30 380 A 1 
ATOM 3041 C CZ  . TYR A 1 380 ? 2.801   -13.638 -12.501 1.00 94.39 380 A 1 
ATOM 3042 O OH  . TYR A 1 380 ? 2.280   -13.778 -13.751 1.00 92.86 380 A 1 
ATOM 3043 N N   . LEU A 1 381 ? 7.536   -12.914 -9.480  1.00 96.96 381 A 1 
ATOM 3044 C CA  . LEU A 1 381 ? 8.570   -12.638 -10.490 1.00 96.70 381 A 1 
ATOM 3045 C C   . LEU A 1 381 ? 9.584   -13.783 -10.583 1.00 96.82 381 A 1 
ATOM 3046 O O   . LEU A 1 381 ? 9.974   -14.168 -11.685 1.00 96.20 381 A 1 
ATOM 3047 C CB  . LEU A 1 381 ? 9.277   -11.312 -10.151 1.00 96.50 381 A 1 
ATOM 3048 C CG  . LEU A 1 381 ? 8.445   -10.054 -10.445 1.00 95.87 381 A 1 
ATOM 3049 C CD1 . LEU A 1 381 ? 9.117   -8.830  -9.824  1.00 94.51 381 A 1 
ATOM 3050 C CD2 . LEU A 1 381 ? 8.313   -9.807  -11.951 1.00 94.31 381 A 1 
ATOM 3051 N N   . LEU A 1 382 ? 9.945   -14.374 -9.440  1.00 97.09 382 A 1 
ATOM 3052 C CA  . LEU A 1 382 ? 10.895  -15.485 -9.334  1.00 96.98 382 A 1 
ATOM 3053 C C   . LEU A 1 382 ? 10.262  -16.872 -9.522  1.00 96.76 382 A 1 
ATOM 3054 O O   . LEU A 1 382 ? 10.956  -17.879 -9.392  1.00 95.33 382 A 1 
ATOM 3055 C CB  . LEU A 1 382 ? 11.639  -15.370 -7.998  1.00 96.97 382 A 1 
ATOM 3056 C CG  . LEU A 1 382 ? 12.483  -14.095 -7.862  1.00 96.64 382 A 1 
ATOM 3057 C CD1 . LEU A 1 382 ? 13.133  -14.080 -6.487  1.00 95.25 382 A 1 
ATOM 3058 C CD2 . LEU A 1 382 ? 13.586  -14.015 -8.918  1.00 95.16 382 A 1 
ATOM 3059 N N   . LYS A 1 383 ? 8.957   -16.942 -9.841  1.00 96.96 383 A 1 
ATOM 3060 C CA  . LYS A 1 383 ? 8.229   -18.188 -10.135 1.00 96.59 383 A 1 
ATOM 3061 C C   . LYS A 1 383 ? 8.205   -19.195 -8.974  1.00 96.74 383 A 1 
ATOM 3062 O O   . LYS A 1 383 ? 8.166   -20.402 -9.212  1.00 94.78 383 A 1 
ATOM 3063 C CB  . LYS A 1 383 ? 8.723   -18.816 -11.462 1.00 95.84 383 A 1 
ATOM 3064 C CG  . LYS A 1 383 ? 8.794   -17.856 -12.665 1.00 93.81 383 A 1 
ATOM 3065 C CD  . LYS A 1 383 ? 7.446   -17.215 -12.970 1.00 88.10 383 A 1 
ATOM 3066 C CE  . LYS A 1 383 ? 7.573   -16.257 -14.151 1.00 83.87 383 A 1 
ATOM 3067 N NZ  . LYS A 1 383 ? 6.370   -15.399 -14.254 1.00 70.98 383 A 1 
ATOM 3068 N N   . TRP A 1 384 ? 8.189   -18.718 -7.723  1.00 96.54 384 A 1 
ATOM 3069 C CA  . TRP A 1 384 ? 7.921   -19.588 -6.579  1.00 96.31 384 A 1 
ATOM 3070 C C   . TRP A 1 384 ? 6.477   -20.099 -6.638  1.00 95.64 384 A 1 
ATOM 3071 O O   . TRP A 1 384 ? 5.551   -19.319 -6.854  1.00 92.36 384 A 1 
ATOM 3072 C CB  . TRP A 1 384 ? 8.224   -18.848 -5.278  1.00 95.94 384 A 1 
ATOM 3073 C CG  . TRP A 1 384 ? 9.682   -18.559 -5.069  1.00 95.76 384 A 1 
ATOM 3074 C CD1 . TRP A 1 384 ? 10.290  -17.371 -5.263  1.00 92.08 384 A 1 
ATOM 3075 C CD2 . TRP A 1 384 ? 10.736  -19.481 -4.658  1.00 94.38 384 A 1 
ATOM 3076 N NE1 . TRP A 1 384 ? 11.644  -17.488 -4.999  1.00 90.96 384 A 1 
ATOM 3077 C CE2 . TRP A 1 384 ? 11.970  -18.768 -4.625  1.00 93.12 384 A 1 
ATOM 3078 C CE3 . TRP A 1 384 ? 10.766  -20.847 -4.315  1.00 90.90 384 A 1 
ATOM 3079 C CZ2 . TRP A 1 384 ? 13.181  -19.384 -4.264  1.00 91.25 384 A 1 
ATOM 3080 C CZ3 . TRP A 1 384 ? 11.977  -21.473 -3.953  1.00 88.01 384 A 1 
ATOM 3081 C CH2 . TRP A 1 384 ? 13.178  -20.746 -3.926  1.00 88.12 384 A 1 
ATOM 3082 N N   . GLY A 1 385 ? 6.284   -21.420 -6.474  1.00 92.73 385 A 1 
ATOM 3083 C CA  . GLY A 1 385 ? 4.981   -22.065 -6.694  1.00 91.39 385 A 1 
ATOM 3084 C C   . GLY A 1 385 ? 4.021   -21.981 -5.510  1.00 92.83 385 A 1 
ATOM 3085 O O   . GLY A 1 385 ? 2.812   -21.897 -5.716  1.00 89.04 385 A 1 
ATOM 3086 N N   . ASN A 1 386 ? 4.545   -22.021 -4.284  1.00 95.32 386 A 1 
ATOM 3087 C CA  . ASN A 1 386 ? 3.766   -21.979 -3.043  1.00 95.69 386 A 1 
ATOM 3088 C C   . ASN A 1 386 ? 4.642   -21.531 -1.851  1.00 96.59 386 A 1 
ATOM 3089 O O   . ASN A 1 386 ? 5.876   -21.489 -1.980  1.00 96.04 386 A 1 
ATOM 3090 C CB  . ASN A 1 386 ? 3.085   -23.351 -2.827  1.00 93.67 386 A 1 
ATOM 3091 C CG  . ASN A 1 386 ? 4.035   -24.513 -2.607  1.00 93.90 386 A 1 
ATOM 3092 O OD1 . ASN A 1 386 ? 5.022   -24.433 -1.906  1.00 86.09 386 A 1 
ATOM 3093 N ND2 . ASN A 1 386 ? 3.754   -25.649 -3.199  1.00 86.75 386 A 1 
ATOM 3094 N N   . PRO A 1 387 ? 4.025   -21.167 -0.706  1.00 96.31 387 A 1 
ATOM 3095 C CA  . PRO A 1 387 ? 4.752   -20.682 0.467   1.00 96.58 387 A 1 
ATOM 3096 C C   . PRO A 1 387 ? 5.687   -21.732 1.086   1.00 96.67 387 A 1 
ATOM 3097 O O   . PRO A 1 387 ? 6.768   -21.373 1.550   1.00 95.51 387 A 1 
ATOM 3098 C CB  . PRO A 1 387 ? 3.665   -20.225 1.451   1.00 95.81 387 A 1 
ATOM 3099 C CG  . PRO A 1 387 ? 2.422   -21.010 1.043   1.00 93.72 387 A 1 
ATOM 3100 C CD  . PRO A 1 387 ? 2.580   -21.145 -0.463  1.00 95.98 387 A 1 
ATOM 3101 N N   . GLU A 1 388 ? 5.350   -23.024 1.053   1.00 96.28 388 A 1 
ATOM 3102 C CA  . GLU A 1 388 ? 6.171   -24.093 1.632   1.00 95.90 388 A 1 
ATOM 3103 C C   . GLU A 1 388 ? 7.477   -24.304 0.853   1.00 95.77 388 A 1 
ATOM 3104 O O   . GLU A 1 388 ? 8.541   -24.513 1.444   1.00 94.15 388 A 1 
ATOM 3105 C CB  . GLU A 1 388 ? 5.411   -25.432 1.666   1.00 95.16 388 A 1 
ATOM 3106 C CG  . GLU A 1 388 ? 4.097   -25.431 2.475   1.00 84.18 388 A 1 
ATOM 3107 C CD  . GLU A 1 388 ? 2.884   -24.834 1.749   1.00 79.84 388 A 1 
ATOM 3108 O OE1 . GLU A 1 388 ? 1.821   -24.774 2.393   1.00 69.78 388 A 1 
ATOM 3109 O OE2 . GLU A 1 388 ? 3.022   -24.465 0.557   1.00 70.47 388 A 1 
ATOM 3110 N N   . ILE A 1 389 ? 7.415   -24.229 -0.484  1.00 95.55 389 A 1 
ATOM 3111 C CA  . ILE A 1 389 ? 8.603   -24.289 -1.342  1.00 95.12 389 A 1 
ATOM 3112 C C   . ILE A 1 389 ? 9.480   -23.057 -1.106  1.00 95.26 389 A 1 
ATOM 3113 O O   . ILE A 1 389 ? 10.700  -23.188 -1.013  1.00 94.23 389 A 1 
ATOM 3114 C CB  . ILE A 1 389 ? 8.209   -24.445 -2.832  1.00 94.54 389 A 1 
ATOM 3115 C CG1 . ILE A 1 389 ? 7.554   -25.825 -3.074  1.00 90.94 389 A 1 
ATOM 3116 C CG2 . ILE A 1 389 ? 9.435   -24.304 -3.755  1.00 90.80 389 A 1 
ATOM 3117 C CD1 . ILE A 1 389 ? 6.971   -26.002 -4.488  1.00 84.09 389 A 1 
ATOM 3118 N N   . LEU A 1 390 ? 8.875   -21.863 -0.971  1.00 95.01 390 A 1 
ATOM 3119 C CA  . LEU A 1 390 ? 9.606   -20.634 -0.663  1.00 95.10 390 A 1 
ATOM 3120 C C   . LEU A 1 390 ? 10.289  -20.710 0.712   1.00 95.04 390 A 1 
ATOM 3121 O O   . LEU A 1 390 ? 11.451  -20.330 0.840   1.00 94.70 390 A 1 
ATOM 3122 C CB  . LEU A 1 390 ? 8.636   -19.440 -0.760  1.00 95.15 390 A 1 
ATOM 3123 C CG  . LEU A 1 390 ? 9.284   -18.082 -0.437  1.00 94.59 390 A 1 
ATOM 3124 C CD1 . LEU A 1 390 ? 10.409  -17.735 -1.406  1.00 90.22 390 A 1 
ATOM 3125 C CD2 . LEU A 1 390 ? 8.237   -16.976 -0.513  1.00 90.57 390 A 1 
ATOM 3126 N N   . GLU A 1 391 ? 9.601   -21.233 1.731   1.00 95.29 391 A 1 
ATOM 3127 C CA  . GLU A 1 391 ? 10.118  -21.388 3.095   1.00 94.69 391 A 1 
ATOM 3128 C C   . GLU A 1 391 ? 11.352  -22.299 3.140   1.00 94.08 391 A 1 
ATOM 3129 O O   . GLU A 1 391 ? 12.308  -22.001 3.861   1.00 93.01 391 A 1 
ATOM 3130 C CB  . GLU A 1 391 ? 8.977   -21.909 3.991   1.00 94.44 391 A 1 
ATOM 3131 C CG  . GLU A 1 391 ? 9.330   -21.997 5.493   1.00 90.51 391 A 1 
ATOM 3132 C CD  . GLU A 1 391 ? 10.193  -23.205 5.865   1.00 87.95 391 A 1 
ATOM 3133 O OE1 . GLU A 1 391 ? 11.178  -22.999 6.617   1.00 76.20 391 A 1 
ATOM 3134 O OE2 . GLU A 1 391 ? 9.927   -24.315 5.364   1.00 79.99 391 A 1 
ATOM 3135 N N   . ARG A 1 392 ? 11.383  -23.363 2.337   1.00 95.64 392 A 1 
ATOM 3136 C CA  . ARG A 1 392 ? 12.499  -24.326 2.274   1.00 95.21 392 A 1 
ATOM 3137 C C   . ARG A 1 392 ? 13.570  -23.953 1.246   1.00 95.20 392 A 1 
ATOM 3138 O O   . ARG A 1 392 ? 14.642  -24.555 1.219   1.00 92.50 392 A 1 
ATOM 3139 C CB  . ARG A 1 392 ? 11.926  -25.719 1.994   1.00 94.69 392 A 1 
ATOM 3140 C CG  . ARG A 1 392 ? 11.026  -26.200 3.143   1.00 91.09 392 A 1 
ATOM 3141 C CD  . ARG A 1 392 ? 10.377  -27.529 2.777   1.00 87.65 392 A 1 
ATOM 3142 N NE  . ARG A 1 392 ? 9.377   -27.919 3.788   1.00 78.61 392 A 1 
ATOM 3143 C CZ  . ARG A 1 392 ? 8.606   -28.989 3.745   1.00 70.12 392 A 1 
ATOM 3144 N NH1 . ARG A 1 392 ? 8.702   -29.872 2.790   1.00 63.10 392 A 1 
ATOM 3145 N NH2 . ARG A 1 392 ? 7.709   -29.182 4.672   1.00 60.37 392 A 1 
ATOM 3146 N N   . GLY A 1 393 ? 13.284  -22.977 0.389   1.00 94.60 393 A 1 
ATOM 3147 C CA  . GLY A 1 393 ? 14.136  -22.585 -0.721  1.00 94.15 393 A 1 
ATOM 3148 C C   . GLY A 1 393 ? 15.391  -21.810 -0.305  1.00 95.15 393 A 1 
ATOM 3149 O O   . GLY A 1 393 ? 15.468  -21.208 0.765   1.00 93.84 393 A 1 
ATOM 3150 N N   . ALA A 1 394 ? 16.373  -21.747 -1.205  1.00 94.74 394 A 1 
ATOM 3151 C CA  . ALA A 1 394 ? 17.650  -21.058 -0.976  1.00 94.22 394 A 1 
ATOM 3152 C C   . ALA A 1 394 ? 17.508  -19.549 -0.702  1.00 94.67 394 A 1 
ATOM 3153 O O   . ALA A 1 394 ? 18.378  -18.950 -0.076  1.00 92.21 394 A 1 
ATOM 3154 C CB  . ALA A 1 394 ? 18.541  -21.306 -2.201  1.00 92.72 394 A 1 
ATOM 3155 N N   . MET A 1 395 ? 16.411  -18.918 -1.153  1.00 93.96 395 A 1 
ATOM 3156 C CA  . MET A 1 395 ? 16.134  -17.496 -0.923  1.00 95.19 395 A 1 
ATOM 3157 C C   . MET A 1 395 ? 15.282  -17.225 0.320   1.00 95.99 395 A 1 
ATOM 3158 O O   . MET A 1 395 ? 14.993  -16.063 0.602   1.00 95.07 395 A 1 
ATOM 3159 C CB  . MET A 1 395 ? 15.498  -16.867 -2.169  1.00 94.71 395 A 1 
ATOM 3160 C CG  . MET A 1 395 ? 16.479  -16.796 -3.345  1.00 92.68 395 A 1 
ATOM 3161 S SD  . MET A 1 395 ? 15.891  -15.790 -4.733  1.00 91.27 395 A 1 
ATOM 3162 C CE  . MET A 1 395 ? 15.964  -14.128 -4.013  1.00 79.92 395 A 1 
ATOM 3163 N N   . SER A 1 396 ? 14.907  -18.256 1.079   1.00 96.17 396 A 1 
ATOM 3164 C CA  . SER A 1 396 ? 14.026  -18.133 2.246   1.00 95.99 396 A 1 
ATOM 3165 C C   . SER A 1 396 ? 14.481  -17.059 3.244   1.00 96.28 396 A 1 
ATOM 3166 O O   . SER A 1 396 ? 13.673  -16.247 3.688   1.00 95.45 396 A 1 
ATOM 3167 C CB  . SER A 1 396 ? 13.962  -19.501 2.918   1.00 94.81 396 A 1 
ATOM 3168 O OG  . SER A 1 396 ? 13.017  -19.494 3.956   1.00 86.35 396 A 1 
ATOM 3169 N N   . GLY A 1 397 ? 15.791  -16.993 3.546   1.00 96.09 397 A 1 
ATOM 3170 C CA  . GLY A 1 397 ? 16.368  -15.964 4.421   1.00 96.02 397 A 1 
ATOM 3171 C C   . GLY A 1 397 ? 16.234  -14.549 3.847   1.00 96.71 397 A 1 
ATOM 3172 O O   . GLY A 1 397 ? 15.771  -13.661 4.547   1.00 96.27 397 A 1 
ATOM 3173 N N   . ALA A 1 398 ? 16.536  -14.354 2.563   1.00 96.72 398 A 1 
ATOM 3174 C CA  . ALA A 1 398 ? 16.430  -13.050 1.897   1.00 97.22 398 A 1 
ATOM 3175 C C   . ALA A 1 398 ? 14.979  -12.540 1.820   1.00 97.59 398 A 1 
ATOM 3176 O O   . ALA A 1 398 ? 14.718  -11.350 1.963   1.00 96.96 398 A 1 
ATOM 3177 C CB  . ALA A 1 398 ? 17.045  -13.181 0.496   1.00 96.87 398 A 1 
ATOM 3178 N N   . PHE A 1 399 ? 14.010  -13.446 1.618   1.00 97.64 399 A 1 
ATOM 3179 C CA  . PHE A 1 399 ? 12.585  -13.109 1.678   1.00 97.73 399 A 1 
ATOM 3180 C C   . PHE A 1 399 ? 12.149  -12.725 3.094   1.00 97.69 399 A 1 
ATOM 3181 O O   . PHE A 1 399 ? 11.445  -11.734 3.256   1.00 97.14 399 A 1 
ATOM 3182 C CB  . PHE A 1 399 ? 11.752  -14.283 1.160   1.00 97.60 399 A 1 
ATOM 3183 C CG  . PHE A 1 399 ? 11.479  -14.197 -0.326  1.00 97.80 399 A 1 
ATOM 3184 C CD1 . PHE A 1 399 ? 10.337  -13.514 -0.779  1.00 96.65 399 A 1 
ATOM 3185 C CD2 . PHE A 1 399 ? 12.352  -14.784 -1.254  1.00 96.80 399 A 1 
ATOM 3186 C CE1 . PHE A 1 399 ? 10.065  -13.431 -2.153  1.00 96.36 399 A 1 
ATOM 3187 C CE2 . PHE A 1 399 ? 12.083  -14.699 -2.627  1.00 96.18 399 A 1 
ATOM 3188 C CZ  . PHE A 1 399 ? 10.936  -14.026 -3.077  1.00 96.85 399 A 1 
ATOM 3189 N N   . PHE A 1 400 ? 12.591  -13.473 4.108   1.00 97.26 400 A 1 
ATOM 3190 C CA  . PHE A 1 400 ? 12.318  -13.161 5.510   1.00 97.13 400 A 1 
ATOM 3191 C C   . PHE A 1 400 ? 12.901  -11.797 5.908   1.00 97.27 400 A 1 
ATOM 3192 O O   . PHE A 1 400 ? 12.183  -10.967 6.459   1.00 96.95 400 A 1 
ATOM 3193 C CB  . PHE A 1 400 ? 12.867  -14.294 6.384   1.00 96.69 400 A 1 
ATOM 3194 C CG  . PHE A 1 400 ? 12.580  -14.108 7.859   1.00 96.66 400 A 1 
ATOM 3195 C CD1 . PHE A 1 400 ? 13.589  -13.657 8.730   1.00 94.88 400 A 1 
ATOM 3196 C CD2 . PHE A 1 400 ? 11.295  -14.370 8.356   1.00 95.07 400 A 1 
ATOM 3197 C CE1 . PHE A 1 400 ? 13.312  -13.477 10.096  1.00 94.47 400 A 1 
ATOM 3198 C CE2 . PHE A 1 400 ? 11.018  -14.189 9.720   1.00 94.21 400 A 1 
ATOM 3199 C CZ  . PHE A 1 400 ? 12.026  -13.743 10.592  1.00 95.24 400 A 1 
ATOM 3200 N N   . GLU A 1 401 ? 14.161  -11.526 5.548   1.00 97.24 401 A 1 
ATOM 3201 C CA  . GLU A 1 401 ? 14.829  -10.248 5.796   1.00 97.36 401 A 1 
ATOM 3202 C C   . GLU A 1 401 ? 14.109  -9.082  5.097   1.00 97.44 401 A 1 
ATOM 3203 O O   . GLU A 1 401 ? 13.803  -8.068  5.724   1.00 96.70 401 A 1 
ATOM 3204 C CB  . GLU A 1 401 ? 16.283  -10.369 5.319   1.00 96.82 401 A 1 
ATOM 3205 C CG  . GLU A 1 401 ? 17.149  -9.158  5.703   1.00 92.32 401 A 1 
ATOM 3206 C CD  . GLU A 1 401 ? 18.523  -9.223  5.029   1.00 91.53 401 A 1 
ATOM 3207 O OE1 . GLU A 1 401 ? 18.987  -8.153  4.575   1.00 79.60 401 A 1 
ATOM 3208 O OE2 . GLU A 1 401 ? 19.040  -10.355 4.851   1.00 84.42 401 A 1 
ATOM 3209 N N   . SER A 1 402 ? 13.751  -9.238  3.818   1.00 97.83 402 A 1 
ATOM 3210 C CA  . SER A 1 402 ? 13.028  -8.197  3.073   1.00 97.84 402 A 1 
ATOM 3211 C C   . SER A 1 402 ? 11.628  -7.950  3.627   1.00 97.89 402 A 1 
ATOM 3212 O O   . SER A 1 402 ? 11.177  -6.806  3.668   1.00 97.36 402 A 1 
ATOM 3213 C CB  . SER A 1 402 ? 12.925  -8.558  1.589   1.00 97.48 402 A 1 
ATOM 3214 O OG  . SER A 1 402 ? 14.226  -8.632  1.047   1.00 92.72 402 A 1 
ATOM 3215 N N   . TRP A 1 403 ? 10.942  -8.992  4.103   1.00 98.08 403 A 1 
ATOM 3216 C CA  . TRP A 1 403 ? 9.652   -8.850  4.769   1.00 97.98 403 A 1 
ATOM 3217 C C   . TRP A 1 403 ? 9.793   -8.089  6.091   1.00 98.00 403 A 1 
ATOM 3218 O O   . TRP A 1 403 ? 9.110   -7.084  6.269   1.00 97.68 403 A 1 
ATOM 3219 C CB  . TRP A 1 403 ? 9.002   -10.222 4.948   1.00 97.72 403 A 1 
ATOM 3220 C CG  . TRP A 1 403 ? 7.707   -10.175 5.700   1.00 97.13 403 A 1 
ATOM 3221 C CD1 . TRP A 1 403 ? 6.492   -9.901  5.179   1.00 95.39 403 A 1 
ATOM 3222 C CD2 . TRP A 1 403 ? 7.497   -10.343 7.132   1.00 96.47 403 A 1 
ATOM 3223 N NE1 . TRP A 1 403 ? 5.544   -9.891  6.182   1.00 94.53 403 A 1 
ATOM 3224 C CE2 . TRP A 1 403 ? 6.113   -10.151 7.411   1.00 95.62 403 A 1 
ATOM 3225 C CE3 . TRP A 1 403 ? 8.350   -10.627 8.227   1.00 94.44 403 A 1 
ATOM 3226 C CZ2 . TRP A 1 403 ? 5.597   -10.234 8.714   1.00 93.32 403 A 1 
ATOM 3227 C CZ3 . TRP A 1 403 ? 7.839   -10.712 9.533   1.00 92.26 403 A 1 
ATOM 3228 C CH2 . TRP A 1 403 ? 6.470   -10.515 9.781   1.00 91.63 403 A 1 
ATOM 3229 N N   . VAL A 1 404 ? 10.740  -8.474  6.962   1.00 97.70 404 A 1 
ATOM 3230 C CA  . VAL A 1 404 ? 11.047  -7.763  8.219   1.00 97.70 404 A 1 
ATOM 3231 C C   . VAL A 1 404 ? 11.369  -6.295  7.947   1.00 97.79 404 A 1 
ATOM 3232 O O   . VAL A 1 404 ? 10.771  -5.408  8.557   1.00 97.46 404 A 1 
ATOM 3233 C CB  . VAL A 1 404 ? 12.217  -8.444  8.963   1.00 97.41 404 A 1 
ATOM 3234 C CG1 . VAL A 1 404 ? 12.799  -7.579  10.090  1.00 96.00 404 A 1 
ATOM 3235 C CG2 . VAL A 1 404 ? 11.763  -9.770  9.581   1.00 95.98 404 A 1 
ATOM 3236 N N   . PHE A 1 405 ? 12.258  -6.017  6.992   1.00 97.96 405 A 1 
ATOM 3237 C CA  . PHE A 1 405 ? 12.573  -4.655  6.573   1.00 98.02 405 A 1 
ATOM 3238 C C   . PHE A 1 405 ? 11.313  -3.897  6.140   1.00 97.98 405 A 1 
ATOM 3239 O O   . PHE A 1 405 ? 11.086  -2.772  6.576   1.00 97.65 405 A 1 
ATOM 3240 C CB  . PHE A 1 405 ? 13.604  -4.683  5.431   1.00 97.87 405 A 1 
ATOM 3241 C CG  . PHE A 1 405 ? 13.811  -3.310  4.819   1.00 97.92 405 A 1 
ATOM 3242 C CD1 . PHE A 1 405 ? 13.078  -2.921  3.680   1.00 96.78 405 A 1 
ATOM 3243 C CD2 . PHE A 1 405 ? 14.645  -2.381  5.459   1.00 97.13 405 A 1 
ATOM 3244 C CE1 . PHE A 1 405 ? 13.169  -1.604  3.195   1.00 96.72 405 A 1 
ATOM 3245 C CE2 . PHE A 1 405 ? 14.736  -1.065  4.976   1.00 96.59 405 A 1 
ATOM 3246 C CZ  . PHE A 1 405 ? 13.995  -0.673  3.847   1.00 96.92 405 A 1 
ATOM 3247 N N   . SER A 1 406 ? 10.468  -4.511  5.300   1.00 98.10 406 A 1 
ATOM 3248 C CA  . SER A 1 406 ? 9.256   -3.871  4.791   1.00 97.93 406 A 1 
ATOM 3249 C C   . SER A 1 406 ? 8.253   -3.536  5.901   1.00 97.93 406 A 1 
ATOM 3250 O O   . SER A 1 406 ? 7.632   -2.478  5.843   1.00 97.34 406 A 1 
ATOM 3251 C CB  . SER A 1 406 ? 8.605   -4.725  3.692   1.00 97.19 406 A 1 
ATOM 3252 O OG  . SER A 1 406 ? 7.800   -5.769  4.216   1.00 83.15 406 A 1 
ATOM 3253 N N   . GLU A 1 407 ? 8.105   -4.382  6.931   1.00 97.79 407 A 1 
ATOM 3254 C CA  . GLU A 1 407 ? 7.232   -4.129  8.083   1.00 97.58 407 A 1 
ATOM 3255 C C   . GLU A 1 407 ? 7.770   -2.978  8.943   1.00 97.68 407 A 1 
ATOM 3256 O O   . GLU A 1 407 ? 7.027   -2.040  9.248   1.00 96.99 407 A 1 
ATOM 3257 C CB  . GLU A 1 407 ? 7.051   -5.411  8.912   1.00 97.18 407 A 1 
ATOM 3258 C CG  . GLU A 1 407 ? 6.218   -6.500  8.207   1.00 94.98 407 A 1 
ATOM 3259 C CD  . GLU A 1 407 ? 4.799   -6.030  7.842   1.00 95.62 407 A 1 
ATOM 3260 O OE1 . GLU A 1 407 ? 4.431   -6.054  6.640   1.00 89.42 407 A 1 
ATOM 3261 O OE2 . GLU A 1 407 ? 4.055   -5.586  8.738   1.00 91.43 407 A 1 
ATOM 3262 N N   . ILE A 1 408 ? 9.081   -2.972  9.247   1.00 97.78 408 A 1 
ATOM 3263 C CA  . ILE A 1 408 ? 9.748   -1.861  9.946   1.00 97.81 408 A 1 
ATOM 3264 C C   . ILE A 1 408 ? 9.569   -0.566  9.150   1.00 97.74 408 A 1 
ATOM 3265 O O   . ILE A 1 408 ? 9.079   0.429   9.684   1.00 97.19 408 A 1 
ATOM 3266 C CB  . ILE A 1 408 ? 11.239  -2.188  10.207  1.00 97.72 408 A 1 
ATOM 3267 C CG1 . ILE A 1 408 ? 11.344  -3.336  11.234  1.00 97.17 408 A 1 
ATOM 3268 C CG2 . ILE A 1 408 ? 12.006  -0.941  10.698  1.00 97.15 408 A 1 
ATOM 3269 C CD1 . ILE A 1 408 ? 12.768  -3.840  11.496  1.00 95.53 408 A 1 
ATOM 3270 N N   . TYR A 1 409 ? 9.883   -0.573  7.850   1.00 97.89 409 A 1 
ATOM 3271 C CA  . TYR A 1 409 ? 9.778   0.596   6.974   1.00 97.79 409 A 1 
ATOM 3272 C C   . TYR A 1 409 ? 8.343   1.148   6.922   1.00 97.78 409 A 1 
ATOM 3273 O O   . TYR A 1 409 ? 8.121   2.341   7.156   1.00 97.21 409 A 1 
ATOM 3274 C CB  . TYR A 1 409 ? 10.300  0.207   5.582   1.00 97.47 409 A 1 
ATOM 3275 C CG  . TYR A 1 409 ? 10.409  1.375   4.626   1.00 97.29 409 A 1 
ATOM 3276 C CD1 . TYR A 1 409 ? 9.476   1.531   3.579   1.00 95.46 409 A 1 
ATOM 3277 C CD2 . TYR A 1 409 ? 11.447  2.309   4.786   1.00 95.57 409 A 1 
ATOM 3278 C CE1 . TYR A 1 409 ? 9.585   2.626   2.700   1.00 94.76 409 A 1 
ATOM 3279 C CE2 . TYR A 1 409 ? 11.554  3.405   3.911   1.00 94.94 409 A 1 
ATOM 3280 C CZ  . TYR A 1 409 ? 10.622  3.568   2.868   1.00 95.49 409 A 1 
ATOM 3281 O OH  . TYR A 1 409 ? 10.718  4.635   2.034   1.00 93.84 409 A 1 
ATOM 3282 N N   . LYS A 1 410 ? 7.338   0.273   6.701   1.00 97.51 410 A 1 
ATOM 3283 C CA  . LYS A 1 410 ? 5.914   0.650   6.706   1.00 97.50 410 A 1 
ATOM 3284 C C   . LYS A 1 410 ? 5.466   1.230   8.051   1.00 97.38 410 A 1 
ATOM 3285 O O   . LYS A 1 410 ? 4.648   2.142   8.047   1.00 96.78 410 A 1 
ATOM 3286 C CB  . LYS A 1 410 ? 5.038   -0.556  6.332   1.00 97.07 410 A 1 
ATOM 3287 C CG  . LYS A 1 410 ? 5.057   -0.847  4.820   1.00 95.85 410 A 1 
ATOM 3288 C CD  . LYS A 1 410 ? 4.225   -2.086  4.428   1.00 94.59 410 A 1 
ATOM 3289 C CE  . LYS A 1 410 ? 4.817   -3.374  4.989   1.00 89.90 410 A 1 
ATOM 3290 N NZ  . LYS A 1 410 ? 4.057   -4.595  4.627   1.00 87.43 410 A 1 
ATOM 3291 N N   . SER A 1 411 ? 5.998   0.770   9.181   1.00 97.50 411 A 1 
ATOM 3292 C CA  . SER A 1 411 ? 5.625   1.289   10.504  1.00 97.21 411 A 1 
ATOM 3293 C C   . SER A 1 411 ? 5.939   2.784   10.670  1.00 97.12 411 A 1 
ATOM 3294 O O   . SER A 1 411 ? 5.137   3.523   11.244  1.00 96.36 411 A 1 
ATOM 3295 C CB  . SER A 1 411 ? 6.272   0.444   11.612  1.00 96.83 411 A 1 
ATOM 3296 O OG  . SER A 1 411 ? 7.609   0.816   11.878  1.00 95.19 411 A 1 
ATOM 3297 N N   . TYR A 1 412 ? 7.055   3.265   10.092  1.00 97.61 412 A 1 
ATOM 3298 C CA  . TYR A 1 412 ? 7.405   4.688   10.068  1.00 97.58 412 A 1 
ATOM 3299 C C   . TYR A 1 412 ? 6.555   5.471   9.064   1.00 97.42 412 A 1 
ATOM 3300 O O   . TYR A 1 412 ? 5.980   6.506   9.417   1.00 96.54 412 A 1 
ATOM 3301 C CB  . TYR A 1 412 ? 8.900   4.861   9.768   1.00 97.58 412 A 1 
ATOM 3302 C CG  . TYR A 1 412 ? 9.794   4.546   10.948  1.00 97.63 412 A 1 
ATOM 3303 C CD1 . TYR A 1 412 ? 10.132  5.563   11.858  1.00 96.50 412 A 1 
ATOM 3304 C CD2 . TYR A 1 412 ? 10.283  3.245   11.144  1.00 96.56 412 A 1 
ATOM 3305 C CE1 . TYR A 1 412 ? 10.960  5.281   12.956  1.00 96.17 412 A 1 
ATOM 3306 C CE2 . TYR A 1 412 ? 11.110  2.956   12.243  1.00 96.27 412 A 1 
ATOM 3307 C CZ  . TYR A 1 412 ? 11.453  3.976   13.150  1.00 96.60 412 A 1 
ATOM 3308 O OH  . TYR A 1 412 ? 12.262  3.706   14.205  1.00 95.47 412 A 1 
ATOM 3309 N N   . ILE A 1 413 ? 6.407   4.951   7.834   1.00 97.40 413 A 1 
ATOM 3310 C CA  . ILE A 1 413 ? 5.597   5.598   6.787   1.00 97.05 413 A 1 
ATOM 3311 C C   . ILE A 1 413 ? 4.140   5.770   7.244   1.00 96.94 413 A 1 
ATOM 3312 O O   . ILE A 1 413 ? 3.564   6.848   7.084   1.00 95.94 413 A 1 
ATOM 3313 C CB  . ILE A 1 413 ? 5.699   4.807   5.463   1.00 96.29 413 A 1 
ATOM 3314 C CG1 . ILE A 1 413 ? 7.144   4.737   4.906   1.00 93.46 413 A 1 
ATOM 3315 C CG2 . ILE A 1 413 ? 4.768   5.391   4.383   1.00 92.71 413 A 1 
ATOM 3316 C CD1 . ILE A 1 413 ? 7.839   6.073   4.656   1.00 80.11 413 A 1 
ATOM 3317 N N   . ASN A 1 414 ? 3.553   4.760   7.895   1.00 96.50 414 A 1 
ATOM 3318 C CA  . ASN A 1 414 ? 2.200   4.810   8.451   1.00 96.13 414 A 1 
ATOM 3319 C C   . ASN A 1 414 ? 2.042   5.889   9.535   1.00 96.10 414 A 1 
ATOM 3320 O O   . ASN A 1 414 ? 0.981   6.504   9.645   1.00 95.01 414 A 1 
ATOM 3321 C CB  . ASN A 1 414 ? 1.838   3.415   8.990   1.00 95.56 414 A 1 
ATOM 3322 C CG  . ASN A 1 414 ? 1.483   2.415   7.902   1.00 94.35 414 A 1 
ATOM 3323 O OD1 . ASN A 1 414 ? 1.189   2.752   6.763   1.00 89.06 414 A 1 
ATOM 3324 N ND2 . ASN A 1 414 ? 1.428   1.146   8.236   1.00 88.74 414 A 1 
ATOM 3325 N N   . ALA A 1 415 ? 3.104   6.182   10.290  1.00 96.05 415 A 1 
ATOM 3326 C CA  . ALA A 1 415 ? 3.135   7.282   11.256  1.00 95.74 415 A 1 
ATOM 3327 C C   . ALA A 1 415 ? 3.420   8.659   10.614  1.00 95.58 415 A 1 
ATOM 3328 O O   . ALA A 1 415 ? 3.561   9.654   11.334  1.00 93.51 415 A 1 
ATOM 3329 C CB  . ALA A 1 415 ? 4.142   6.918   12.347  1.00 95.40 415 A 1 
ATOM 3330 N N   . GLY A 1 416 ? 3.522   8.733   9.278   1.00 95.06 416 A 1 
ATOM 3331 C CA  . GLY A 1 416 ? 3.858   9.958   8.545   1.00 94.37 416 A 1 
ATOM 3332 C C   . GLY A 1 416 ? 5.288   10.438  8.793   1.00 94.94 416 A 1 
ATOM 3333 O O   . GLY A 1 416 ? 5.546   11.639  8.730   1.00 93.33 416 A 1 
ATOM 3334 N N   . LYS A 1 417 ? 6.206   9.522   9.125   1.00 95.76 417 A 1 
ATOM 3335 C CA  . LYS A 1 417 ? 7.623   9.795   9.384   1.00 95.71 417 A 1 
ATOM 3336 C C   . LYS A 1 417 ? 8.496   9.222   8.273   1.00 95.91 417 A 1 
ATOM 3337 O O   . LYS A 1 417 ? 8.189   8.176   7.703   1.00 94.75 417 A 1 
ATOM 3338 C CB  . LYS A 1 417 ? 8.041   9.215   10.742  1.00 94.98 417 A 1 
ATOM 3339 C CG  . LYS A 1 417 ? 7.306   9.856   11.926  1.00 93.16 417 A 1 
ATOM 3340 C CD  . LYS A 1 417 ? 7.862   9.280   13.228  1.00 90.64 417 A 1 
ATOM 3341 C CE  . LYS A 1 417 ? 7.204   9.926   14.446  1.00 85.25 417 A 1 
ATOM 3342 N NZ  . LYS A 1 417 ? 7.871   9.452   15.685  1.00 77.66 417 A 1 
ATOM 3343 N N   . GLU A 1 418 ? 9.612   9.886   8.006   1.00 95.58 418 A 1 
ATOM 3344 C CA  . GLU A 1 418 ? 10.699  9.278   7.244   1.00 95.21 418 A 1 
ATOM 3345 C C   . GLU A 1 418 ? 11.335  8.171   8.090   1.00 95.83 418 A 1 
ATOM 3346 O O   . GLU A 1 418 ? 11.546  8.340   9.292   1.00 94.74 418 A 1 
ATOM 3347 C CB  . GLU A 1 418 ? 11.700  10.364  6.834   1.00 93.75 418 A 1 
ATOM 3348 C CG  . GLU A 1 418 ? 12.760  9.827   5.867   1.00 84.68 418 A 1 
ATOM 3349 C CD  . GLU A 1 418 ? 13.655  10.934  5.287   1.00 79.56 418 A 1 
ATOM 3350 O OE1 . GLU A 1 418 ? 14.463  10.600  4.388   1.00 69.74 418 A 1 
ATOM 3351 O OE2 . GLU A 1 418 ? 13.505  12.107  5.708   1.00 71.21 418 A 1 
ATOM 3352 N N   . ALA A 1 419 ? 11.579  7.009   7.474   1.00 95.78 419 A 1 
ATOM 3353 C CA  . ALA A 1 419 ? 12.176  5.881   8.179   1.00 96.49 419 A 1 
ATOM 3354 C C   . ALA A 1 419 ? 13.689  6.119   8.342   1.00 97.03 419 A 1 
ATOM 3355 O O   . ALA A 1 419 ? 14.382  6.216   7.327   1.00 95.85 419 A 1 
ATOM 3356 C CB  . ALA A 1 419 ? 11.854  4.591   7.415   1.00 95.78 419 A 1 
ATOM 3357 N N   . PRO A 1 420 ? 14.226  6.188   9.575   1.00 96.86 420 A 1 
ATOM 3358 C CA  . PRO A 1 420 ? 15.629  6.493   9.834   1.00 96.82 420 A 1 
ATOM 3359 C C   . PRO A 1 420 ? 16.505  5.240   9.686   1.00 97.04 420 A 1 
ATOM 3360 O O   . PRO A 1 420 ? 17.281  4.892   10.578  1.00 95.85 420 A 1 
ATOM 3361 C CB  . PRO A 1 420 ? 15.622  7.092   11.243  1.00 96.41 420 A 1 
ATOM 3362 C CG  . PRO A 1 420 ? 14.565  6.248   11.943  1.00 96.12 420 A 1 
ATOM 3363 C CD  . PRO A 1 420 ? 13.520  6.041   10.849  1.00 97.04 420 A 1 
ATOM 3364 N N   . VAL A 1 421 ? 16.340  4.507   8.573   1.00 97.54 421 A 1 
ATOM 3365 C CA  . VAL A 1 421 ? 16.920  3.182   8.345   1.00 97.68 421 A 1 
ATOM 3366 C C   . VAL A 1 421 ? 18.185  3.260   7.499   1.00 97.79 421 A 1 
ATOM 3367 O O   . VAL A 1 421 ? 18.200  3.811   6.401   1.00 96.81 421 A 1 
ATOM 3368 C CB  . VAL A 1 421 ? 15.911  2.185   7.739   1.00 96.56 421 A 1 
ATOM 3369 C CG1 . VAL A 1 421 ? 14.807  1.842   8.742   1.00 87.95 421 A 1 
ATOM 3370 C CG2 . VAL A 1 421 ? 15.251  2.673   6.449   1.00 87.55 421 A 1 
ATOM 3371 N N   . TYR A 1 422 ? 19.226  2.629   8.001   1.00 97.62 422 A 1 
ATOM 3372 C CA  . TYR A 1 422 ? 20.508  2.414   7.339   1.00 97.49 422 A 1 
ATOM 3373 C C   . TYR A 1 422 ? 20.887  0.936   7.448   1.00 97.56 422 A 1 
ATOM 3374 O O   . TYR A 1 422 ? 20.199  0.149   8.101   1.00 96.55 422 A 1 
ATOM 3375 C CB  . TYR A 1 422 ? 21.566  3.329   7.978   1.00 96.97 422 A 1 
ATOM 3376 C CG  . TYR A 1 422 ? 21.231  4.803   7.898   1.00 96.50 422 A 1 
ATOM 3377 C CD1 . TYR A 1 422 ? 21.650  5.566   6.792   1.00 94.12 422 A 1 
ATOM 3378 C CD2 . TYR A 1 422 ? 20.467  5.406   8.910   1.00 94.51 422 A 1 
ATOM 3379 C CE1 . TYR A 1 422 ? 21.300  6.926   6.691   1.00 93.26 422 A 1 
ATOM 3380 C CE2 . TYR A 1 422 ? 20.106  6.765   8.814   1.00 93.54 422 A 1 
ATOM 3381 C CZ  . TYR A 1 422 ? 20.522  7.524   7.700   1.00 93.65 422 A 1 
ATOM 3382 O OH  . TYR A 1 422 ? 20.161  8.830   7.597   1.00 91.76 422 A 1 
ATOM 3383 N N   . TYR A 1 423 ? 21.992  0.536   6.828   1.00 96.92 423 A 1 
ATOM 3384 C CA  . TYR A 1 423 ? 22.645  -0.746  7.094   1.00 96.80 423 A 1 
ATOM 3385 C C   . TYR A 1 423 ? 24.152  -0.529  7.260   1.00 96.69 423 A 1 
ATOM 3386 O O   . TYR A 1 423 ? 24.684  0.521   6.901   1.00 95.66 423 A 1 
ATOM 3387 C CB  . TYR A 1 423 ? 22.304  -1.755  5.989   1.00 96.29 423 A 1 
ATOM 3388 C CG  . TYR A 1 423 ? 23.194  -1.699  4.770   1.00 96.44 423 A 1 
ATOM 3389 C CD1 . TYR A 1 423 ? 23.085  -0.642  3.850   1.00 94.52 423 A 1 
ATOM 3390 C CD2 . TYR A 1 423 ? 24.152  -2.704  4.575   1.00 94.82 423 A 1 
ATOM 3391 C CE1 . TYR A 1 423 ? 23.934  -0.595  2.734   1.00 93.68 423 A 1 
ATOM 3392 C CE2 . TYR A 1 423 ? 25.000  -2.663  3.459   1.00 93.89 423 A 1 
ATOM 3393 C CZ  . TYR A 1 423 ? 24.896  -1.611  2.536   1.00 93.97 423 A 1 
ATOM 3394 O OH  . TYR A 1 423 ? 25.718  -1.578  1.465   1.00 91.64 423 A 1 
ATOM 3395 N N   . TYR A 1 424 ? 24.865  -1.509  7.808   1.00 96.41 424 A 1 
ATOM 3396 C CA  . TYR A 1 424 ? 26.316  -1.465  7.875   1.00 96.11 424 A 1 
ATOM 3397 C C   . TYR A 1 424 ? 26.917  -2.688  7.207   1.00 95.96 424 A 1 
ATOM 3398 O O   . TYR A 1 424 ? 26.496  -3.808  7.456   1.00 94.75 424 A 1 
ATOM 3399 C CB  . TYR A 1 424 ? 26.784  -1.333  9.324   1.00 95.52 424 A 1 
ATOM 3400 C CG  . TYR A 1 424 ? 28.294  -1.383  9.468   1.00 95.09 424 A 1 
ATOM 3401 C CD1 . TYR A 1 424 ? 28.941  -2.619  9.667   1.00 92.21 424 A 1 
ATOM 3402 C CD2 . TYR A 1 424 ? 29.059  -0.212  9.356   1.00 92.62 424 A 1 
ATOM 3403 C CE1 . TYR A 1 424 ? 30.343  -2.677  9.764   1.00 91.52 424 A 1 
ATOM 3404 C CE2 . TYR A 1 424 ? 30.461  -0.263  9.455   1.00 91.40 424 A 1 
ATOM 3405 C CZ  . TYR A 1 424 ? 31.105  -1.497  9.663   1.00 91.90 424 A 1 
ATOM 3406 O OH  . TYR A 1 424 ? 32.457  -1.554  9.768   1.00 89.83 424 A 1 
ATOM 3407 N N   . ARG A 1 425 ? 27.943  -2.468  6.389   1.00 95.89 425 A 1 
ATOM 3408 C CA  . ARG A 1 425 ? 28.776  -3.541  5.846   1.00 95.68 425 A 1 
ATOM 3409 C C   . ARG A 1 425 ? 30.191  -3.040  5.622   1.00 95.55 425 A 1 
ATOM 3410 O O   . ARG A 1 425 ? 30.388  -1.912  5.171   1.00 93.90 425 A 1 
ATOM 3411 C CB  . ARG A 1 425 ? 28.138  -4.076  4.562   1.00 94.52 425 A 1 
ATOM 3412 C CG  . ARG A 1 425 ? 28.884  -5.268  3.967   1.00 91.93 425 A 1 
ATOM 3413 C CD  . ARG A 1 425 ? 28.071  -5.818  2.811   1.00 89.22 425 A 1 
ATOM 3414 N NE  . ARG A 1 425 ? 28.717  -6.951  2.132   1.00 82.18 425 A 1 
ATOM 3415 C CZ  . ARG A 1 425 ? 28.070  -7.979  1.616   1.00 77.18 425 A 1 
ATOM 3416 N NH1 . ARG A 1 425 ? 26.787  -8.146  1.760   1.00 68.77 425 A 1 
ATOM 3417 N NH2 . ARG A 1 425 ? 28.704  -8.877  0.922   1.00 68.28 425 A 1 
ATOM 3418 N N   . ASP A 1 426 ? 31.177  -3.878  5.901   1.00 94.15 426 A 1 
ATOM 3419 C CA  . ASP A 1 426 ? 32.578  -3.565  5.629   1.00 93.59 426 A 1 
ATOM 3420 C C   . ASP A 1 426 ? 33.226  -4.479  4.579   1.00 93.74 426 A 1 
ATOM 3421 O O   . ASP A 1 426 ? 32.626  -5.426  4.055   1.00 92.12 426 A 1 
ATOM 3422 C CB  . ASP A 1 426 ? 33.366  -3.473  6.939   1.00 91.34 426 A 1 
ATOM 3423 C CG  . ASP A 1 426 ? 33.646  -4.793  7.649   1.00 90.52 426 A 1 
ATOM 3424 O OD1 . ASP A 1 426 ? 33.481  -5.873  7.045   1.00 86.17 426 A 1 
ATOM 3425 O OD2 . ASP A 1 426 ? 34.110  -4.707  8.801   1.00 86.71 426 A 1 
ATOM 3426 N N   . LYS A 1 427 ? 34.484  -4.176  4.245   1.00 92.99 427 A 1 
ATOM 3427 C CA  . LYS A 1 427 ? 35.274  -4.948  3.271   1.00 92.45 427 A 1 
ATOM 3428 C C   . LYS A 1 427 ? 35.554  -6.393  3.710   1.00 92.75 427 A 1 
ATOM 3429 O O   . LYS A 1 427 ? 35.856  -7.226  2.857   1.00 89.02 427 A 1 
ATOM 3430 C CB  . LYS A 1 427 ? 36.595  -4.223  2.972   1.00 90.96 427 A 1 
ATOM 3431 C CG  . LYS A 1 427 ? 36.388  -2.888  2.244   1.00 85.56 427 A 1 
ATOM 3432 C CD  . LYS A 1 427 ? 37.744  -2.273  1.864   1.00 78.26 427 A 1 
ATOM 3433 C CE  . LYS A 1 427 ? 37.530  -0.954  1.118   1.00 71.84 427 A 1 
ATOM 3434 N NZ  . LYS A 1 427 ? 38.821  -0.360  0.676   1.00 61.03 427 A 1 
ATOM 3435 N N   . GLU A 1 428 ? 35.446  -6.702  5.004   1.00 91.67 428 A 1 
ATOM 3436 C CA  . GLU A 1 428 ? 35.594  -8.049  5.575   1.00 91.71 428 A 1 
ATOM 3437 C C   . GLU A 1 428 ? 34.260  -8.814  5.600   1.00 92.22 428 A 1 
ATOM 3438 O O   . GLU A 1 428 ? 34.193  -9.937  6.092   1.00 89.35 428 A 1 
ATOM 3439 C CB  . GLU A 1 428 ? 36.221  -7.950  6.978   1.00 90.57 428 A 1 
ATOM 3440 C CG  . GLU A 1 428 ? 37.671  -7.445  6.914   1.00 85.42 428 A 1 
ATOM 3441 C CD  . GLU A 1 428 ? 38.286  -7.149  8.285   1.00 79.07 428 A 1 
ATOM 3442 O OE1 . GLU A 1 428 ? 39.327  -6.460  8.282   1.00 70.39 428 A 1 
ATOM 3443 O OE2 . GLU A 1 428 ? 37.706  -7.513  9.327   1.00 70.26 428 A 1 
ATOM 3444 N N   . LYS A 1 429 ? 33.200  -8.241  5.014   1.00 91.55 429 A 1 
ATOM 3445 C CA  . LYS A 1 429 ? 31.833  -8.784  4.959   1.00 91.31 429 A 1 
ATOM 3446 C C   . LYS A 1 429 ? 31.168  -8.919  6.335   1.00 92.65 429 A 1 
ATOM 3447 O O   . LYS A 1 429 ? 30.221  -9.689  6.467   1.00 89.87 429 A 1 
ATOM 3448 C CB  . LYS A 1 429 ? 31.773  -10.098 4.158   1.00 89.09 429 A 1 
ATOM 3449 C CG  . LYS A 1 429 ? 32.409  -10.032 2.762   1.00 85.91 429 A 1 
ATOM 3450 C CD  . LYS A 1 429 ? 32.315  -11.416 2.106   1.00 79.02 429 A 1 
ATOM 3451 C CE  . LYS A 1 429 ? 32.941  -11.397 0.713   1.00 73.98 429 A 1 
ATOM 3452 N NZ  . LYS A 1 429 ? 32.928  -12.748 0.093   1.00 63.06 429 A 1 
ATOM 3453 N N   . ARG A 1 430 ? 31.633  -8.171  7.353   1.00 93.31 430 A 1 
ATOM 3454 C CA  . ARG A 1 430 ? 30.868  -7.981  8.589   1.00 93.52 430 A 1 
ATOM 3455 C C   . ARG A 1 430 ? 29.712  -7.049  8.284   1.00 94.19 430 A 1 
ATOM 3456 O O   . ARG A 1 430 ? 29.919  -5.996  7.671   1.00 92.85 430 A 1 
ATOM 3457 C CB  . ARG A 1 430 ? 31.759  -7.430  9.703   1.00 92.98 430 A 1 
ATOM 3458 C CG  . ARG A 1 430 ? 32.889  -8.407  10.069  1.00 90.93 430 A 1 
ATOM 3459 C CD  . ARG A 1 430 ? 33.797  -7.831  11.154  1.00 89.27 430 A 1 
ATOM 3460 N NE  . ARG A 1 430 ? 34.612  -6.719  10.635  1.00 82.20 430 A 1 
ATOM 3461 C CZ  . ARG A 1 430 ? 35.503  -6.014  11.300  1.00 77.66 430 A 1 
ATOM 3462 N NH1 . ARG A 1 430 ? 35.761  -6.222  12.554  1.00 71.58 430 A 1 
ATOM 3463 N NH2 . ARG A 1 430 ? 36.156  -5.082  10.689  1.00 66.99 430 A 1 
ATOM 3464 N N   . GLU A 1 431 ? 28.504  -7.453  8.669   1.00 94.58 431 A 1 
ATOM 3465 C CA  . GLU A 1 431 ? 27.254  -6.808  8.269   1.00 94.78 431 A 1 
ATOM 3466 C C   . GLU A 1 431 ? 26.321  -6.669  9.469   1.00 95.51 431 A 1 
ATOM 3467 O O   . GLU A 1 431 ? 26.356  -7.493  10.384  1.00 93.98 431 A 1 
ATOM 3468 C CB  . GLU A 1 431 ? 26.652  -7.605  7.097   1.00 92.12 431 A 1 
ATOM 3469 C CG  . GLU A 1 431 ? 25.439  -6.974  6.398   1.00 83.82 431 A 1 
ATOM 3470 C CD  . GLU A 1 431 ? 25.236  -7.513  4.966   1.00 84.29 431 A 1 
ATOM 3471 O OE1 . GLU A 1 431 ? 24.477  -6.902  4.193   1.00 74.33 431 A 1 
ATOM 3472 O OE2 . GLU A 1 431 ? 26.003  -8.405  4.510   1.00 76.57 431 A 1 
ATOM 3473 N N   . ILE A 1 432 ? 25.539  -5.584  9.481   1.00 96.03 432 A 1 
ATOM 3474 C CA  . ILE A 1 432 ? 24.371  -5.363  10.334  1.00 96.53 432 A 1 
ATOM 3475 C C   . ILE A 1 432 ? 23.222  -5.061  9.382   1.00 96.66 432 A 1 
ATOM 3476 O O   . ILE A 1 432 ? 23.300  -4.076  8.643   1.00 95.67 432 A 1 
ATOM 3477 C CB  . ILE A 1 432 ? 24.594  -4.206  11.335  1.00 96.42 432 A 1 
ATOM 3478 C CG1 . ILE A 1 432 ? 25.813  -4.465  12.251  1.00 95.11 432 A 1 
ATOM 3479 C CG2 . ILE A 1 432 ? 23.320  -3.976  12.172  1.00 95.08 432 A 1 
ATOM 3480 C CD1 . ILE A 1 432 ? 26.188  -3.275  13.138  1.00 92.43 432 A 1 
ATOM 3481 N N   . ASP A 1 433 ? 22.190  -5.911  9.390   1.00 97.08 433 A 1 
ATOM 3482 C CA  . ASP A 1 433 ? 21.136  -5.948  8.366   1.00 97.03 433 A 1 
ATOM 3483 C C   . ASP A 1 433 ? 20.333  -4.635  8.335   1.00 97.22 433 A 1 
ATOM 3484 O O   . ASP A 1 433 ? 20.085  -4.064  7.270   1.00 96.17 433 A 1 
ATOM 3485 C CB  . ASP A 1 433 ? 20.205  -7.153  8.623   1.00 96.33 433 A 1 
ATOM 3486 C CG  . ASP A 1 433 ? 20.892  -8.532  8.624   1.00 95.14 433 A 1 
ATOM 3487 O OD1 . ASP A 1 433 ? 21.869  -8.728  7.880   1.00 91.75 433 A 1 
ATOM 3488 O OD2 . ASP A 1 433 ? 20.453  -9.415  9.402   1.00 91.65 433 A 1 
ATOM 3489 N N   . ILE A 1 434 ? 19.961  -4.105  9.513   1.00 97.47 434 A 1 
ATOM 3490 C CA  . ILE A 1 434 ? 19.248  -2.831  9.660   1.00 97.61 434 A 1 
ATOM 3491 C C   . ILE A 1 434 ? 19.883  -2.038  10.803  1.00 97.67 434 A 1 
ATOM 3492 O O   . ILE A 1 434 ? 20.207  -2.572  11.859  1.00 97.04 434 A 1 
ATOM 3493 C CB  . ILE A 1 434 ? 17.728  -3.057  9.879   1.00 97.25 434 A 1 
ATOM 3494 C CG1 . ILE A 1 434 ? 17.094  -3.902  8.750   1.00 96.19 434 A 1 
ATOM 3495 C CG2 . ILE A 1 434 ? 16.988  -1.707  10.016  1.00 96.19 434 A 1 
ATOM 3496 C CD1 . ILE A 1 434 ? 15.630  -4.312  8.998   1.00 93.97 434 A 1 
ATOM 3497 N N   . LEU A 1 435 ? 20.031  -0.728  10.615  1.00 97.34 435 A 1 
ATOM 3498 C CA  . LEU A 1 435 ? 20.552  0.190   11.611  1.00 97.03 435 A 1 
ATOM 3499 C C   . LEU A 1 435 ? 19.621  1.398   11.698  1.00 97.31 435 A 1 
ATOM 3500 O O   . LEU A 1 435 ? 19.541  2.174   10.747  1.00 95.83 435 A 1 
ATOM 3501 C CB  . LEU A 1 435 ? 21.988  0.558   11.196  1.00 94.98 435 A 1 
ATOM 3502 C CG  . LEU A 1 435 ? 22.752  1.394   12.229  1.00 90.05 435 A 1 
ATOM 3503 C CD1 . LEU A 1 435 ? 23.049  0.591   13.496  1.00 86.90 435 A 1 
ATOM 3504 C CD2 . LEU A 1 435 ? 24.086  1.827   11.623  1.00 87.67 435 A 1 
ATOM 3505 N N   . LEU A 1 436 ? 18.918  1.575   12.823  1.00 97.73 436 A 1 
ATOM 3506 C CA  . LEU A 1 436 ? 18.135  2.789   13.055  1.00 97.52 436 A 1 
ATOM 3507 C C   . LEU A 1 436 ? 19.045  3.880   13.618  1.00 97.12 436 A 1 
ATOM 3508 O O   . LEU A 1 436 ? 19.838  3.616   14.519  1.00 96.26 436 A 1 
ATOM 3509 C CB  . LEU A 1 436 ? 16.932  2.529   13.977  1.00 97.29 436 A 1 
ATOM 3510 C CG  . LEU A 1 436 ? 16.002  1.383   13.549  1.00 96.49 436 A 1 
ATOM 3511 C CD1 . LEU A 1 436 ? 14.893  1.198   14.585  1.00 94.48 436 A 1 
ATOM 3512 C CD2 . LEU A 1 436 ? 15.351  1.651   12.192  1.00 94.77 436 A 1 
ATOM 3513 N N   . TYR A 1 437 ? 18.921  5.098   13.101  1.00 96.43 437 A 1 
ATOM 3514 C CA  . TYR A 1 437 ? 19.650  6.260   13.604  1.00 95.61 437 A 1 
ATOM 3515 C C   . TYR A 1 437 ? 18.682  7.362   14.018  1.00 95.34 437 A 1 
ATOM 3516 O O   . TYR A 1 437 ? 18.122  8.062   13.175  1.00 93.80 437 A 1 
ATOM 3517 C CB  . TYR A 1 437 ? 20.665  6.745   12.564  1.00 94.07 437 A 1 
ATOM 3518 C CG  . TYR A 1 437 ? 21.499  7.928   13.034  1.00 93.18 437 A 1 
ATOM 3519 C CD1 . TYR A 1 437 ? 21.500  9.135   12.305  1.00 89.24 437 A 1 
ATOM 3520 C CD2 . TYR A 1 437 ? 22.265  7.828   14.209  1.00 88.92 437 A 1 
ATOM 3521 C CE1 . TYR A 1 437 ? 22.281  10.225  12.737  1.00 87.14 437 A 1 
ATOM 3522 C CE2 . TYR A 1 437 ? 23.038  8.919   14.652  1.00 86.75 437 A 1 
ATOM 3523 C CZ  . TYR A 1 437 ? 23.052  10.119  13.911  1.00 87.33 437 A 1 
ATOM 3524 O OH  . TYR A 1 437 ? 23.810  11.166  14.336  1.00 84.86 437 A 1 
ATOM 3525 N N   . GLU A 1 438 ? 18.486  7.534   15.329  1.00 95.02 438 A 1 
ATOM 3526 C CA  . GLU A 1 438 ? 17.578  8.528   15.895  1.00 94.19 438 A 1 
ATOM 3527 C C   . GLU A 1 438 ? 18.263  9.296   17.031  1.00 93.98 438 A 1 
ATOM 3528 O O   . GLU A 1 438 ? 18.872  8.700   17.918  1.00 91.67 438 A 1 
ATOM 3529 C CB  . GLU A 1 438 ? 16.274  7.877   16.397  1.00 92.25 438 A 1 
ATOM 3530 C CG  . GLU A 1 438 ? 15.398  7.287   15.273  1.00 84.60 438 A 1 
ATOM 3531 C CD  . GLU A 1 438 ? 14.001  6.853   15.762  1.00 83.45 438 A 1 
ATOM 3532 O OE1 . GLU A 1 438 ? 13.048  6.892   14.940  1.00 73.91 438 A 1 
ATOM 3533 O OE2 . GLU A 1 438 ? 13.853  6.497   16.952  1.00 75.02 438 A 1 
ATOM 3534 N N   . ASN A 1 439 ? 18.140  10.628  17.035  1.00 93.84 439 A 1 
ATOM 3535 C CA  . ASN A 1 439 ? 18.622  11.512  18.105  1.00 92.96 439 A 1 
ATOM 3536 C C   . ASN A 1 439 ? 20.103  11.296  18.488  1.00 92.50 439 A 1 
ATOM 3537 O O   . ASN A 1 439 ? 20.453  11.333  19.662  1.00 89.90 439 A 1 
ATOM 3538 C CB  . ASN A 1 439 ? 17.665  11.414  19.310  1.00 91.86 439 A 1 
ATOM 3539 C CG  . ASN A 1 439 ? 16.228  11.727  18.949  1.00 89.40 439 A 1 
ATOM 3540 O OD1 . ASN A 1 439 ? 15.928  12.636  18.194  1.00 82.93 439 A 1 
ATOM 3541 N ND2 . ASN A 1 439 ? 15.288  10.977  19.469  1.00 82.96 439 A 1 
ATOM 3542 N N   . GLY A 1 440 ? 20.974  11.036  17.503  1.00 91.22 440 A 1 
ATOM 3543 C CA  . GLY A 1 440 ? 22.400  10.789  17.747  1.00 90.63 440 A 1 
ATOM 3544 C C   . GLY A 1 440 ? 22.724  9.383   18.271  1.00 91.68 440 A 1 
ATOM 3545 O O   . GLY A 1 440 ? 23.868  9.131   18.640  1.00 90.29 440 A 1 
ATOM 3546 N N   . THR A 1 441 ? 21.750  8.461   18.296  1.00 93.39 441 A 1 
ATOM 3547 C CA  . THR A 1 441 ? 21.920  7.085   18.777  1.00 94.76 441 A 1 
ATOM 3548 C C   . THR A 1 441 ? 21.703  6.070   17.656  1.00 95.59 441 A 1 
ATOM 3549 O O   . THR A 1 441 ? 20.743  6.163   16.889  1.00 95.02 441 A 1 
ATOM 3550 C CB  . THR A 1 441 ? 20.994  6.799   19.965  1.00 94.29 441 A 1 
ATOM 3551 O OG1 . THR A 1 441 ? 21.152  7.791   20.955  1.00 89.42 441 A 1 
ATOM 3552 C CG2 . THR A 1 441 ? 21.292  5.461   20.635  1.00 89.22 441 A 1 
ATOM 3553 N N   . LEU A 1 442 ? 22.595  5.079   17.564  1.00 95.65 442 A 1 
ATOM 3554 C CA  . LEU A 1 442 ? 22.505  3.942   16.653  1.00 96.09 442 A 1 
ATOM 3555 C C   . LEU A 1 442 ? 21.881  2.736   17.361  1.00 96.77 442 A 1 
ATOM 3556 O O   . LEU A 1 442 ? 22.363  2.319   18.410  1.00 96.23 442 A 1 
ATOM 3557 C CB  . LEU A 1 442 ? 23.902  3.574   16.133  1.00 95.11 442 A 1 
ATOM 3558 C CG  . LEU A 1 442 ? 24.552  4.639   15.234  1.00 93.24 442 A 1 
ATOM 3559 C CD1 . LEU A 1 442 ? 26.007  4.253   14.976  1.00 90.65 442 A 1 
ATOM 3560 C CD2 . LEU A 1 442 ? 23.840  4.771   13.893  1.00 90.70 442 A 1 
ATOM 3561 N N   . TYR A 1 443 ? 20.881  2.121   16.739  1.00 97.31 443 A 1 
ATOM 3562 C CA  . TYR A 1 443 ? 20.211  0.913   17.218  1.00 97.51 443 A 1 
ATOM 3563 C C   . TYR A 1 443 ? 20.415  -0.216  16.200  1.00 97.84 443 A 1 
ATOM 3564 O O   . TYR A 1 443 ? 19.753  -0.226  15.156  1.00 97.42 443 A 1 
ATOM 3565 C CB  . TYR A 1 443 ? 18.733  1.215   17.460  1.00 97.27 443 A 1 
ATOM 3566 C CG  . TYR A 1 443 ? 18.473  2.341   18.444  1.00 97.14 443 A 1 
ATOM 3567 C CD1 . TYR A 1 443 ? 18.386  2.066   19.819  1.00 95.65 443 A 1 
ATOM 3568 C CD2 . TYR A 1 443 ? 18.325  3.665   17.981  1.00 95.91 443 A 1 
ATOM 3569 C CE1 . TYR A 1 443 ? 18.142  3.105   20.735  1.00 95.11 443 A 1 
ATOM 3570 C CE2 . TYR A 1 443 ? 18.086  4.708   18.896  1.00 95.28 443 A 1 
ATOM 3571 C CZ  . TYR A 1 443 ? 17.990  4.427   20.276  1.00 95.32 443 A 1 
ATOM 3572 O OH  . TYR A 1 443 ? 17.758  5.428   21.165  1.00 93.87 443 A 1 
ATOM 3573 N N   . PRO A 1 444 ? 21.356  -1.148  16.442  1.00 97.77 444 A 1 
ATOM 3574 C CA  . PRO A 1 444 ? 21.656  -2.227  15.506  1.00 97.87 444 A 1 
ATOM 3575 C C   . PRO A 1 444 ? 20.587  -3.326  15.539  1.00 97.91 444 A 1 
ATOM 3576 O O   . PRO A 1 444 ? 20.125  -3.736  16.608  1.00 97.26 444 A 1 
ATOM 3577 C CB  . PRO A 1 444 ? 23.037  -2.742  15.921  1.00 97.34 444 A 1 
ATOM 3578 C CG  . PRO A 1 444 ? 23.074  -2.480  17.423  1.00 96.33 444 A 1 
ATOM 3579 C CD  . PRO A 1 444 ? 22.279  -1.189  17.571  1.00 97.41 444 A 1 
ATOM 3580 N N   . ILE A 1 445 ? 20.224  -3.835  14.355  1.00 97.86 445 A 1 
ATOM 3581 C CA  . ILE A 1 445 ? 19.229  -4.893  14.185  1.00 97.92 445 A 1 
ATOM 3582 C C   . ILE A 1 445 ? 19.772  -5.948  13.219  1.00 97.74 445 A 1 
ATOM 3583 O O   . ILE A 1 445 ? 20.127  -5.636  12.084  1.00 96.89 445 A 1 
ATOM 3584 C CB  . ILE A 1 445 ? 17.876  -4.318  13.701  1.00 97.73 445 A 1 
ATOM 3585 C CG1 . ILE A 1 445 ? 17.322  -3.228  14.653  1.00 96.72 445 A 1 
ATOM 3586 C CG2 . ILE A 1 445 ? 16.840  -5.443  13.531  1.00 96.79 445 A 1 
ATOM 3587 C CD1 . ILE A 1 445 ? 16.226  -2.364  14.014  1.00 93.75 445 A 1 
ATOM 3588 N N   . GLU A 1 446 ? 19.788  -7.209  13.664  1.00 97.53 446 A 1 
ATOM 3589 C CA  . GLU A 1 446 ? 20.035  -8.379  12.822  1.00 97.24 446 A 1 
ATOM 3590 C C   . GLU A 1 446 ? 18.717  -9.089  12.526  1.00 97.50 446 A 1 
ATOM 3591 O O   . GLU A 1 446 ? 17.833  -9.160  13.383  1.00 96.47 446 A 1 
ATOM 3592 C CB  . GLU A 1 446 ? 20.986  -9.354  13.524  1.00 96.06 446 A 1 
ATOM 3593 C CG  . GLU A 1 446 ? 22.445  -8.872  13.537  1.00 88.30 446 A 1 
ATOM 3594 C CD  . GLU A 1 446 ? 23.189  -9.064  12.221  1.00 90.75 446 A 1 
ATOM 3595 O OE1 . GLU A 1 446 ? 24.156  -8.302  11.998  1.00 81.35 446 A 1 
ATOM 3596 O OE2 . GLU A 1 446 ? 22.909  -10.057 11.512  1.00 83.41 446 A 1 
ATOM 3597 N N   . VAL A 1 447 ? 18.600  -9.694  11.346  1.00 97.19 447 A 1 
ATOM 3598 C CA  . VAL A 1 447 ? 17.434  -10.482 10.939  1.00 97.15 447 A 1 
ATOM 3599 C C   . VAL A 1 447 ? 17.843  -11.937 10.720  1.00 96.52 447 A 1 
ATOM 3600 O O   . VAL A 1 447 ? 18.663  -12.263 9.864   1.00 94.53 447 A 1 
ATOM 3601 C CB  . VAL A 1 447 ? 16.739  -9.872  9.716   1.00 96.67 447 A 1 
ATOM 3602 C CG1 . VAL A 1 447 ? 15.459  -10.651 9.401   1.00 94.59 447 A 1 
ATOM 3603 C CG2 . VAL A 1 447 ? 16.348  -8.403  9.951   1.00 94.93 447 A 1 
ATOM 3604 N N   . LYS A 1 448 ? 17.278  -12.858 11.507  1.00 96.60 448 A 1 
ATOM 3605 C CA  . LYS A 1 448 ? 17.626  -14.283 11.459  1.00 95.91 448 A 1 
ATOM 3606 C C   . LYS A 1 448 ? 16.366  -15.142 11.419  1.00 95.63 448 A 1 
ATOM 3607 O O   . LYS A 1 448 ? 15.612  -15.188 12.377  1.00 92.87 448 A 1 
ATOM 3608 C CB  . LYS A 1 448 ? 18.536  -14.662 12.644  1.00 94.61 448 A 1 
ATOM 3609 C CG  . LYS A 1 448 ? 19.862  -13.880 12.714  1.00 91.97 448 A 1 
ATOM 3610 C CD  . LYS A 1 448 ? 20.816  -14.123 11.533  1.00 88.86 448 A 1 
ATOM 3611 C CE  . LYS A 1 448 ? 21.961  -13.097 11.570  1.00 85.00 448 A 1 
ATOM 3612 N NZ  . LYS A 1 448 ? 22.019  -12.224 10.372  1.00 76.69 448 A 1 
ATOM 3613 N N   . LYS A 1 449 ? 16.183  -15.920 10.340  1.00 93.74 449 A 1 
ATOM 3614 C CA  . LYS A 1 449 ? 15.059  -16.872 10.221  1.00 92.48 449 A 1 
ATOM 3615 C C   . LYS A 1 449 ? 15.006  -17.916 11.358  1.00 91.84 449 A 1 
ATOM 3616 O O   . LYS A 1 449 ? 13.948  -18.452 11.661  1.00 88.11 449 A 1 
ATOM 3617 C CB  . LYS A 1 449 ? 15.144  -17.556 8.841   1.00 90.33 449 A 1 
ATOM 3618 C CG  . LYS A 1 449 ? 13.964  -18.503 8.584   1.00 88.17 449 A 1 
ATOM 3619 C CD  . LYS A 1 449 ? 14.130  -19.300 7.293   1.00 86.03 449 A 1 
ATOM 3620 C CE  . LYS A 1 449 ? 13.009  -20.346 7.230   1.00 81.05 449 A 1 
ATOM 3621 N NZ  . LYS A 1 449 ? 13.202  -21.340 6.155   1.00 75.65 449 A 1 
ATOM 3622 N N   . SER A 1 450 ? 16.143  -18.210 11.996  1.00 91.78 450 A 1 
ATOM 3623 C CA  . SER A 1 450 ? 16.229  -19.181 13.092  1.00 91.76 450 A 1 
ATOM 3624 C C   . SER A 1 450 ? 15.337  -18.803 14.280  1.00 92.20 450 A 1 
ATOM 3625 O O   . SER A 1 450 ? 15.261  -17.637 14.662  1.00 88.68 450 A 1 
ATOM 3626 C CB  . SER A 1 450 ? 17.681  -19.308 13.560  1.00 89.29 450 A 1 
ATOM 3627 O OG  . SER A 1 450 ? 17.774  -20.266 14.599  1.00 79.97 450 A 1 
ATOM 3628 N N   . ALA A 1 451 ? 14.715  -19.806 14.921  1.00 90.40 451 A 1 
ATOM 3629 C CA  . ALA A 1 451 ? 13.994  -19.625 16.183  1.00 89.15 451 A 1 
ATOM 3630 C C   . ALA A 1 451 ? 14.931  -19.423 17.391  1.00 89.37 451 A 1 
ATOM 3631 O O   . ALA A 1 451 ? 14.520  -18.880 18.412  1.00 84.64 451 A 1 
ATOM 3632 C CB  . ALA A 1 451 ? 13.086  -20.840 16.388  1.00 87.10 451 A 1 
ATOM 3633 N N   . SER A 1 452 ? 16.191  -19.854 17.271  1.00 90.32 452 A 1 
ATOM 3634 C CA  . SER A 1 452 ? 17.214  -19.751 18.320  1.00 89.72 452 A 1 
ATOM 3635 C C   . SER A 1 452 ? 18.566  -19.394 17.690  1.00 89.97 452 A 1 
ATOM 3636 O O   . SER A 1 452 ? 19.416  -20.268 17.517  1.00 85.92 452 A 1 
ATOM 3637 C CB  . SER A 1 452 ? 17.289  -21.060 19.114  1.00 86.81 452 A 1 
ATOM 3638 O OG  . SER A 1 452 ? 16.050  -21.327 19.739  1.00 75.68 452 A 1 
ATOM 3639 N N   . PRO A 1 453 ? 18.766  -18.123 17.286  1.00 91.48 453 A 1 
ATOM 3640 C CA  . PRO A 1 453 ? 19.965  -17.706 16.547  1.00 89.62 453 A 1 
ATOM 3641 C C   . PRO A 1 453 ? 21.256  -17.719 17.383  1.00 87.96 453 A 1 
ATOM 3642 O O   . PRO A 1 453 ? 22.347  -17.705 16.821  1.00 79.14 453 A 1 
ATOM 3643 C CB  . PRO A 1 453 ? 19.626  -16.310 16.011  1.00 87.67 453 A 1 
ATOM 3644 C CG  . PRO A 1 453 ? 18.580  -15.785 16.986  1.00 87.82 453 A 1 
ATOM 3645 C CD  . PRO A 1 453 ? 17.812  -17.031 17.396  1.00 90.99 453 A 1 
ATOM 3646 N N   . GLY A 1 454 ? 21.142  -17.790 18.724  1.00 90.08 454 A 1 
ATOM 3647 C CA  . GLY A 1 454 ? 22.289  -17.812 19.639  1.00 90.13 454 A 1 
ATOM 3648 C C   . GLY A 1 454 ? 23.022  -16.467 19.740  1.00 91.65 454 A 1 
ATOM 3649 O O   . GLY A 1 454 ? 22.693  -15.498 19.059  1.00 88.99 454 A 1 
ATOM 3650 N N   . LYS A 1 455 ? 24.046  -16.392 20.608  1.00 91.22 455 A 1 
ATOM 3651 C CA  . LYS A 1 455 ? 24.802  -15.149 20.876  1.00 90.91 455 A 1 
ATOM 3652 C C   . LYS A 1 455 ? 25.635  -14.667 19.684  1.00 92.58 455 A 1 
ATOM 3653 O O   . LYS A 1 455 ? 25.955  -13.491 19.601  1.00 88.83 455 A 1 
ATOM 3654 C CB  . LYS A 1 455 ? 25.705  -15.323 22.109  1.00 87.21 455 A 1 
ATOM 3655 C CG  . LYS A 1 455 ? 24.897  -15.457 23.405  1.00 80.19 455 A 1 
ATOM 3656 C CD  . LYS A 1 455 ? 25.836  -15.468 24.621  1.00 74.02 455 A 1 
ATOM 3657 C CE  . LYS A 1 455 ? 25.007  -15.545 25.905  1.00 67.15 455 A 1 
ATOM 3658 N NZ  . LYS A 1 455 ? 25.862  -15.473 27.114  1.00 56.99 455 A 1 
ATOM 3659 N N   . ASP A 1 456 ? 25.959  -15.557 18.745  1.00 92.32 456 A 1 
ATOM 3660 C CA  . ASP A 1 456 ? 26.721  -15.192 17.546  1.00 92.95 456 A 1 
ATOM 3661 C C   . ASP A 1 456 ? 25.965  -14.236 16.618  1.00 94.25 456 A 1 
ATOM 3662 O O   . ASP A 1 456 ? 26.589  -13.576 15.790  1.00 91.53 456 A 1 
ATOM 3663 C CB  . ASP A 1 456 ? 27.113  -16.457 16.776  1.00 90.18 456 A 1 
ATOM 3664 C CG  . ASP A 1 456 ? 28.193  -17.279 17.478  1.00 80.94 456 A 1 
ATOM 3665 O OD1 . ASP A 1 456 ? 28.983  -16.678 18.240  1.00 73.16 456 A 1 
ATOM 3666 O OD2 . ASP A 1 456 ? 28.232  -18.494 17.205  1.00 73.75 456 A 1 
ATOM 3667 N N   . ALA A 1 457 ? 24.631  -14.131 16.767  1.00 92.94 457 A 1 
ATOM 3668 C CA  . ALA A 1 457 ? 23.814  -13.206 15.990  1.00 93.36 457 A 1 
ATOM 3669 C C   . ALA A 1 457 ? 24.134  -11.729 16.283  1.00 94.46 457 A 1 
ATOM 3670 O O   . ALA A 1 457 ? 23.954  -10.899 15.409  1.00 92.99 457 A 1 
ATOM 3671 C CB  . ALA A 1 457 ? 22.344  -13.520 16.268  1.00 92.46 457 A 1 
ATOM 3672 N N   . ILE A 1 458 ? 24.649  -11.401 17.476  1.00 94.69 458 A 1 
ATOM 3673 C CA  . ILE A 1 458 ? 24.995  -10.017 17.859  1.00 95.00 458 A 1 
ATOM 3674 C C   . ILE A 1 458 ? 26.490  -9.697  17.703  1.00 95.06 458 A 1 
ATOM 3675 O O   . ILE A 1 458 ? 26.932  -8.594  18.017  1.00 92.50 458 A 1 
ATOM 3676 C CB  . ILE A 1 458 ? 24.481  -9.687  19.278  1.00 93.92 458 A 1 
ATOM 3677 C CG1 . ILE A 1 458 ? 25.108  -10.604 20.349  1.00 89.20 458 A 1 
ATOM 3678 C CG2 . ILE A 1 458 ? 22.944  -9.763  19.319  1.00 86.82 458 A 1 
ATOM 3679 C CD1 . ILE A 1 458 ? 24.841  -10.169 21.787  1.00 84.69 458 A 1 
ATOM 3680 N N   . LYS A 1 459 ? 27.301  -10.645 17.208  1.00 95.74 459 A 1 
ATOM 3681 C CA  . LYS A 1 459 ? 28.770  -10.506 17.164  1.00 94.92 459 A 1 
ATOM 3682 C C   . LYS A 1 459 ? 29.239  -9.285  16.380  1.00 95.22 459 A 1 
ATOM 3683 O O   . LYS A 1 459 ? 30.269  -8.704  16.709  1.00 92.97 459 A 1 
ATOM 3684 C CB  . LYS A 1 459 ? 29.389  -11.801 16.618  1.00 92.84 459 A 1 
ATOM 3685 C CG  . LYS A 1 459 ? 29.204  -11.968 15.103  1.00 86.59 459 A 1 
ATOM 3686 C CD  . LYS A 1 459 ? 29.641  -13.354 14.651  1.00 84.44 459 A 1 
ATOM 3687 C CE  . LYS A 1 459 ? 29.381  -13.501 13.154  1.00 73.29 459 A 1 
ATOM 3688 N NZ  . LYS A 1 459 ? 29.721  -14.873 12.711  1.00 65.55 459 A 1 
ATOM 3689 N N   . ASN A 1 460 ? 28.484  -8.899  15.344  1.00 95.03 460 A 1 
ATOM 3690 C CA  . ASN A 1 460 ? 28.841  -7.788  14.470  1.00 95.02 460 A 1 
ATOM 3691 C C   . ASN A 1 460 ? 28.487  -6.420  15.073  1.00 95.61 460 A 1 
ATOM 3692 O O   . ASN A 1 460 ? 29.017  -5.425  14.604  1.00 94.07 460 A 1 
ATOM 3693 C CB  . ASN A 1 460 ? 28.187  -7.987  13.099  1.00 94.05 460 A 1 
ATOM 3694 C CG  . ASN A 1 460 ? 28.754  -9.141  12.296  1.00 93.12 460 A 1 
ATOM 3695 O OD1 . ASN A 1 460 ? 29.881  -9.592  12.466  1.00 85.93 460 A 1 
ATOM 3696 N ND2 . ASN A 1 460 ? 27.974  -9.642  11.364  1.00 86.51 460 A 1 
ATOM 3697 N N   . PHE A 1 461 ? 27.664  -6.331  16.129  1.00 95.02 461 A 1 
ATOM 3698 C CA  . PHE A 1 461 ? 27.299  -5.043  16.735  1.00 95.26 461 A 1 
ATOM 3699 C C   . PHE A 1 461 ? 28.528  -4.282  17.253  1.00 94.77 461 A 1 
ATOM 3700 O O   . PHE A 1 461 ? 28.598  -3.057  17.154  1.00 92.78 461 A 1 
ATOM 3701 C CB  . PHE A 1 461 ? 26.258  -5.265  17.843  1.00 95.26 461 A 1 
ATOM 3702 C CG  . PHE A 1 461 ? 24.882  -5.751  17.401  1.00 96.28 461 A 1 
ATOM 3703 C CD1 . PHE A 1 461 ? 24.528  -5.902  16.047  1.00 94.49 461 A 1 
ATOM 3704 C CD2 . PHE A 1 461 ? 23.912  -6.018  18.390  1.00 94.48 461 A 1 
ATOM 3705 C CE1 . PHE A 1 461 ? 23.234  -6.319  15.687  1.00 94.37 461 A 1 
ATOM 3706 C CE2 . PHE A 1 461 ? 22.618  -6.431  18.029  1.00 94.42 461 A 1 
ATOM 3707 C CZ  . PHE A 1 461 ? 22.278  -6.583  16.677  1.00 95.66 461 A 1 
ATOM 3708 N N   . ASN A 1 462 ? 29.560  -5.005  17.675  1.00 95.66 462 A 1 
ATOM 3709 C CA  . ASN A 1 462 ? 30.827  -4.429  18.138  1.00 94.69 462 A 1 
ATOM 3710 C C   . ASN A 1 462 ? 31.593  -3.647  17.057  1.00 94.79 462 A 1 
ATOM 3711 O O   . ASN A 1 462 ? 32.490  -2.874  17.388  1.00 92.21 462 A 1 
ATOM 3712 C CB  . ASN A 1 462 ? 31.694  -5.563  18.707  1.00 92.81 462 A 1 
ATOM 3713 C CG  . ASN A 1 462 ? 31.109  -6.173  19.971  1.00 88.20 462 A 1 
ATOM 3714 O OD1 . ASN A 1 462 ? 30.394  -5.546  20.727  1.00 74.79 462 A 1 
ATOM 3715 N ND2 . ASN A 1 462 ? 31.414  -7.413  20.259  1.00 79.93 462 A 1 
ATOM 3716 N N   . VAL A 1 463 ? 31.266  -3.803  15.768  1.00 94.90 463 A 1 
ATOM 3717 C CA  . VAL A 1 463 ? 31.889  -3.013  14.689  1.00 94.55 463 A 1 
ATOM 3718 C C   . VAL A 1 463 ? 31.576  -1.521  14.810  1.00 94.21 463 A 1 
ATOM 3719 O O   . VAL A 1 463 ? 32.322  -0.709  14.267  1.00 92.34 463 A 1 
ATOM 3720 C CB  . VAL A 1 463 ? 31.502  -3.508  13.282  1.00 93.77 463 A 1 
ATOM 3721 C CG1 . VAL A 1 463 ? 31.817  -4.992  13.099  1.00 86.18 463 A 1 
ATOM 3722 C CG2 . VAL A 1 463 ? 30.039  -3.203  12.925  1.00 86.36 463 A 1 
ATOM 3723 N N   . LEU A 1 464 ? 30.503  -1.169  15.535  1.00 94.26 464 A 1 
ATOM 3724 C CA  . LEU A 1 464 ? 30.081  0.209   15.773  1.00 93.80 464 A 1 
ATOM 3725 C C   . LEU A 1 464 ? 30.833  0.870   16.938  1.00 93.38 464 A 1 
ATOM 3726 O O   . LEU A 1 464 ? 30.847  2.095   17.001  1.00 91.95 464 A 1 
ATOM 3727 C CB  . LEU A 1 464 ? 28.564  0.249   16.017  1.00 93.74 464 A 1 
ATOM 3728 C CG  . LEU A 1 464 ? 27.686  -0.309  14.881  1.00 93.99 464 A 1 
ATOM 3729 C CD1 . LEU A 1 464 ? 26.221  -0.260  15.313  1.00 92.11 464 A 1 
ATOM 3730 C CD2 . LEU A 1 464 ? 27.842  0.484   13.582  1.00 92.56 464 A 1 
ATOM 3731 N N   . ASN A 1 465 ? 31.498  0.123   17.823  1.00 93.31 465 A 1 
ATOM 3732 C CA  . ASN A 1 465 ? 32.178  0.667   19.013  1.00 92.19 465 A 1 
ATOM 3733 C C   . ASN A 1 465 ? 33.076  1.894   18.734  1.00 91.22 465 A 1 
ATOM 3734 O O   . ASN A 1 465 ? 33.058  2.824   19.538  1.00 88.90 465 A 1 
ATOM 3735 C CB  . ASN A 1 465 ? 32.984  -0.441  19.714  1.00 91.80 465 A 1 
ATOM 3736 C CG  . ASN A 1 465 ? 32.121  -1.504  20.375  1.00 90.99 465 A 1 
ATOM 3737 O OD1 . ASN A 1 465 ? 30.908  -1.465  20.389  1.00 83.95 465 A 1 
ATOM 3738 N ND2 . ASN A 1 465 ? 32.738  -2.506  20.951  1.00 84.73 465 A 1 
ATOM 3739 N N   . PRO A 1 466 ? 33.810  1.975   17.602  1.00 90.46 466 A 1 
ATOM 3740 C CA  . PRO A 1 466 ? 34.624  3.150   17.299  1.00 89.04 466 A 1 
ATOM 3741 C C   . PRO A 1 466 ? 33.852  4.477   17.256  1.00 87.99 466 A 1 
ATOM 3742 O O   . PRO A 1 466 ? 34.470  5.520   17.447  1.00 85.06 466 A 1 
ATOM 3743 C CB  . PRO A 1 466 ? 35.273  2.848   15.949  1.00 88.11 466 A 1 
ATOM 3744 C CG  . PRO A 1 466 ? 35.350  1.324   15.923  1.00 87.64 466 A 1 
ATOM 3745 C CD  . PRO A 1 466 ? 34.044  0.945   16.597  1.00 90.01 466 A 1 
ATOM 3746 N N   . VAL A 1 467 ? 32.517  4.474   17.014  1.00 89.33 467 A 1 
ATOM 3747 C CA  . VAL A 1 467 ? 31.704  5.706   16.975  1.00 88.05 467 A 1 
ATOM 3748 C C   . VAL A 1 467 ? 31.390  6.273   18.365  1.00 86.07 467 A 1 
ATOM 3749 O O   . VAL A 1 467 ? 30.832  7.362   18.458  1.00 81.63 467 A 1 
ATOM 3750 C CB  . VAL A 1 467 ? 30.411  5.567   16.142  1.00 87.88 467 A 1 
ATOM 3751 C CG1 . VAL A 1 467 ? 30.669  4.925   14.774  1.00 80.81 467 A 1 
ATOM 3752 C CG2 . VAL A 1 467 ? 29.278  4.826   16.855  1.00 81.90 467 A 1 
ATOM 3753 N N   . THR A 1 468 ? 31.730  5.559   19.436  1.00 88.25 468 A 1 
ATOM 3754 C CA  . THR A 1 468 ? 31.542  6.014   20.822  1.00 86.16 468 A 1 
ATOM 3755 C C   . THR A 1 468 ? 32.838  6.486   21.491  1.00 83.65 468 A 1 
ATOM 3756 O O   . THR A 1 468 ? 32.783  7.068   22.577  1.00 78.05 468 A 1 
ATOM 3757 C CB  . THR A 1 468 ? 30.876  4.930   21.678  1.00 85.66 468 A 1 
ATOM 3758 O OG1 . THR A 1 468 ? 31.709  3.808   21.832  1.00 79.75 468 A 1 
ATOM 3759 C CG2 . THR A 1 468 ? 29.558  4.441   21.087  1.00 78.36 468 A 1 
ATOM 3760 N N   . GLU A 1 469 ? 34.010  6.262   20.861  1.00 83.44 469 A 1 
ATOM 3761 C CA  . GLU A 1 469 ? 35.336  6.552   21.420  1.00 80.76 469 A 1 
ATOM 3762 C C   . GLU A 1 469 ? 35.719  8.036   21.227  1.00 78.19 469 A 1 
ATOM 3763 O O   . GLU A 1 469 ? 36.008  8.438   20.098  1.00 71.94 469 A 1 
ATOM 3764 C CB  . GLU A 1 469 ? 36.390  5.631   20.771  1.00 78.37 469 A 1 
ATOM 3765 C CG  . GLU A 1 469 ? 36.269  4.146   21.170  1.00 73.73 469 A 1 
ATOM 3766 C CD  . GLU A 1 469 ? 37.211  3.225   20.368  1.00 71.07 469 A 1 
ATOM 3767 O OE1 . GLU A 1 469 ? 36.934  2.012   20.259  1.00 64.91 469 A 1 
ATOM 3768 O OE2 . GLU A 1 469 ? 38.190  3.709   19.750  1.00 66.61 469 A 1 
ATOM 3769 N N   . PRO A 1 470 ? 35.783  8.880   22.298  1.00 75.59 470 A 1 
ATOM 3770 C CA  . PRO A 1 470 ? 36.056  10.319  22.174  1.00 71.84 470 A 1 
ATOM 3771 C C   . PRO A 1 470 ? 37.412  10.633  21.534  1.00 71.33 470 A 1 
ATOM 3772 O O   . PRO A 1 470 ? 37.527  11.552  20.729  1.00 66.15 470 A 1 
ATOM 3773 C CB  . PRO A 1 470 ? 35.992  10.885  23.599  1.00 67.51 470 A 1 
ATOM 3774 C CG  . PRO A 1 470 ? 35.163  9.861   24.372  1.00 66.56 470 A 1 
ATOM 3775 C CD  . PRO A 1 470 ? 35.512  8.546   23.686  1.00 70.23 470 A 1 
ATOM 3776 N N   . GLU A 1 471 ? 38.428  9.815   21.831  1.00 68.55 471 A 1 
ATOM 3777 C CA  . GLU A 1 471 ? 39.805  9.975   21.344  1.00 66.93 471 A 1 
ATOM 3778 C C   . GLU A 1 471 ? 39.905  9.996   19.811  1.00 66.98 471 A 1 
ATOM 3779 O O   . GLU A 1 471 ? 40.875  10.502  19.247  1.00 63.04 471 A 1 
ATOM 3780 C CB  . GLU A 1 471 ? 40.666  8.823   21.879  1.00 63.29 471 A 1 
ATOM 3781 C CG  . GLU A 1 471 ? 40.737  8.766   23.418  1.00 55.33 471 A 1 
ATOM 3782 C CD  . GLU A 1 471 ? 41.626  7.623   23.943  1.00 48.19 471 A 1 
ATOM 3783 O OE1 . GLU A 1 471 ? 41.735  7.511   25.182  1.00 44.07 471 A 1 
ATOM 3784 O OE2 . GLU A 1 471 ? 42.171  6.862   23.111  1.00 44.21 471 A 1 
ATOM 3785 N N   . ARG A 1 472 ? 38.891  9.474   19.106  1.00 66.24 472 A 1 
ATOM 3786 C CA  . ARG A 1 472 ? 38.856  9.434   17.637  1.00 66.00 472 A 1 
ATOM 3787 C C   . ARG A 1 472 ? 38.188  10.657  16.999  1.00 66.01 472 A 1 
ATOM 3788 O O   . ARG A 1 472 ? 38.229  10.770  15.772  1.00 61.98 472 A 1 
ATOM 3789 C CB  . ARG A 1 472 ? 38.204  8.136   17.164  1.00 63.06 472 A 1 
ATOM 3790 C CG  . ARG A 1 472 ? 38.981  6.898   17.621  1.00 62.32 472 A 1 
ATOM 3791 C CD  . ARG A 1 472 ? 38.529  5.697   16.788  1.00 61.46 472 A 1 
ATOM 3792 N NE  . ARG A 1 472 ? 39.077  4.446   17.326  1.00 56.89 472 A 1 
ATOM 3793 C CZ  . ARG A 1 472 ? 39.141  3.278   16.740  1.00 52.10 472 A 1 
ATOM 3794 N NH1 . ARG A 1 472 ? 38.847  3.110   15.484  1.00 49.69 472 A 1 
ATOM 3795 N NH2 . ARG A 1 472 ? 39.482  2.238   17.445  1.00 47.85 472 A 1 
ATOM 3796 N N   . PHE A 1 473 ? 37.577  11.531  17.791  1.00 66.28 473 A 1 
ATOM 3797 C CA  . PHE A 1 473 ? 36.825  12.694  17.303  1.00 64.05 473 A 1 
ATOM 3798 C C   . PHE A 1 473 ? 37.583  14.022  17.449  1.00 64.46 473 A 1 
ATOM 3799 O O   . PHE A 1 473 ? 37.279  14.963  16.714  1.00 59.05 473 A 1 
ATOM 3800 C CB  . PHE A 1 473 ? 35.461  12.741  17.995  1.00 59.39 473 A 1 
ATOM 3801 C CG  . PHE A 1 473 ? 34.530  11.618  17.568  1.00 57.51 473 A 1 
ATOM 3802 C CD1 . PHE A 1 473 ? 33.739  11.758  16.414  1.00 55.32 473 A 1 
ATOM 3803 C CD2 . PHE A 1 473 ? 34.468  10.434  18.321  1.00 54.21 473 A 1 
ATOM 3804 C CE1 . PHE A 1 473 ? 32.881  10.718  16.020  1.00 49.88 473 A 1 
ATOM 3805 C CE2 . PHE A 1 473 ? 33.615  9.391   17.925  1.00 50.74 473 A 1 
ATOM 3806 C CZ  . PHE A 1 473 ? 32.818  9.536   16.777  1.00 49.39 473 A 1 
ATOM 3807 N N   . GLY A 1 474 ? 38.584  14.115  18.317  1.00 65.27 474 A 1 
ATOM 3808 C CA  . GLY A 1 474 ? 39.332  15.362  18.521  1.00 65.30 474 A 1 
ATOM 3809 C C   . GLY A 1 474 ? 38.393  16.532  18.864  1.00 66.81 474 A 1 
ATOM 3810 O O   . GLY A 1 474 ? 37.567  16.417  19.761  1.00 61.28 474 A 1 
ATOM 3811 N N   . GLU A 1 475 ? 38.447  17.635  18.109  1.00 61.16 475 A 1 
ATOM 3812 C CA  . GLU A 1 475 ? 37.585  18.821  18.303  1.00 61.53 475 A 1 
ATOM 3813 C C   . GLU A 1 475 ? 36.093  18.585  17.958  1.00 62.73 475 A 1 
ATOM 3814 O O   . GLU A 1 475 ? 35.256  19.457  18.173  1.00 58.28 475 A 1 
ATOM 3815 C CB  . GLU A 1 475 ? 38.134  20.000  17.478  1.00 56.77 475 A 1 
ATOM 3816 C CG  . GLU A 1 475 ? 39.539  20.457  17.922  1.00 49.20 475 A 1 
ATOM 3817 C CD  . GLU A 1 475 ? 40.058  21.685  17.145  1.00 45.38 475 A 1 
ATOM 3818 O OE1 . GLU A 1 475 ? 41.105  22.222  17.565  1.00 39.70 475 A 1 
ATOM 3819 O OE2 . GLU A 1 475 ? 39.439  22.052  16.121  1.00 42.53 475 A 1 
ATOM 3820 N N   . LEU A 1 476 ? 35.731  17.409  17.425  1.00 60.91 476 A 1 
ATOM 3821 C CA  . LEU A 1 476 ? 34.362  17.054  17.025  1.00 60.22 476 A 1 
ATOM 3822 C C   . LEU A 1 476 ? 33.610  16.233  18.096  1.00 61.37 476 A 1 
ATOM 3823 O O   . LEU A 1 476 ? 32.618  15.579  17.766  1.00 57.40 476 A 1 
ATOM 3824 C CB  . LEU A 1 476 ? 34.381  16.358  15.648  1.00 55.99 476 A 1 
ATOM 3825 C CG  . LEU A 1 476 ? 34.921  17.212  14.487  1.00 51.83 476 A 1 
ATOM 3826 C CD1 . LEU A 1 476 ? 35.099  16.331  13.248  1.00 49.13 476 A 1 
ATOM 3827 C CD2 . LEU A 1 476 ? 33.969  18.351  14.116  1.00 48.23 476 A 1 
ATOM 3828 N N   . GLU A 1 477 ? 34.012  16.274  19.377  1.00 62.31 477 A 1 
ATOM 3829 C CA  . GLU A 1 477 ? 33.338  15.566  20.489  1.00 62.06 477 A 1 
ATOM 3830 C C   . GLU A 1 477 ? 31.819  15.826  20.567  1.00 62.21 477 A 1 
ATOM 3831 O O   . GLU A 1 477 ? 31.052  14.940  20.943  1.00 57.47 477 A 1 
ATOM 3832 C CB  . GLU A 1 477 ? 33.966  15.973  21.830  1.00 57.87 477 A 1 
ATOM 3833 C CG  . GLU A 1 477 ? 35.259  15.204  22.139  1.00 51.20 477 A 1 
ATOM 3834 C CD  . GLU A 1 477 ? 35.841  15.525  23.528  1.00 46.76 477 A 1 
ATOM 3835 O OE1 . GLU A 1 477 ? 36.841  14.861  23.887  1.00 42.64 477 A 1 
ATOM 3836 O OE2 . GLU A 1 477 ? 35.278  16.398  24.225  1.00 43.39 477 A 1 
ATOM 3837 N N   . GLN A 1 478 ? 31.366  17.009  20.127  1.00 63.74 478 A 1 
ATOM 3838 C CA  . GLN A 1 478 ? 29.948  17.376  20.038  1.00 63.16 478 A 1 
ATOM 3839 C C   . GLN A 1 478 ? 29.121  16.510  19.062  1.00 64.73 478 A 1 
ATOM 3840 O O   . GLN A 1 478 ? 27.897  16.515  19.131  1.00 61.31 478 A 1 
ATOM 3841 C CB  . GLN A 1 478 ? 29.845  18.868  19.677  1.00 58.52 478 A 1 
ATOM 3842 C CG  . GLN A 1 478 ? 30.423  19.210  18.293  1.00 51.66 478 A 1 
ATOM 3843 C CD  . GLN A 1 478 ? 30.481  20.709  18.005  1.00 47.21 478 A 1 
ATOM 3844 O OE1 . GLN A 1 478 ? 29.992  21.545  18.745  1.00 43.72 478 A 1 
ATOM 3845 N NE2 . GLN A 1 478 ? 31.092  21.114  16.919  1.00 41.28 478 A 1 
ATOM 3846 N N   . TYR A 1 479 ? 29.763  15.757  18.166  1.00 66.78 479 A 1 
ATOM 3847 C CA  . TYR A 1 479 ? 29.133  14.826  17.219  1.00 67.06 479 A 1 
ATOM 3848 C C   . TYR A 1 479 ? 29.251  13.356  17.652  1.00 69.47 479 A 1 
ATOM 3849 O O   . TYR A 1 479 ? 29.063  12.454  16.827  1.00 66.47 479 A 1 
ATOM 3850 C CB  . TYR A 1 479 ? 29.699  15.038  15.813  1.00 62.08 479 A 1 
ATOM 3851 C CG  . TYR A 1 479 ? 29.458  16.421  15.247  1.00 57.11 479 A 1 
ATOM 3852 C CD1 . TYR A 1 479 ? 28.165  16.795  14.826  1.00 52.88 479 A 1 
ATOM 3853 C CD2 . TYR A 1 479 ? 30.519  17.335  15.141  1.00 50.74 479 A 1 
ATOM 3854 C CE1 . TYR A 1 479 ? 27.939  18.080  14.300  1.00 45.66 479 A 1 
ATOM 3855 C CE2 . TYR A 1 479 ? 30.299  18.621  14.617  1.00 47.52 479 A 1 
ATOM 3856 C CZ  . TYR A 1 479 ? 29.007  18.994  14.197  1.00 45.84 479 A 1 
ATOM 3857 O OH  . TYR A 1 479 ? 28.794  20.240  13.695  1.00 43.83 479 A 1 
ATOM 3858 N N   . LYS A 1 480 ? 29.574  13.096  18.922  1.00 76.54 480 A 1 
ATOM 3859 C CA  . LYS A 1 480 ? 29.632  11.744  19.480  1.00 76.43 480 A 1 
ATOM 3860 C C   . LYS A 1 480 ? 28.286  11.047  19.284  1.00 79.04 480 A 1 
ATOM 3861 O O   . LYS A 1 480 ? 27.245  11.529  19.723  1.00 76.54 480 A 1 
ATOM 3862 C CB  . LYS A 1 480 ? 30.035  11.803  20.961  1.00 70.74 480 A 1 
ATOM 3863 C CG  . LYS A 1 480 ? 30.178  10.397  21.554  1.00 61.48 480 A 1 
ATOM 3864 C CD  . LYS A 1 480 ? 30.541  10.476  23.038  1.00 58.05 480 A 1 
ATOM 3865 C CE  . LYS A 1 480 ? 30.575  9.059   23.603  1.00 50.70 480 A 1 
ATOM 3866 N NZ  . LYS A 1 480 ? 30.791  9.064   25.066  1.00 44.60 480 A 1 
ATOM 3867 N N   . THR A 1 481 ? 28.334  9.886   18.641  1.00 84.57 481 A 1 
ATOM 3868 C CA  . THR A 1 481 ? 27.172  9.018   18.452  1.00 86.66 481 A 1 
ATOM 3869 C C   . THR A 1 481 ? 27.156  7.962   19.553  1.00 87.73 481 A 1 
ATOM 3870 O O   . THR A 1 481 ? 28.186  7.364   19.861  1.00 85.79 481 A 1 
ATOM 3871 C CB  . THR A 1 481 ? 27.200  8.386   17.056  1.00 85.37 481 A 1 
ATOM 3872 O OG1 . THR A 1 481 ? 27.226  9.400   16.068  1.00 78.61 481 A 1 
ATOM 3873 C CG2 . THR A 1 481 ? 25.977  7.530   16.756  1.00 77.80 481 A 1 
ATOM 3874 N N   . GLU A 1 482 ? 25.976  7.715   20.135  1.00 90.92 482 A 1 
ATOM 3875 C CA  . GLU A 1 482 ? 25.773  6.651   21.115  1.00 91.69 482 A 1 
ATOM 3876 C C   . GLU A 1 482 ? 25.309  5.355   20.443  1.00 93.55 482 A 1 
ATOM 3877 O O   . GLU A 1 482 ? 24.795  5.355   19.325  1.00 92.74 482 A 1 
ATOM 3878 C CB  . GLU A 1 482 ? 24.806  7.112   22.212  1.00 89.27 482 A 1 
ATOM 3879 C CG  . GLU A 1 482 ? 25.381  8.302   23.005  1.00 80.96 482 A 1 
ATOM 3880 C CD  . GLU A 1 482 ? 24.549  8.680   24.236  1.00 76.48 482 A 1 
ATOM 3881 O OE1 . GLU A 1 482 ? 25.087  9.480   25.040  1.00 66.68 482 A 1 
ATOM 3882 O OE2 . GLU A 1 482 ? 23.431  8.149   24.391  1.00 66.55 482 A 1 
ATOM 3883 N N   . ILE A 1 483 ? 25.495  4.219   21.129  1.00 94.63 483 A 1 
ATOM 3884 C CA  . ILE A 1 483 ? 24.938  2.928   20.717  1.00 95.25 483 A 1 
ATOM 3885 C C   . ILE A 1 483 ? 23.855  2.561   21.727  1.00 95.26 483 A 1 
ATOM 3886 O O   . ILE A 1 483 ? 24.137  2.361   22.906  1.00 93.23 483 A 1 
ATOM 3887 C CB  . ILE A 1 483 ? 26.022  1.841   20.567  1.00 94.46 483 A 1 
ATOM 3888 C CG1 . ILE A 1 483 ? 27.074  2.258   19.513  1.00 90.54 483 A 1 
ATOM 3889 C CG2 . ILE A 1 483 ? 25.375  0.500   20.158  1.00 89.30 483 A 1 
ATOM 3890 C CD1 . ILE A 1 483 ? 28.319  1.360   19.514  1.00 80.91 483 A 1 
ATOM 3891 N N   . GLY A 1 484 ? 22.610  2.497   21.255  1.00 95.18 484 A 1 
ATOM 3892 C CA  . GLY A 1 484 ? 21.456  2.073   22.033  1.00 95.26 484 A 1 
ATOM 3893 C C   . GLY A 1 484 ? 21.291  0.555   22.077  1.00 96.03 484 A 1 
ATOM 3894 O O   . GLY A 1 484 ? 22.149  -0.209  21.639  1.00 94.75 484 A 1 
ATOM 3895 N N   . SER A 1 485 ? 20.151  0.099   22.603  1.00 96.35 485 A 1 
ATOM 3896 C CA  . SER A 1 485 ? 19.801  -1.323  22.629  1.00 96.46 485 A 1 
ATOM 3897 C C   . SER A 1 485 ? 19.690  -1.891  21.214  1.00 97.08 485 A 1 
ATOM 3898 O O   . SER A 1 485 ? 19.107  -1.266  20.327  1.00 95.79 485 A 1 
ATOM 3899 C CB  . SER A 1 485 ? 18.500  -1.555  23.404  1.00 94.59 485 A 1 
ATOM 3900 O OG  . SER A 1 485 ? 17.438  -0.770  22.893  1.00 82.90 485 A 1 
ATOM 3901 N N   . GLY A 1 486 ? 20.219  -3.099  21.003  1.00 96.45 486 A 1 
ATOM 3902 C CA  . GLY A 1 486 ? 20.101  -3.817  19.742  1.00 96.65 486 A 1 
ATOM 3903 C C   . GLY A 1 486 ? 18.988  -4.863  19.755  1.00 96.91 486 A 1 
ATOM 3904 O O   . GLY A 1 486 ? 18.510  -5.289  20.807  1.00 95.61 486 A 1 
ATOM 3905 N N   . ALA A 1 487 ? 18.581  -5.309  18.565  1.00 97.09 487 A 1 
ATOM 3906 C CA  . ALA A 1 487 ? 17.575  -6.345  18.387  1.00 97.16 487 A 1 
ATOM 3907 C C   . ALA A 1 487 ? 18.034  -7.412  17.386  1.00 97.49 487 A 1 
ATOM 3908 O O   . ALA A 1 487 ? 18.610  -7.108  16.347  1.00 96.60 487 A 1 
ATOM 3909 C CB  . ALA A 1 487 ? 16.255  -5.692  17.962  1.00 96.32 487 A 1 
ATOM 3910 N N   . VAL A 1 488 ? 17.716  -8.677  17.673  1.00 97.30 488 A 1 
ATOM 3911 C CA  . VAL A 1 488 ? 17.781  -9.767  16.698  1.00 97.38 488 A 1 
ATOM 3912 C C   . VAL A 1 488 ? 16.356  -10.178 16.378  1.00 97.34 488 A 1 
ATOM 3913 O O   . VAL A 1 488 ? 15.720  -10.887 17.158  1.00 96.47 488 A 1 
ATOM 3914 C CB  . VAL A 1 488 ? 18.618  -10.952 17.202  1.00 96.95 488 A 1 
ATOM 3915 C CG1 . VAL A 1 488 ? 18.748  -12.019 16.109  1.00 95.37 488 A 1 
ATOM 3916 C CG2 . VAL A 1 488 ? 20.024  -10.524 17.629  1.00 95.51 488 A 1 
ATOM 3917 N N   . VAL A 1 489 ? 15.833  -9.724  15.238  1.00 97.36 489 A 1 
ATOM 3918 C CA  . VAL A 1 489 ? 14.503  -10.105 14.761  1.00 97.38 489 A 1 
ATOM 3919 C C   . VAL A 1 489 ? 14.571  -11.529 14.224  1.00 97.09 489 A 1 
ATOM 3920 O O   . VAL A 1 489 ? 15.318  -11.823 13.294  1.00 95.79 489 A 1 
ATOM 3921 C CB  . VAL A 1 489 ? 13.973  -9.124  13.712  1.00 97.12 489 A 1 
ATOM 3922 C CG1 . VAL A 1 489 ? 12.608  -9.588  13.208  1.00 95.67 489 A 1 
ATOM 3923 C CG2 . VAL A 1 489 ? 13.817  -7.713  14.295  1.00 95.61 489 A 1 
ATOM 3924 N N   . CYS A 1 490 ? 13.816  -12.437 14.830  1.00 96.92 490 A 1 
ATOM 3925 C CA  . CYS A 1 490 ? 13.916  -13.864 14.540  1.00 96.33 490 A 1 
ATOM 3926 C C   . CYS A 1 490 ? 12.591  -14.604 14.775  1.00 95.88 490 A 1 
ATOM 3927 O O   . CYS A 1 490 ? 11.589  -14.009 15.174  1.00 94.93 490 A 1 
ATOM 3928 C CB  . CYS A 1 490 ? 15.085  -14.431 15.362  1.00 95.66 490 A 1 
ATOM 3929 S SG  . CYS A 1 490 ? 14.752  -14.327 17.151  1.00 95.08 490 A 1 
ATOM 3930 N N   . MET A 1 491 ? 12.574  -15.930 14.528  1.00 95.49 491 A 1 
ATOM 3931 C CA  . MET A 1 491 ? 11.397  -16.772 14.772  1.00 94.58 491 A 1 
ATOM 3932 C C   . MET A 1 491 ? 11.286  -17.249 16.233  1.00 94.41 491 A 1 
ATOM 3933 O O   . MET A 1 491 ? 10.723  -18.311 16.498  1.00 92.20 491 A 1 
ATOM 3934 C CB  . MET A 1 491 ? 11.370  -17.940 13.769  1.00 93.41 491 A 1 
ATOM 3935 C CG  . MET A 1 491 ? 11.175  -17.473 12.324  1.00 89.09 491 A 1 
ATOM 3936 S SD  . MET A 1 491 ? 9.696   -16.475 11.997  1.00 83.36 491 A 1 
ATOM 3937 C CE  . MET A 1 491 ? 8.365   -17.594 12.504  1.00 71.82 491 A 1 
ATOM 3938 N N   . ALA A 1 492 ? 11.827  -16.496 17.198  1.00 94.69 492 A 1 
ATOM 3939 C CA  . ALA A 1 492 ? 11.684  -16.806 18.619  1.00 94.13 492 A 1 
ATOM 3940 C C   . ALA A 1 492 ? 10.203  -16.820 19.037  1.00 93.81 492 A 1 
ATOM 3941 O O   . ALA A 1 492 ? 9.358   -16.111 18.489  1.00 92.01 492 A 1 
ATOM 3942 C CB  . ALA A 1 492 ? 12.504  -15.812 19.451  1.00 93.16 492 A 1 
ATOM 3943 N N   . ASN A 1 493 ? 9.905   -17.643 20.040  1.00 93.98 493 A 1 
ATOM 3944 C CA  . ASN A 1 493 ? 8.548   -17.787 20.563  1.00 93.05 493 A 1 
ATOM 3945 C C   . ASN A 1 493 ? 8.108   -16.632 21.467  1.00 93.52 493 A 1 
ATOM 3946 O O   . ASN A 1 493 ? 6.907   -16.431 21.632  1.00 90.71 493 A 1 
ATOM 3947 C CB  . ASN A 1 493 ? 8.475   -19.129 21.311  1.00 90.32 493 A 1 
ATOM 3948 C CG  . ASN A 1 493 ? 8.242   -20.293 20.369  1.00 81.29 493 A 1 
ATOM 3949 O OD1 . ASN A 1 493 ? 7.476   -20.195 19.429  1.00 71.18 493 A 1 
ATOM 3950 N ND2 . ASN A 1 493 ? 8.811   -21.441 20.632  1.00 71.51 493 A 1 
ATOM 3951 N N   . ASP A 1 494 ? 9.066   -15.919 22.053  1.00 93.88 494 A 1 
ATOM 3952 C CA  . ASP A 1 494 ? 8.856   -14.846 23.019  1.00 94.24 494 A 1 
ATOM 3953 C C   . ASP A 1 494 ? 9.997   -13.823 22.942  1.00 94.95 494 A 1 
ATOM 3954 O O   . ASP A 1 494 ? 11.046  -14.089 22.341  1.00 93.63 494 A 1 
ATOM 3955 C CB  . ASP A 1 494 ? 8.742   -15.452 24.432  1.00 92.98 494 A 1 
ATOM 3956 C CG  . ASP A 1 494 ? 7.958   -14.572 25.415  1.00 90.65 494 A 1 
ATOM 3957 O OD1 . ASP A 1 494 ? 7.622   -13.422 25.054  1.00 86.00 494 A 1 
ATOM 3958 O OD2 . ASP A 1 494 ? 7.669   -15.075 26.524  1.00 84.82 494 A 1 
ATOM 3959 N N   . LEU A 1 495 ? 9.798   -12.653 23.543  1.00 94.32 495 A 1 
ATOM 3960 C CA  . LEU A 1 495 ? 10.805  -11.610 23.689  1.00 94.61 495 A 1 
ATOM 3961 C C   . LEU A 1 495 ? 11.817  -12.033 24.769  1.00 94.79 495 A 1 
ATOM 3962 O O   . LEU A 1 495 ? 11.475  -12.110 25.948  1.00 92.98 495 A 1 
ATOM 3963 C CB  . LEU A 1 495 ? 10.091  -10.290 24.033  1.00 93.83 495 A 1 
ATOM 3964 C CG  . LEU A 1 495 ? 11.038  -9.088  24.165  1.00 92.93 495 A 1 
ATOM 3965 C CD1 . LEU A 1 495 ? 11.623  -8.674  22.816  1.00 90.17 495 A 1 
ATOM 3966 C CD2 . LEU A 1 495 ? 10.271  -7.897  24.737  1.00 90.56 495 A 1 
ATOM 3967 N N   . LEU A 1 496 ? 13.068  -12.298 24.382  1.00 95.21 496 A 1 
ATOM 3968 C CA  . LEU A 1 496 ? 14.101  -12.837 25.273  1.00 94.75 496 A 1 
ATOM 3969 C C   . LEU A 1 496 ? 15.357  -11.952 25.268  1.00 95.20 496 A 1 
ATOM 3970 O O   . LEU A 1 496 ? 15.750  -11.468 24.210  1.00 94.54 496 A 1 
ATOM 3971 C CB  . LEU A 1 496 ? 14.452  -14.279 24.849  1.00 93.64 496 A 1 
ATOM 3972 C CG  . LEU A 1 496 ? 13.299  -15.295 24.932  1.00 90.27 496 A 1 
ATOM 3973 C CD1 . LEU A 1 496 ? 13.757  -16.630 24.346  1.00 84.97 496 A 1 
ATOM 3974 C CD2 . LEU A 1 496 ? 12.843  -15.534 26.372  1.00 84.72 496 A 1 
ATOM 3975 N N   . PRO A 1 497 ? 16.047  -11.759 26.411  1.00 95.32 497 A 1 
ATOM 3976 C CA  . PRO A 1 497 ? 17.324  -11.056 26.427  1.00 95.04 497 A 1 
ATOM 3977 C C   . PRO A 1 497 ? 18.405  -11.883 25.711  1.00 95.24 497 A 1 
ATOM 3978 O O   . PRO A 1 497 ? 18.604  -13.062 26.012  1.00 94.32 497 A 1 
ATOM 3979 C CB  . PRO A 1 497 ? 17.635  -10.825 27.909  1.00 93.87 497 A 1 
ATOM 3980 C CG  . PRO A 1 497 ? 16.920  -11.985 28.608  1.00 91.63 497 A 1 
ATOM 3981 C CD  . PRO A 1 497 ? 15.692  -12.232 27.741  1.00 94.20 497 A 1 
ATOM 3982 N N   . ALA A 1 498 ? 19.124  -11.270 24.767  1.00 94.50 498 A 1 
ATOM 3983 C CA  . ALA A 1 498 ? 20.308  -11.850 24.128  1.00 94.38 498 A 1 
ATOM 3984 C C   . ALA A 1 498 ? 21.564  -11.606 24.981  1.00 94.29 498 A 1 
ATOM 3985 O O   . ALA A 1 498 ? 22.419  -12.485 25.135  1.00 91.28 498 A 1 
ATOM 3986 C CB  . ALA A 1 498 ? 20.441  -11.253 22.715  1.00 93.91 498 A 1 
ATOM 3987 N N   . ASP A 1 499 ? 21.647  -10.406 25.565  1.00 94.87 499 A 1 
ATOM 3988 C CA  . ASP A 1 499 ? 22.614  -10.000 26.590  1.00 94.57 499 A 1 
ATOM 3989 C C   . ASP A 1 499 ? 22.047  -8.844  27.444  1.00 94.72 499 A 1 
ATOM 3990 O O   . ASP A 1 499 ? 20.823  -8.709  27.576  1.00 92.15 499 A 1 
ATOM 3991 C CB  . ASP A 1 499 ? 23.975  -9.696  25.928  1.00 93.03 499 A 1 
ATOM 3992 C CG  . ASP A 1 499 ? 24.004  -8.467  25.014  1.00 93.64 499 A 1 
ATOM 3993 O OD1 . ASP A 1 499 ? 23.138  -7.576  25.173  1.00 88.64 499 A 1 
ATOM 3994 O OD2 . ASP A 1 499 ? 24.943  -8.364  24.210  1.00 89.63 499 A 1 
ATOM 3995 N N   . LYS A 1 500 ? 22.904  -8.009  28.078  1.00 94.54 500 A 1 
ATOM 3996 C CA  . LYS A 1 500 ? 22.470  -6.881  28.925  1.00 93.97 500 A 1 
ATOM 3997 C C   . LYS A 1 500 ? 21.714  -5.783  28.163  1.00 94.39 500 A 1 
ATOM 3998 O O   . LYS A 1 500 ? 20.873  -5.126  28.761  1.00 91.95 500 A 1 
ATOM 3999 C CB  . LYS A 1 500 ? 23.678  -6.257  29.642  1.00 92.71 500 A 1 
ATOM 4000 C CG  . LYS A 1 500 ? 24.296  -7.184  30.696  1.00 81.08 500 A 1 
ATOM 4001 C CD  . LYS A 1 500 ? 25.425  -6.445  31.427  1.00 76.78 500 A 1 
ATOM 4002 C CE  . LYS A 1 500 ? 26.038  -7.337  32.506  1.00 66.85 500 A 1 
ATOM 4003 N NZ  . LYS A 1 500 ? 27.119  -6.623  33.237  1.00 55.52 500 A 1 
ATOM 4004 N N   . ASN A 1 501 ? 22.033  -5.575  26.879  1.00 94.82 501 A 1 
ATOM 4005 C CA  . ASN A 1 501 ? 21.547  -4.451  26.078  1.00 94.73 501 A 1 
ATOM 4006 C C   . ASN A 1 501 ? 20.743  -4.898  24.847  1.00 95.60 501 A 1 
ATOM 4007 O O   . ASN A 1 501 ? 20.057  -4.080  24.244  1.00 93.08 501 A 1 
ATOM 4008 C CB  . ASN A 1 501 ? 22.752  -3.592  25.651  1.00 92.46 501 A 1 
ATOM 4009 C CG  . ASN A 1 501 ? 23.480  -2.903  26.796  1.00 85.46 501 A 1 
ATOM 4010 O OD1 . ASN A 1 501 ? 23.060  -2.853  27.942  1.00 74.99 501 A 1 
ATOM 4011 N ND2 . ASN A 1 501 ? 24.639  -2.353  26.523  1.00 75.13 501 A 1 
ATOM 4012 N N   . ASN A 1 502 ? 20.823  -6.170  24.458  1.00 96.03 502 A 1 
ATOM 4013 C CA  . ASN A 1 502 ? 20.293  -6.682  23.204  1.00 96.26 502 A 1 
ATOM 4014 C C   . ASN A 1 502 ? 19.203  -7.737  23.438  1.00 96.33 502 A 1 
ATOM 4015 O O   . ASN A 1 502 ? 19.241  -8.496  24.409  1.00 95.05 502 A 1 
ATOM 4016 C CB  . ASN A 1 502 ? 21.450  -7.216  22.349  1.00 96.01 502 A 1 
ATOM 4017 C CG  . ASN A 1 502 ? 22.519  -6.167  22.094  1.00 95.74 502 A 1 
ATOM 4018 O OD1 . ASN A 1 502 ? 22.250  -5.090  21.599  1.00 90.11 502 A 1 
ATOM 4019 N ND2 . ASN A 1 502 ? 23.756  -6.433  22.416  1.00 90.75 502 A 1 
ATOM 4020 N N   . TRP A 1 503 ? 18.238  -7.811  22.515  1.00 96.74 503 A 1 
ATOM 4021 C CA  . TRP A 1 503 ? 17.042  -8.642  22.639  1.00 96.72 503 A 1 
ATOM 4022 C C   . TRP A 1 503 ? 16.819  -9.523  21.408  1.00 97.14 503 A 1 
ATOM 4023 O O   . TRP A 1 503 ? 16.999  -9.084  20.272  1.00 96.53 503 A 1 
ATOM 4024 C CB  . TRP A 1 503 ? 15.834  -7.740  22.910  1.00 95.96 503 A 1 
ATOM 4025 C CG  . TRP A 1 503 ? 15.869  -7.064  24.246  1.00 94.83 503 A 1 
ATOM 4026 C CD1 . TRP A 1 503 ? 16.598  -5.960  24.557  1.00 91.36 503 A 1 
ATOM 4027 C CD2 . TRP A 1 503 ? 15.220  -7.475  25.486  1.00 92.78 503 A 1 
ATOM 4028 N NE1 . TRP A 1 503 ? 16.453  -5.670  25.899  1.00 89.38 503 A 1 
ATOM 4029 C CE2 . TRP A 1 503 ? 15.612  -6.572  26.522  1.00 91.16 503 A 1 
ATOM 4030 C CE3 . TRP A 1 503 ? 14.351  -8.526  25.841  1.00 88.58 503 A 1 
ATOM 4031 C CZ2 . TRP A 1 503 ? 15.162  -6.712  27.842  1.00 88.04 503 A 1 
ATOM 4032 C CZ3 . TRP A 1 503 ? 13.888  -8.670  27.164  1.00 86.72 503 A 1 
ATOM 4033 C CH2 . TRP A 1 503 ? 14.295  -7.766  28.165  1.00 86.13 503 A 1 
ATOM 4034 N N   . PHE A 1 504 ? 16.362  -10.754 21.626  1.00 96.41 504 A 1 
ATOM 4035 C CA  . PHE A 1 504 ? 15.717  -11.567 20.601  1.00 96.41 504 A 1 
ATOM 4036 C C   . PHE A 1 504 ? 14.256  -11.141 20.497  1.00 96.41 504 A 1 
ATOM 4037 O O   . PHE A 1 504 ? 13.499  -11.274 21.459  1.00 95.56 504 A 1 
ATOM 4038 C CB  . PHE A 1 504 ? 15.845  -13.059 20.934  1.00 96.14 504 A 1 
ATOM 4039 C CG  . PHE A 1 504 ? 17.275  -13.560 20.972  1.00 95.98 504 A 1 
ATOM 4040 C CD1 . PHE A 1 504 ? 18.070  -13.500 19.816  1.00 93.83 504 A 1 
ATOM 4041 C CD2 . PHE A 1 504 ? 17.817  -14.075 22.164  1.00 94.10 504 A 1 
ATOM 4042 C CE1 . PHE A 1 504 ? 19.404  -13.946 19.851  1.00 93.29 504 A 1 
ATOM 4043 C CE2 . PHE A 1 504 ? 19.148  -14.524 22.198  1.00 93.33 504 A 1 
ATOM 4044 C CZ  . PHE A 1 504 ? 19.943  -14.459 21.040  1.00 93.71 504 A 1 
ATOM 4045 N N   . VAL A 1 505 ? 13.875  -10.608 19.333  1.00 96.61 505 A 1 
ATOM 4046 C CA  . VAL A 1 505 ? 12.547  -10.048 19.065  1.00 96.83 505 A 1 
ATOM 4047 C C   . VAL A 1 505 ? 11.813  -10.967 18.090  1.00 96.98 505 A 1 
ATOM 4048 O O   . VAL A 1 505 ? 12.280  -11.157 16.964  1.00 96.41 505 A 1 
ATOM 4049 C CB  . VAL A 1 505 ? 12.654  -8.614  18.512  1.00 96.44 505 A 1 
ATOM 4050 C CG1 . VAL A 1 505 ? 11.265  -8.007  18.267  1.00 94.82 505 A 1 
ATOM 4051 C CG2 . VAL A 1 505 ? 13.405  -7.698  19.484  1.00 94.90 505 A 1 
ATOM 4052 N N   . PRO A 1 506 ? 10.664  -11.545 18.479  1.00 96.90 506 A 1 
ATOM 4053 C CA  . PRO A 1 506 ? 9.852   -12.331 17.559  1.00 96.68 506 A 1 
ATOM 4054 C C   . PRO A 1 506 ? 9.409   -11.511 16.341  1.00 96.84 506 A 1 
ATOM 4055 O O   . PRO A 1 506 ? 8.856   -10.420 16.485  1.00 96.27 506 A 1 
ATOM 4056 C CB  . PRO A 1 506 ? 8.659   -12.814 18.379  1.00 95.76 506 A 1 
ATOM 4057 C CG  . PRO A 1 506 ? 9.169   -12.801 19.816  1.00 94.25 506 A 1 
ATOM 4058 C CD  . PRO A 1 506 ? 10.113  -11.607 19.826  1.00 95.89 506 A 1 
ATOM 4059 N N   . ALA A 1 507 ? 9.584   -12.047 15.138  1.00 96.28 507 A 1 
ATOM 4060 C CA  . ALA A 1 507 ? 9.253   -11.351 13.890  1.00 95.94 507 A 1 
ATOM 4061 C C   . ALA A 1 507 ? 7.761   -10.978 13.775  1.00 95.46 507 A 1 
ATOM 4062 O O   . ALA A 1 507 ? 7.423   -9.950  13.200  1.00 93.74 507 A 1 
ATOM 4063 C CB  . ALA A 1 507 ? 9.695   -12.247 12.729  1.00 95.28 507 A 1 
ATOM 4064 N N   . TRP A 1 508 ? 6.869   -11.782 14.383  1.00 95.61 508 A 1 
ATOM 4065 C CA  . TRP A 1 508 ? 5.424   -11.523 14.403  1.00 94.46 508 A 1 
ATOM 4066 C C   . TRP A 1 508 ? 5.009   -10.334 15.287  1.00 94.32 508 A 1 
ATOM 4067 O O   . TRP A 1 508 ? 3.841   -9.949  15.282  1.00 92.46 508 A 1 
ATOM 4068 C CB  . TRP A 1 508 ? 4.711   -12.812 14.816  1.00 93.12 508 A 1 
ATOM 4069 C CG  . TRP A 1 508 ? 5.175   -13.439 16.102  1.00 92.86 508 A 1 
ATOM 4070 C CD1 . TRP A 1 508 ? 6.040   -14.474 16.196  1.00 90.37 508 A 1 
ATOM 4071 C CD2 . TRP A 1 508 ? 4.823   -13.087 17.478  1.00 92.36 508 A 1 
ATOM 4072 N NE1 . TRP A 1 508 ? 6.255   -14.785 17.527  1.00 88.99 508 A 1 
ATOM 4073 C CE2 . TRP A 1 508 ? 5.532   -13.960 18.362  1.00 90.64 508 A 1 
ATOM 4074 C CE3 . TRP A 1 508 ? 3.982   -12.125 18.066  1.00 88.82 508 A 1 
ATOM 4075 C CZ2 . TRP A 1 508 ? 5.412   -13.870 19.760  1.00 87.80 508 A 1 
ATOM 4076 C CZ3 . TRP A 1 508 ? 3.856   -12.023 19.466  1.00 87.63 508 A 1 
ATOM 4077 C CH2 . TRP A 1 508 ? 4.571   -12.890 20.308  1.00 86.96 508 A 1 
ATOM 4078 N N   . MET A 1 509 ? 5.948   -9.729  16.029  1.00 94.29 509 A 1 
ATOM 4079 C CA  . MET A 1 509 ? 5.689   -8.521  16.826  1.00 93.96 509 A 1 
ATOM 4080 C C   . MET A 1 509 ? 5.803   -7.212  16.039  1.00 94.32 509 A 1 
ATOM 4081 O O   . MET A 1 509 ? 5.389   -6.175  16.561  1.00 91.95 509 A 1 
ATOM 4082 C CB  . MET A 1 509 ? 6.662   -8.458  18.012  1.00 91.74 509 A 1 
ATOM 4083 C CG  . MET A 1 509 ? 6.392   -9.529  19.069  1.00 86.14 509 A 1 
ATOM 4084 S SD  . MET A 1 509 ? 7.557   -9.496  20.464  1.00 86.37 509 A 1 
ATOM 4085 C CE  . MET A 1 509 ? 7.412   -7.787  21.032  1.00 75.75 509 A 1 
ATOM 4086 N N   . ILE A 1 510 ? 6.385   -7.231  14.822  1.00 93.96 510 A 1 
ATOM 4087 C CA  . ILE A 1 510 ? 6.741   -6.021  14.067  1.00 93.12 510 A 1 
ATOM 4088 C C   . ILE A 1 510 ? 5.506   -5.276  13.571  1.00 90.34 510 A 1 
ATOM 4089 O O   . ILE A 1 510 ? 4.572   -5.927  13.051  1.00 84.52 510 A 1 
ATOM 4090 C CB  . ILE A 1 510 ? 7.781   -6.335  12.968  1.00 91.49 510 A 1 
ATOM 4091 C CG1 . ILE A 1 510 ? 9.023   -7.003  13.597  1.00 85.62 510 A 1 
ATOM 4092 C CG2 . ILE A 1 510 ? 8.191   -5.036  12.258  1.00 83.62 510 A 1 
ATOM 4093 C CD1 . ILE A 1 510 ? 10.058  -7.441  12.571  1.00 75.90 510 A 1 
ATOM 4094 O OXT . ILE A 1 510 ? 5.521   -4.048  13.704  1.00 74.36 510 A 1 
#
