# 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_if04910
#
_entry.id if04910
#
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 CYS 2   
1 n ARG 3   
1 n PRO 4   
1 n GLY 5   
1 n GLY 6   
1 n ARG 7   
1 n LEU 8   
1 n GLY 9   
1 n ALA 10  
1 n TYR 11  
1 n THR 12  
1 n GLU 13  
1 n GLY 14  
1 n GLY 15  
1 n ALA 16  
1 n LYS 17  
1 n ALA 18  
1 n ALA 19  
1 n VAL 20  
1 n ASN 21  
1 n ALA 22  
1 n GLY 23  
1 n ALA 24  
1 n ARG 25  
1 n GLY 26  
1 n LYS 27  
1 n ALA 28  
1 n GLY 29  
1 n ARG 30  
1 n GLU 31  
1 n ASN 32  
1 n LEU 33  
1 n PRO 34  
1 n PRO 35  
1 n HIS 36  
1 n ALA 37  
1 n PRO 38  
1 n ALA 39  
1 n CYS 40  
1 n HIS 41  
1 n ARG 42  
1 n ASN 43  
1 n ILE 44  
1 n ALA 45  
1 n LYS 46  
1 n SER 47  
1 n LEU 48  
1 n ILE 49  
1 n PHE 50  
1 n ARG 51  
1 n HIS 52  
1 n LEU 53  
1 n ILE 54  
1 n GLY 55  
1 n MET 56  
1 n ILE 57  
1 n LEU 58  
1 n SER 59  
1 n GLU 60  
1 n PHE 61  
1 n ASP 62  
1 n VAL 63  
1 n TRP 64  
1 n TYR 65  
1 n ARG 66  
1 n THR 67  
1 n ARG 68  
1 n TYR 69  
1 n ARG 70  
1 n ARG 71  
1 n THR 72  
1 n SER 73  
1 n SER 74  
1 n SER 75  
1 n LEU 76  
1 n THR 77  
1 n THR 78  
1 n THR 79  
1 n ALA 80  
1 n PHE 81  
1 n VAL 82  
1 n LEU 83  
1 n SER 84  
1 n ASP 85  
1 n LEU 86  
1 n LEU 87  
1 n GLY 88  
1 n VAL 89  
1 n MET 90  
1 n LEU 91  
1 n SER 92  
1 n PHE 93  
1 n GLY 94  
1 n TRP 95  
1 n GLY 96  
1 n PHE 97  
1 n PHE 98  
1 n TRP 99  
1 n VAL 100 
1 n ASN 101 
1 n LEU 102 
1 n TYR 103 
1 n ASP 104 
1 n PHE 105 
1 n SER 106 
1 n ILE 107 
1 n ILE 108 
1 n ASN 109 
1 n PHE 110 
1 n LYS 111 
1 n SER 112 
1 n PHE 113 
1 n VAL 114 
1 n THR 115 
1 n TYR 116 
1 n TRP 117 
1 n PRO 118 
1 n TYR 119 
1 n LEU 120 
1 n PRO 121 
1 n VAL 122 
1 n PHE 123 
1 n ILE 124 
1 n LEU 125 
1 n ILE 126 
1 n PHE 127 
1 n GLN 128 
1 n ILE 129 
1 n LEU 130 
1 n ASN 131 
1 n LEU 132 
1 n TYR 133 
1 n PRO 134 
1 n GLY 135 
1 n ILE 136 
1 n SER 137 
1 n LEU 138 
1 n ALA 139 
1 n PRO 140 
1 n ALA 141 
1 n GLU 142 
1 n GLU 143 
1 n LEU 144 
1 n ARG 145 
1 n ARG 146 
1 n PHE 147 
1 n SER 148 
1 n ILE 149 
1 n GLY 150 
1 n SER 151 
1 n PHE 152 
1 n MET 153 
1 n ALA 154 
1 n HIS 155 
1 n GLY 156 
1 n GLY 157 
1 n ILE 158 
1 n ILE 159 
1 n LEU 160 
1 n SER 161 
1 n ARG 162 
1 n PHE 163 
1 n ILE 164 
1 n GLU 165 
1 n ASP 166 
1 n GLN 167 
1 n ASP 168 
1 n TRP 169 
1 n ASP 170 
1 n SER 171 
1 n ILE 172 
1 n SER 173 
1 n LEU 174 
1 n ALA 175 
1 n PHE 176 
1 n ILE 177 
1 n VAL 178 
1 n SER 179 
1 n PHE 180 
1 n VAL 181 
1 n PHE 182 
1 n SER 183 
1 n THR 184 
1 n THR 185 
1 n ILE 186 
1 n LEU 187 
1 n LEU 188 
1 n THR 189 
1 n MET 190 
1 n ARG 191 
1 n SER 192 
1 n VAL 193 
1 n THR 194 
1 n HIS 195 
1 n TRP 196 
1 n LEU 197 
1 n LEU 198 
1 n HIS 199 
1 n LYS 200 
1 n THR 201 
1 n ARG 202 
1 n LEU 203 
1 n GLY 204 
1 n GLY 205 
1 n ILE 206 
1 n PRO 207 
1 n ALA 208 
1 n VAL 209 
1 n ILE 210 
1 n TYR 211 
1 n GLY 212 
1 n SER 213 
1 n GLY 214 
1 n ALA 215 
1 n THR 216 
1 n GLY 217 
1 n GLY 218 
1 n ILE 219 
1 n GLU 220 
1 n GLU 221 
1 n TYR 222 
1 n ARG 223 
1 n GLY 224 
1 n ILE 225 
1 n PRO 226 
1 n VAL 227 
1 n ILE 228 
1 n HIS 229 
1 n ASP 230 
1 n THR 231 
1 n GLY 232 
1 n ALA 233 
1 n GLY 234 
1 n PRO 235 
1 n GLU 236 
1 n ILE 237 
1 n VAL 238 
1 n LYS 239 
1 n ARG 240 
1 n TYR 241 
1 n ASN 242 
1 n ILE 243 
1 n LYS 244 
1 n MET 245 
1 n ALA 246 
1 n ILE 247 
1 n VAL 248 
1 n ALA 249 
1 n MET 250 
1 n PRO 251 
1 n GLN 252 
1 n LEU 253 
1 n ASP 254 
1 n SER 255 
1 n GLY 256 
1 n LYS 257 
1 n LEU 258 
1 n LYS 259 
1 n LYS 260 
1 n LEU 261 
1 n LEU 262 
1 n ASN 263 
1 n ASP 264 
1 n SER 265 
1 n VAL 266 
1 n SER 267 
1 n ALA 268 
1 n PHE 269 
1 n ARG 270 
1 n TYR 271 
1 n ASN 272 
1 n VAL 273 
1 n LEU 274 
1 n ILE 275 
1 n PRO 276 
1 n HIS 277 
1 n PHE 278 
1 n PHE 279 
1 n SER 280 
1 n VAL 281 
1 n THR 282 
1 n ASN 283 
1 n ILE 284 
1 n TRP 285 
1 n MET 286 
1 n SER 287 
1 n VAL 288 
1 n ARG 289 
1 n ASP 290 
1 n PHE 291 
1 n ASN 292 
1 n GLY 293 
1 n VAL 294 
1 n LEU 295 
1 n GLY 296 
1 n PHE 297 
1 n VAL 298 
1 n THR 299 
1 n SER 300 
1 n HIS 301 
1 n LYS 302 
1 n LEU 303 
1 n LYS 304 
1 n MET 305 
1 n PRO 306 
1 n TRP 307 
1 n ASN 308 
1 n LEU 309 
1 n GLY 310 
1 n ILE 311 
1 n LYS 312 
1 n ARG 313 
1 n PHE 314 
1 n MET 315 
1 n ASP 316 
1 n ILE 317 
1 n PHE 318 
1 n ILE 319 
1 n ALA 320 
1 n VAL 321 
1 n PHE 322 
1 n GLY 323 
1 n GLY 324 
1 n LEU 325 
1 n LEU 326 
1 n VAL 327 
1 n LEU 328 
1 n PRO 329 
1 n LEU 330 
1 n LEU 331 
1 n LEU 332 
1 n LEU 333 
1 n ILE 334 
1 n ALA 335 
1 n ALA 336 
1 n LEU 337 
1 n ILE 338 
1 n LYS 339 
1 n LEU 340 
1 n SER 341 
1 n SER 342 
1 n PRO 343 
1 n GLY 344 
1 n PRO 345 
1 n VAL 346 
1 n LEU 347 
1 n TYR 348 
1 n GLY 349 
1 n HIS 350 
1 n LYS 351 
1 n ARG 352 
1 n LEU 353 
1 n GLY 354 
1 n LYS 355 
1 n ASN 356 
1 n GLY 357 
1 n GLY 358 
1 n HIS 359 
1 n PHE 360 
1 n THR 361 
1 n ALA 362 
1 n TYR 363 
1 n LYS 364 
1 n PHE 365 
1 n ARG 366 
1 n SER 367 
1 n MET 368 
1 n VAL 369 
1 n THR 370 
1 n ASP 371 
1 n SER 372 
1 n ALA 373 
1 n GLU 374 
1 n ARG 375 
1 n LEU 376 
1 n GLU 377 
1 n LYS 378 
1 n LEU 379 
1 n LEU 380 
1 n GLU 381 
1 n ARG 382 
1 n ASP 383 
1 n PRO 384 
1 n GLU 385 
1 n ILE 386 
1 n ARG 387 
1 n ARG 388 
1 n GLU 389 
1 n TRP 390 
1 n GLU 391 
1 n THR 392 
1 n ASN 393 
1 n ARG 394 
1 n LYS 395 
1 n LEU 396 
1 n ARG 397 
1 n ASN 398 
1 n ASP 399 
1 n PRO 400 
1 n ARG 401 
1 n VAL 402 
1 n THR 403 
1 n LYS 404 
1 n ILE 405 
1 n GLY 406 
1 n ARG 407 
1 n PHE 408 
1 n LEU 409 
1 n ARG 410 
1 n ARG 411 
1 n THR 412 
1 n SER 413 
1 n PHE 414 
1 n ASP 415 
1 n GLU 416 
1 n PHE 417 
1 n PRO 418 
1 n GLN 419 
1 n LEU 420 
1 n ILE 421 
1 n ASN 422 
1 n VAL 423 
1 n LEU 424 
1 n LYS 425 
1 n GLY 426 
1 n GLU 427 
1 n MET 428 
1 n SER 429 
1 n LEU 430 
1 n ILE 431 
1 n GLY 432 
1 n PRO 433 
1 n ARG 434 
1 n PRO 435 
1 n ILE 436 
1 n VAL 437 
1 n ASP 438 
1 n ALA 439 
1 n GLU 440 
1 n ILE 441 
1 n GLU 442 
1 n LYS 443 
1 n TYR 444 
1 n GLY 445 
1 n GLU 446 
1 n ASN 447 
1 n TYR 448 
1 n SER 449 
1 n ARG 450 
1 n VAL 451 
1 n PHE 452 
1 n SER 453 
1 n VAL 454 
1 n LEU 455 
1 n PRO 456 
1 n GLY 457 
1 n LEU 458 
1 n THR 459 
1 n GLY 460 
1 n LEU 461 
1 n TRP 462 
1 n GLN 463 
1 n VAL 464 
1 n SER 465 
1 n GLY 466 
1 n ARG 467 
1 n SER 468 
1 n ASP 469 
1 n LYS 470 
1 n GLY 471 
1 n TYR 472 
1 n ASN 473 
1 n ASP 474 
1 n ARG 475 
1 n VAL 476 
1 n SER 477 
1 n TYR 478 
1 n ASP 479 
1 n THR 480 
1 n TYR 481 
1 n TYR 482 
1 n LEU 483 
1 n GLN 484 
1 n SER 485 
1 n TRP 486 
1 n SER 487 
1 n VAL 488 
1 n TRP 489 
1 n LEU 490 
1 n ASP 491 
1 n LEU 492 
1 n TRP 493 
1 n VAL 494 
1 n LEU 495 
1 n PHE 496 
1 n LYS 497 
1 n THR 498 
1 n PHE 499 
1 n GLY 500 
1 n VAL 501 
1 n VAL 502 
1 n ILE 503 
1 n LYS 504 
1 n GLY 505 
1 n LYS 506 
1 n GLY 507 
1 n ALA 508 
1 n TYR 509 
#
_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 00:10:22)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 71.04
_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 CYS . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n TRP . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n TRP . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n TRP . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n TRP . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n TRP . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n TRP . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n TRP . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n HIS . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n TRP . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n HIS . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n HIS . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n MET . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n TRP . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n GLN . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n MET . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n TYR . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n TYR . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n TRP . 462 A 462 
A 463 1 n GLN . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n TYR . 472 A 472 
A 473 1 n ASN . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n SER . 477 A 477 
A 478 1 n TYR . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n TYR . 481 A 481 
A 482 1 n TYR . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n GLN . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n TRP . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n TRP . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n TRP . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n PHE . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n PHE . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n TYR . 509 A 509 
#
_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   ? 28.579  47.222  -5.311  1.00 10.07 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 27.916  47.285  -6.630  1.00 14.39 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 28.678  46.397  -7.601  1.00 14.50 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 29.756  46.785  -8.015  1.00 13.83 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 27.904  48.724  -7.186  1.00 13.59 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 26.764  49.592  -6.650  1.00 11.91 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 26.877  51.280  -7.300  1.00 11.82 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 25.281  51.966  -6.798  1.00 10.57 1   A 1 
ATOM 9    N N   . CYS A 1 2   ? 28.175  45.222  -7.957  1.00 11.19 2   A 1 
ATOM 10   C CA  . CYS A 1 2   ? 28.626  44.429  -9.108  1.00 15.28 2   A 1 
ATOM 11   C C   . CYS A 1 2   ? 27.388  43.786  -9.750  1.00 15.31 2   A 1 
ATOM 12   O O   . CYS A 1 2   ? 26.579  43.166  -9.056  1.00 14.47 2   A 1 
ATOM 13   C CB  . CYS A 1 2   ? 29.676  43.386  -8.699  1.00 14.69 2   A 1 
ATOM 14   S SG  . CYS A 1 2   ? 31.317  44.161  -8.643  1.00 12.72 2   A 1 
ATOM 15   N N   . ARG A 1 3   ? 27.226  44.034  -11.052 1.00 10.73 3   A 1 
ATOM 16   C CA  . ARG A 1 3   ? 26.114  43.570  -11.899 1.00 16.39 3   A 1 
ATOM 17   C C   . ARG A 1 3   ? 26.284  42.101  -12.324 1.00 16.38 3   A 1 
ATOM 18   O O   . ARG A 1 3   ? 27.412  41.610  -12.317 1.00 15.42 3   A 1 
ATOM 19   C CB  . ARG A 1 3   ? 26.023  44.467  -13.151 1.00 15.76 3   A 1 
ATOM 20   C CG  . ARG A 1 3   ? 25.156  45.722  -12.964 1.00 14.05 3   A 1 
ATOM 21   C CD  . ARG A 1 3   ? 25.070  46.481  -14.297 1.00 13.41 3   A 1 
ATOM 22   N NE  . ARG A 1 3   ? 24.178  47.654  -14.227 1.00 13.01 3   A 1 
ATOM 23   C CZ  . ARG A 1 3   ? 23.895  48.481  -15.224 1.00 12.27 3   A 1 
ATOM 24   N NH1 . ARG A 1 3   ? 24.416  48.337  -16.411 1.00 11.91 3   A 1 
ATOM 25   N NH2 . ARG A 1 3   ? 23.076  49.478  -15.044 1.00 12.14 3   A 1 
ATOM 26   N N   . PRO A 1 4   ? 25.212  41.434  -12.745 1.00 14.03 4   A 1 
ATOM 27   C CA  . PRO A 1 4   ? 25.203  40.024  -13.111 1.00 18.39 4   A 1 
ATOM 28   C C   . PRO A 1 4   ? 25.416  39.802  -14.617 1.00 18.77 4   A 1 
ATOM 29   O O   . PRO A 1 4   ? 24.969  40.602  -15.437 1.00 17.39 4   A 1 
ATOM 30   C CB  . PRO A 1 4   ? 23.817  39.548  -12.671 1.00 16.85 4   A 1 
ATOM 31   C CG  . PRO A 1 4   ? 22.926  40.753  -12.994 1.00 16.44 4   A 1 
ATOM 32   C CD  . PRO A 1 4   ? 23.849  41.954  -12.830 1.00 18.13 4   A 1 
ATOM 33   N N   . GLY A 1 5   ? 26.023  38.663  -14.978 1.00 13.51 5   A 1 
ATOM 34   C CA  . GLY A 1 5   ? 25.989  38.139  -16.345 1.00 19.39 5   A 1 
ATOM 35   C C   . GLY A 1 5   ? 27.086  37.120  -16.631 1.00 19.66 5   A 1 
ATOM 36   O O   . GLY A 1 5   ? 28.256  37.476  -16.599 1.00 18.21 5   A 1 
ATOM 37   N N   . GLY A 1 6   ? 26.713  35.870  -16.944 1.00 12.78 6   A 1 
ATOM 38   C CA  . GLY A 1 6   ? 27.650  34.904  -17.532 1.00 17.21 6   A 1 
ATOM 39   C C   . GLY A 1 6   ? 27.325  33.425  -17.311 1.00 17.45 6   A 1 
ATOM 40   O O   . GLY A 1 6   ? 27.804  32.830  -16.363 1.00 16.16 6   A 1 
ATOM 41   N N   . ARG A 1 7   ? 26.529  32.873  -18.208 1.00 10.75 7   A 1 
ATOM 42   C CA  . ARG A 1 7   ? 26.438  31.480  -18.718 1.00 14.92 7   A 1 
ATOM 43   C C   . ARG A 1 7   ? 26.837  30.293  -17.816 1.00 14.48 7   A 1 
ATOM 44   O O   . ARG A 1 7   ? 28.006  30.054  -17.531 1.00 14.08 7   A 1 
ATOM 45   C CB  . ARG A 1 7   ? 27.206  31.395  -20.052 1.00 14.85 7   A 1 
ATOM 46   C CG  . ARG A 1 7   ? 26.554  32.248  -21.149 1.00 13.50 7   A 1 
ATOM 47   C CD  . ARG A 1 7   ? 27.309  32.127  -22.474 1.00 13.80 7   A 1 
ATOM 48   N NE  . ARG A 1 7   ? 26.785  33.091  -23.463 1.00 12.49 7   A 1 
ATOM 49   C CZ  . ARG A 1 7   ? 27.148  33.197  -24.730 1.00 12.09 7   A 1 
ATOM 50   N NH1 . ARG A 1 7   ? 28.036  32.411  -25.262 1.00 12.08 7   A 1 
ATOM 51   N NH2 . ARG A 1 7   ? 26.621  34.113  -25.495 1.00 11.85 7   A 1 
ATOM 52   N N   . LEU A 1 8   ? 25.862  29.443  -17.567 1.00 11.79 8   A 1 
ATOM 53   C CA  . LEU A 1 8   ? 26.005  28.031  -17.207 1.00 14.98 8   A 1 
ATOM 54   C C   . LEU A 1 8   ? 26.681  27.245  -18.341 1.00 14.79 8   A 1 
ATOM 55   O O   . LEU A 1 8   ? 26.145  27.161  -19.448 1.00 14.25 8   A 1 
ATOM 56   C CB  . LEU A 1 8   ? 24.595  27.450  -16.949 1.00 14.27 8   A 1 
ATOM 57   C CG  . LEU A 1 8   ? 24.058  27.669  -15.523 1.00 12.94 8   A 1 
ATOM 58   C CD1 . LEU A 1 8   ? 22.693  28.358  -15.540 1.00 12.41 8   A 1 
ATOM 59   C CD2 . LEU A 1 8   ? 23.911  26.335  -14.797 1.00 13.92 8   A 1 
ATOM 60   N N   . GLY A 1 9   ? 27.826  26.638  -18.040 1.00 15.15 9   A 1 
ATOM 61   C CA  . GLY A 1 9   ? 28.425  25.543  -18.795 1.00 18.11 9   A 1 
ATOM 62   C C   . GLY A 1 9   ? 28.263  24.248  -18.006 1.00 18.21 9   A 1 
ATOM 63   O O   . GLY A 1 9   ? 28.587  24.201  -16.821 1.00 17.19 9   A 1 
ATOM 64   N N   . ALA A 1 10  ? 27.717  23.237  -18.648 1.00 14.92 10  A 1 
ATOM 65   C CA  . ALA A 1 10  ? 27.554  21.900  -18.107 1.00 17.67 10  A 1 
ATOM 66   C C   . ALA A 1 10  ? 28.921  21.253  -17.825 1.00 18.01 10  A 1 
ATOM 67   O O   . ALA A 1 10  ? 29.787  21.244  -18.696 1.00 16.75 10  A 1 
ATOM 68   C CB  . ALA A 1 10  ? 26.754  21.092  -19.134 1.00 16.47 10  A 1 
ATOM 69   N N   . TYR A 1 11  ? 29.089  20.678  -16.638 1.00 12.61 11  A 1 
ATOM 70   C CA  . TYR A 1 11  ? 30.155  19.719  -16.354 1.00 16.07 11  A 1 
ATOM 71   C C   . TYR A 1 11  ? 29.537  18.392  -15.923 1.00 15.75 11  A 1 
ATOM 72   O O   . TYR A 1 11  ? 28.709  18.316  -15.022 1.00 14.53 11  A 1 
ATOM 73   C CB  . TYR A 1 11  ? 31.186  20.272  -15.360 1.00 15.44 11  A 1 
ATOM 74   C CG  . TYR A 1 11  ? 32.353  20.939  -16.067 1.00 13.87 11  A 1 
ATOM 75   C CD1 . TYR A 1 11  ? 33.471  20.165  -16.451 1.00 13.45 11  A 1 
ATOM 76   C CD2 . TYR A 1 11  ? 32.312  22.310  -16.376 1.00 12.99 11  A 1 
ATOM 77   C CE1 . TYR A 1 11  ? 34.543  20.769  -17.136 1.00 13.35 11  A 1 
ATOM 78   C CE2 . TYR A 1 11  ? 33.382  22.914  -17.066 1.00 14.47 11  A 1 
ATOM 79   C CZ  . TYR A 1 11  ? 34.499  22.145  -17.447 1.00 15.18 11  A 1 
ATOM 80   O OH  . TYR A 1 11  ? 35.531  22.725  -18.111 1.00 16.80 11  A 1 
ATOM 81   N N   . THR A 1 12  ? 29.933  17.383  -16.670 1.00 12.35 12  A 1 
ATOM 82   C CA  . THR A 1 12  ? 29.537  15.979  -16.610 1.00 17.51 12  A 1 
ATOM 83   C C   . THR A 1 12  ? 30.051  15.274  -15.353 1.00 17.73 12  A 1 
ATOM 84   O O   . THR A 1 12  ? 31.157  15.525  -14.879 1.00 16.29 12  A 1 
ATOM 85   C CB  . THR A 1 12  ? 30.092  15.280  -17.862 1.00 15.75 12  A 1 
ATOM 86   O OG1 . THR A 1 12  ? 31.391  15.771  -18.160 1.00 13.64 12  A 1 
ATOM 87   C CG2 . THR A 1 12  ? 29.233  15.571  -19.094 1.00 13.33 12  A 1 
ATOM 88   N N   . GLU A 1 13  ? 29.237  14.352  -14.858 1.00 13.07 13  A 1 
ATOM 89   C CA  . GLU A 1 13  ? 29.585  13.341  -13.863 1.00 15.63 13  A 1 
ATOM 90   C C   . GLU A 1 13  ? 30.787  12.499  -14.317 1.00 15.46 13  A 1 
ATOM 91   O O   . GLU A 1 13  ? 30.727  11.802  -15.332 1.00 14.49 13  A 1 
ATOM 92   C CB  . GLU A 1 13  ? 28.389  12.400  -13.655 1.00 14.69 13  A 1 
ATOM 93   C CG  . GLU A 1 13  ? 27.185  13.060  -12.966 1.00 12.86 13  A 1 
ATOM 94   C CD  . GLU A 1 13  ? 26.007  12.080  -12.829 1.00 11.78 13  A 1 
ATOM 95   O OE1 . GLU A 1 13  ? 25.370  12.087  -11.752 1.00 11.34 13  A 1 
ATOM 96   O OE2 . GLU A 1 13  ? 25.759  11.329  -13.798 1.00 12.78 13  A 1 
ATOM 97   N N   . GLY A 1 14  ? 31.859  12.533  -13.549 1.00 15.00 14  A 1 
ATOM 98   C CA  . GLY A 1 14  ? 33.020  11.683  -13.801 1.00 19.72 14  A 1 
ATOM 99   C C   . GLY A 1 14  ? 34.199  12.036  -12.904 1.00 19.64 14  A 1 
ATOM 100  O O   . GLY A 1 14  ? 35.176  12.585  -13.387 1.00 18.29 14  A 1 
ATOM 101  N N   . GLY A 1 15  ? 34.099  11.756  -11.599 1.00 16.67 15  A 1 
ATOM 102  C CA  . GLY A 1 15  ? 35.241  12.021  -10.713 1.00 19.39 15  A 1 
ATOM 103  C C   . GLY A 1 15  ? 35.050  11.793  -9.213  1.00 19.49 15  A 1 
ATOM 104  O O   . GLY A 1 15  ? 35.834  12.321  -8.437  1.00 18.24 15  A 1 
ATOM 105  N N   . ALA A 1 16  ? 34.059  11.023  -8.777  1.00 16.20 16  A 1 
ATOM 106  C CA  . ALA A 1 16  ? 33.839  10.768  -7.345  1.00 19.50 16  A 1 
ATOM 107  C C   . ALA A 1 16  ? 33.642  9.274   -7.022  1.00 19.64 16  A 1 
ATOM 108  O O   . ALA A 1 16  ? 32.715  8.882   -6.327  1.00 18.52 16  A 1 
ATOM 109  C CB  . ALA A 1 16  ? 32.727  11.684  -6.829  1.00 18.42 16  A 1 
ATOM 110  N N   . LYS A 1 17  ? 34.527  8.428   -7.540  1.00 13.49 17  A 1 
ATOM 111  C CA  . LYS A 1 17  ? 34.681  7.027   -7.105  1.00 18.19 17  A 1 
ATOM 112  C C   . LYS A 1 17  ? 36.163  6.687   -6.936  1.00 17.69 17  A 1 
ATOM 113  O O   . LYS A 1 17  ? 36.698  5.880   -7.678  1.00 16.68 17  A 1 
ATOM 114  C CB  . LYS A 1 17  ? 33.968  6.044   -8.053  1.00 17.96 17  A 1 
ATOM 115  C CG  . LYS A 1 17  ? 32.495  5.811   -7.693  1.00 15.83 17  A 1 
ATOM 116  C CD  . LYS A 1 17  ? 31.925  4.669   -8.545  1.00 14.92 17  A 1 
ATOM 117  C CE  . LYS A 1 17  ? 30.467  4.390   -8.165  1.00 13.86 17  A 1 
ATOM 118  N NZ  . LYS A 1 17  ? 29.895  3.313   -9.010  1.00 13.52 17  A 1 
ATOM 119  N N   . ALA A 1 18  ? 36.816  7.330   -5.988  1.00 16.15 18  A 1 
ATOM 120  C CA  . ALA A 1 18  ? 38.122  6.917   -5.465  1.00 19.21 18  A 1 
ATOM 121  C C   . ALA A 1 18  ? 38.464  7.713   -4.192  1.00 18.94 18  A 1 
ATOM 122  O O   . ALA A 1 18  ? 39.364  8.533   -4.211  1.00 17.90 18  A 1 
ATOM 123  C CB  . ALA A 1 18  ? 39.214  7.078   -6.541  1.00 18.58 18  A 1 
ATOM 124  N N   . ALA A 1 19  ? 37.710  7.539   -3.114  1.00 17.12 19  A 1 
ATOM 125  C CA  . ALA A 1 19  ? 38.128  7.976   -1.768  1.00 20.53 19  A 1 
ATOM 126  C C   . ALA A 1 19  ? 37.175  7.492   -0.658  1.00 20.37 19  A 1 
ATOM 127  O O   . ALA A 1 19  ? 36.871  8.232   0.267   1.00 19.48 19  A 1 
ATOM 128  C CB  . ALA A 1 19  ? 38.317  9.501   -1.700  1.00 19.68 19  A 1 
ATOM 129  N N   . VAL A 1 20  ? 36.683  6.260   -0.727  1.00 13.90 20  A 1 
ATOM 130  C CA  . VAL A 1 20  ? 36.000  5.618   0.414   1.00 18.42 20  A 1 
ATOM 131  C C   . VAL A 1 20  ? 36.463  4.167   0.484   1.00 18.32 20  A 1 
ATOM 132  O O   . VAL A 1 20  ? 35.762  3.262   0.070   1.00 17.12 20  A 1 
ATOM 133  C CB  . VAL A 1 20  ? 34.461  5.741   0.385   1.00 17.18 20  A 1 
ATOM 134  C CG1 . VAL A 1 20  ? 33.851  5.217   1.700   1.00 14.71 20  A 1 
ATOM 135  C CG2 . VAL A 1 20  ? 33.973  7.184   0.229   1.00 15.58 20  A 1 
ATOM 136  N N   . ASN A 1 21  ? 37.703  3.985   0.912   1.00 16.75 21  A 1 
ATOM 137  C CA  . ASN A 1 21  ? 38.221  2.765   1.536   1.00 22.02 21  A 1 
ATOM 138  C C   . ASN A 1 21  ? 39.688  2.979   1.927   1.00 21.28 21  A 1 
ATOM 139  O O   . ASN A 1 21  ? 40.593  2.563   1.215   1.00 19.80 21  A 1 
ATOM 140  C CB  . ASN A 1 21  ? 38.065  1.516   0.634   1.00 21.30 21  A 1 
ATOM 141  C CG  . ASN A 1 21  ? 36.804  0.722   0.932   1.00 18.33 21  A 1 
ATOM 142  O OD1 . ASN A 1 21  ? 36.164  0.860   1.963   1.00 17.10 21  A 1 
ATOM 143  N ND2 . ASN A 1 21  ? 36.427  -0.175  0.052   1.00 17.53 21  A 1 
ATOM 144  N N   . ALA A 1 22  ? 39.918  3.654   3.051   1.00 19.75 22  A 1 
ATOM 145  C CA  . ALA A 1 22  ? 41.116  3.500   3.873   1.00 24.23 22  A 1 
ATOM 146  C C   . ALA A 1 22  ? 40.954  4.300   5.170   1.00 23.76 22  A 1 
ATOM 147  O O   . ALA A 1 22  ? 40.749  5.509   5.132   1.00 22.40 22  A 1 
ATOM 148  C CB  . ALA A 1 22  ? 42.382  3.963   3.134   1.00 22.76 22  A 1 
ATOM 149  N N   . GLY A 1 23  ? 41.115  3.632   6.301   1.00 21.39 23  A 1 
ATOM 150  C CA  . GLY A 1 23  ? 41.627  4.293   7.501   1.00 25.72 23  A 1 
ATOM 151  C C   . GLY A 1 23  ? 40.650  4.624   8.617   1.00 25.95 23  A 1 
ATOM 152  O O   . GLY A 1 23  ? 40.484  5.781   8.974   1.00 24.34 23  A 1 
ATOM 153  N N   . ALA A 1 24  ? 40.129  3.601   9.290   1.00 22.40 24  A 1 
ATOM 154  C CA  . ALA A 1 24  ? 39.974  3.691   10.731  1.00 28.41 24  A 1 
ATOM 155  C C   . ALA A 1 24  ? 41.373  3.678   11.369  1.00 28.28 24  A 1 
ATOM 156  O O   . ALA A 1 24  ? 42.050  2.653   11.335  1.00 26.51 24  A 1 
ATOM 157  C CB  . ALA A 1 24  ? 39.121  2.511   11.213  1.00 27.47 24  A 1 
ATOM 158  N N   . ARG A 1 25  ? 41.805  4.816   11.933  1.00 19.17 25  A 1 
ATOM 159  C CA  . ARG A 1 25  ? 42.713  4.946   13.095  1.00 26.34 25  A 1 
ATOM 160  C C   . ARG A 1 25  ? 42.930  6.425   13.387  1.00 25.65 25  A 1 
ATOM 161  O O   . ARG A 1 25  ? 43.254  7.203   12.497  1.00 24.88 25  A 1 
ATOM 162  C CB  . ARG A 1 25  ? 44.065  4.231   12.893  1.00 26.44 25  A 1 
ATOM 163  C CG  . ARG A 1 25  ? 44.087  2.876   13.631  1.00 24.53 25  A 1 
ATOM 164  C CD  . ARG A 1 25  ? 45.320  2.044   13.247  1.00 23.66 25  A 1 
ATOM 165  N NE  . ARG A 1 25  ? 45.142  0.620   13.604  1.00 22.49 25  A 1 
ATOM 166  C CZ  . ARG A 1 25  ? 46.096  -0.294  13.716  1.00 22.47 25  A 1 
ATOM 167  N NH1 . ARG A 1 25  ? 47.358  -0.003  13.577  1.00 21.34 25  A 1 
ATOM 168  N NH2 . ARG A 1 25  ? 45.794  -1.540  13.969  1.00 21.95 25  A 1 
ATOM 169  N N   . GLY A 1 26  ? 42.703  6.806   14.625  1.00 25.74 26  A 1 
ATOM 170  C CA  . GLY A 1 26  ? 42.796  8.187   15.073  1.00 31.45 26  A 1 
ATOM 171  C C   . GLY A 1 26  ? 44.204  8.760   14.983  1.00 31.09 26  A 1 
ATOM 172  O O   . GLY A 1 26  ? 45.183  8.076   15.268  1.00 29.12 26  A 1 
ATOM 173  N N   . LYS A 1 27  ? 44.260  10.045  14.641  1.00 24.33 27  A 1 
ATOM 174  C CA  . LYS A 1 27  ? 45.117  11.073  15.253  1.00 31.66 27  A 1 
ATOM 175  C C   . LYS A 1 27  ? 44.736  12.431  14.676  1.00 30.26 27  A 1 
ATOM 176  O O   . LYS A 1 27  ? 44.495  12.565  13.479  1.00 28.55 27  A 1 
ATOM 177  C CB  . LYS A 1 27  ? 46.619  10.791  15.054  1.00 31.04 27  A 1 
ATOM 178  C CG  . LYS A 1 27  ? 47.241  10.239  16.352  1.00 28.80 27  A 1 
ATOM 179  C CD  . LYS A 1 27  ? 48.697  9.802   16.145  1.00 26.63 27  A 1 
ATOM 180  C CE  . LYS A 1 27  ? 49.254  9.202   17.447  1.00 24.26 27  A 1 
ATOM 181  N NZ  . LYS A 1 27  ? 50.698  8.873   17.331  1.00 23.96 27  A 1 
ATOM 182  N N   . ALA A 1 28  ? 44.656  13.413  15.544  1.00 27.73 28  A 1 
ATOM 183  C CA  . ALA A 1 28  ? 44.504  14.814  15.195  1.00 32.18 28  A 1 
ATOM 184  C C   . ALA A 1 28  ? 45.633  15.259  14.258  1.00 31.93 28  A 1 
ATOM 185  O O   . ALA A 1 28  ? 46.803  15.002  14.534  1.00 30.51 28  A 1 
ATOM 186  C CB  . ALA A 1 28  ? 44.516  15.607  16.509  1.00 31.57 28  A 1 
ATOM 187  N N   . GLY A 1 29  ? 45.281  15.944  13.174  1.00 28.65 29  A 1 
ATOM 188  C CA  . GLY A 1 29  ? 46.221  16.509  12.223  1.00 33.88 29  A 1 
ATOM 189  C C   . GLY A 1 29  ? 45.562  17.636  11.443  1.00 33.74 29  A 1 
ATOM 190  O O   . GLY A 1 29  ? 44.660  17.406  10.648  1.00 31.93 29  A 1 
ATOM 191  N N   . ARG A 1 30  ? 45.984  18.863  11.743  1.00 23.46 30  A 1 
ATOM 192  C CA  . ARG A 1 30  ? 45.772  20.057  10.924  1.00 29.74 30  A 1 
ATOM 193  C C   . ARG A 1 30  ? 46.341  19.833  9.518   1.00 29.25 30  A 1 
ATOM 194  O O   . ARG A 1 30  ? 47.301  19.094  9.364   1.00 28.68 30  A 1 
ATOM 195  C CB  . ARG A 1 30  ? 46.491  21.247  11.587  1.00 30.39 30  A 1 
ATOM 196  C CG  . ARG A 1 30  ? 45.723  21.895  12.746  1.00 28.90 30  A 1 
ATOM 197  C CD  . ARG A 1 30  ? 46.604  22.959  13.414  1.00 27.73 30  A 1 
ATOM 198  N NE  . ARG A 1 30  ? 45.853  23.773  14.393  1.00 26.68 30  A 1 
ATOM 199  C CZ  . ARG A 1 30  ? 46.377  24.619  15.271  1.00 25.83 30  A 1 
ATOM 200  N NH1 . ARG A 1 30  ? 47.662  24.791  15.386  1.00 25.26 30  A 1 
ATOM 201  N NH2 . ARG A 1 30  ? 45.603  25.322  16.054  1.00 25.79 30  A 1 
ATOM 202  N N   . GLU A 1 31  ? 45.788  20.586  8.561   1.00 27.58 31  A 1 
ATOM 203  C CA  . GLU A 1 31  ? 46.349  20.895  7.243   1.00 31.93 31  A 1 
ATOM 204  C C   . GLU A 1 31  ? 46.320  19.778  6.191   1.00 30.90 31  A 1 
ATOM 205  O O   . GLU A 1 31  ? 47.128  18.868  6.192   1.00 29.34 31  A 1 
ATOM 206  C CB  . GLU A 1 31  ? 47.739  21.549  7.385   1.00 31.53 31  A 1 
ATOM 207  C CG  . GLU A 1 31  ? 47.607  22.936  8.040   1.00 28.71 31  A 1 
ATOM 208  C CD  . GLU A 1 31  ? 48.929  23.540  8.520   1.00 26.56 31  A 1 
ATOM 209  O OE1 . GLU A 1 31  ? 48.813  24.573  9.232   1.00 24.11 31  A 1 
ATOM 210  O OE2 . GLU A 1 31  ? 49.997  22.990  8.209   1.00 28.05 31  A 1 
ATOM 211  N N   . ASN A 1 32  ? 45.399  19.942  5.224   1.00 28.96 32  A 1 
ATOM 212  C CA  . ASN A 1 32  ? 45.623  19.718  3.793   1.00 36.32 32  A 1 
ATOM 213  C C   . ASN A 1 32  ? 44.465  20.342  2.990   1.00 34.90 32  A 1 
ATOM 214  O O   . ASN A 1 32  ? 43.561  19.669  2.513   1.00 32.98 32  A 1 
ATOM 215  C CB  . ASN A 1 32  ? 45.849  18.221  3.473   1.00 35.50 32  A 1 
ATOM 216  C CG  . ASN A 1 32  ? 47.320  17.821  3.536   1.00 31.65 32  A 1 
ATOM 217  O OD1 . ASN A 1 32  ? 48.218  18.618  3.309   1.00 29.77 32  A 1 
ATOM 218  N ND2 . ASN A 1 32  ? 47.617  16.574  3.802   1.00 29.78 32  A 1 
ATOM 219  N N   . LEU A 1 33  ? 44.500  21.676  2.872   1.00 28.65 33  A 1 
ATOM 220  C CA  . LEU A 1 33  ? 43.772  22.412  1.830   1.00 34.19 33  A 1 
ATOM 221  C C   . LEU A 1 33  ? 44.789  22.821  0.753   1.00 33.38 33  A 1 
ATOM 222  O O   . LEU A 1 33  ? 45.869  23.287  1.113   1.00 32.05 33  A 1 
ATOM 223  C CB  . LEU A 1 33  ? 43.056  23.633  2.445   1.00 33.23 33  A 1 
ATOM 224  C CG  . LEU A 1 33  ? 41.589  23.336  2.819   1.00 31.55 33  A 1 
ATOM 225  C CD1 . LEU A 1 33  ? 41.229  23.943  4.173   1.00 29.70 33  A 1 
ATOM 226  C CD2 . LEU A 1 33  ? 40.635  23.917  1.771   1.00 32.29 33  A 1 
ATOM 227  N N   . PRO A 1 34  ? 44.494  22.680  -0.550  1.00 30.32 34  A 1 
ATOM 228  C CA  . PRO A 1 34  ? 45.418  23.052  -1.615  1.00 35.38 34  A 1 
ATOM 229  C C   . PRO A 1 34  ? 45.752  24.557  -1.566  1.00 35.66 34  A 1 
ATOM 230  O O   . PRO A 1 34  ? 44.887  25.373  -1.226  1.00 34.82 34  A 1 
ATOM 231  C CB  . PRO A 1 34  ? 44.739  22.616  -2.923  1.00 34.16 34  A 1 
ATOM 232  C CG  . PRO A 1 34  ? 43.253  22.567  -2.568  1.00 34.23 34  A 1 
ATOM 233  C CD  . PRO A 1 34  ? 43.241  22.182  -1.091  1.00 36.73 34  A 1 
ATOM 234  N N   . PRO A 1 35  ? 47.012  24.968  -1.917  1.00 30.58 35  A 1 
ATOM 235  C CA  . PRO A 1 35  ? 47.555  26.294  -1.577  1.00 36.19 35  A 1 
ATOM 236  C C   . PRO A 1 35  ? 46.939  27.493  -2.307  1.00 36.55 35  A 1 
ATOM 237  O O   . PRO A 1 35  ? 47.221  28.630  -1.942  1.00 34.92 35  A 1 
ATOM 238  C CB  . PRO A 1 35  ? 49.068  26.215  -1.847  1.00 34.12 35  A 1 
ATOM 239  C CG  . PRO A 1 35  ? 49.369  24.724  -1.917  1.00 35.30 35  A 1 
ATOM 240  C CD  . PRO A 1 35  ? 48.076  24.128  -2.442  1.00 38.76 35  A 1 
ATOM 241  N N   . HIS A 1 36  ? 46.084  27.288  -3.314  1.00 32.01 36  A 1 
ATOM 242  C CA  . HIS A 1 36  ? 45.624  28.354  -4.214  1.00 37.12 36  A 1 
ATOM 243  C C   . HIS A 1 36  ? 44.099  28.535  -4.300  1.00 35.55 36  A 1 
ATOM 244  O O   . HIS A 1 36  ? 43.593  29.044  -5.296  1.00 33.75 36  A 1 
ATOM 245  C CB  . HIS A 1 36  ? 46.295  28.181  -5.584  1.00 35.61 36  A 1 
ATOM 246  C CG  . HIS A 1 36  ? 47.784  28.403  -5.530  1.00 33.17 36  A 1 
ATOM 247  N ND1 . HIS A 1 36  ? 48.418  29.559  -5.152  1.00 30.37 36  A 1 
ATOM 248  C CD2 . HIS A 1 36  ? 48.753  27.484  -5.825  1.00 29.83 36  A 1 
ATOM 249  C CE1 . HIS A 1 36  ? 49.739  29.342  -5.218  1.00 29.11 36  A 1 
ATOM 250  N NE2 . HIS A 1 36  ? 49.989  28.094  -5.618  1.00 31.14 36  A 1 
ATOM 251  N N   . ALA A 1 37  ? 43.349  28.182  -3.282  1.00 29.22 37  A 1 
ATOM 252  C CA  . ALA A 1 37  ? 41.928  28.531  -3.228  1.00 34.77 37  A 1 
ATOM 253  C C   . ALA A 1 37  ? 41.744  30.013  -2.816  1.00 34.35 37  A 1 
ATOM 254  O O   . ALA A 1 37  ? 42.178  30.394  -1.722  1.00 32.89 37  A 1 
ATOM 255  C CB  . ALA A 1 37  ? 41.205  27.565  -2.289  1.00 33.96 37  A 1 
ATOM 256  N N   . PRO A 1 38  ? 41.097  30.866  -3.650  1.00 30.33 38  A 1 
ATOM 257  C CA  . PRO A 1 38  ? 40.859  32.265  -3.312  1.00 35.50 38  A 1 
ATOM 258  C C   . PRO A 1 38  ? 40.007  32.384  -2.039  1.00 35.46 38  A 1 
ATOM 259  O O   . PRO A 1 38  ? 39.106  31.576  -1.799  1.00 34.05 38  A 1 
ATOM 260  C CB  . PRO A 1 38  ? 40.204  32.892  -4.556  1.00 33.76 38  A 1 
ATOM 261  C CG  . PRO A 1 38  ? 39.595  31.704  -5.299  1.00 33.99 38  A 1 
ATOM 262  C CD  . PRO A 1 38  ? 40.524  30.543  -4.950  1.00 37.27 38  A 1 
ATOM 263  N N   . ALA A 1 39  ? 40.274  33.414  -1.232  1.00 30.94 39  A 1 
ATOM 264  C CA  . ALA A 1 39  ? 39.679  33.617  0.098   1.00 37.28 39  A 1 
ATOM 265  C C   . ALA A 1 39  ? 38.136  33.553  0.120   1.00 37.39 39  A 1 
ATOM 266  O O   . ALA A 1 39  ? 37.539  33.129  1.112   1.00 35.97 39  A 1 
ATOM 267  C CB  . ALA A 1 39  ? 40.190  34.961  0.633   1.00 36.75 39  A 1 
ATOM 268  N N   . CYS A 1 40  ? 37.503  33.874  -1.011  1.00 28.47 40  A 1 
ATOM 269  C CA  . CYS A 1 40  ? 36.055  33.759  -1.211  1.00 33.70 40  A 1 
ATOM 270  C C   . CYS A 1 40  ? 35.564  32.298  -1.118  1.00 33.10 40  A 1 
ATOM 271  O O   . CYS A 1 40  ? 34.560  32.023  -0.460  1.00 31.97 40  A 1 
ATOM 272  C CB  . CYS A 1 40  ? 35.723  34.402  -2.570  1.00 33.95 40  A 1 
ATOM 273  S SG  . CYS A 1 40  ? 33.955  34.758  -2.661  1.00 29.95 40  A 1 
ATOM 274  N N   . HIS A 1 41  ? 36.310  31.339  -1.679  1.00 30.07 41  A 1 
ATOM 275  C CA  . HIS A 1 41  ? 35.968  29.912  -1.595  1.00 35.30 41  A 1 
ATOM 276  C C   . HIS A 1 41  ? 36.198  29.318  -0.201  1.00 34.79 41  A 1 
ATOM 277  O O   . HIS A 1 41  ? 35.442  28.438  0.208   1.00 33.81 41  A 1 
ATOM 278  C CB  . HIS A 1 41  ? 36.720  29.120  -2.672  1.00 34.50 41  A 1 
ATOM 279  C CG  . HIS A 1 41  ? 35.951  29.035  -3.967  1.00 32.05 41  A 1 
ATOM 280  N ND1 . HIS A 1 41  ? 34.890  28.200  -4.217  1.00 29.11 41  A 1 
ATOM 281  C CD2 . HIS A 1 41  ? 36.167  29.761  -5.108  1.00 29.25 41  A 1 
ATOM 282  C CE1 . HIS A 1 41  ? 34.475  28.418  -5.476  1.00 29.19 41  A 1 
ATOM 283  N NE2 . HIS A 1 41  ? 35.220  29.368  -6.058  1.00 29.84 41  A 1 
ATOM 284  N N   . ARG A 1 42  ? 37.177  29.815  0.573   1.00 27.26 42  A 1 
ATOM 285  C CA  . ARG A 1 42  ? 37.376  29.395  1.976   1.00 33.76 42  A 1 
ATOM 286  C C   . ARG A 1 42  ? 36.216  29.817  2.872   1.00 34.03 42  A 1 
ATOM 287  O O   . ARG A 1 42  ? 35.827  29.040  3.737   1.00 32.68 42  A 1 
ATOM 288  C CB  . ARG A 1 42  ? 38.703  29.926  2.540   1.00 33.51 42  A 1 
ATOM 289  C CG  . ARG A 1 42  ? 39.853  28.929  2.335   1.00 31.07 42  A 1 
ATOM 290  C CD  . ARG A 1 42  ? 41.139  29.429  2.992   1.00 29.57 42  A 1 
ATOM 291  N NE  . ARG A 1 42  ? 42.308  28.672  2.516   1.00 28.20 42  A 1 
ATOM 292  C CZ  . ARG A 1 42  ? 43.564  28.815  2.896   1.00 26.97 42  A 1 
ATOM 293  N NH1 . ARG A 1 42  ? 43.914  29.633  3.849   1.00 25.35 42  A 1 
ATOM 294  N NH2 . ARG A 1 42  ? 44.513  28.132  2.310   1.00 25.77 42  A 1 
ATOM 295  N N   . ASN A 1 43  ? 35.660  30.999  2.651   1.00 29.29 43  A 1 
ATOM 296  C CA  . ASN A 1 43  ? 34.499  31.460  3.410   1.00 35.11 43  A 1 
ATOM 297  C C   . ASN A 1 43  ? 33.216  30.725  3.006   1.00 34.17 43  A 1 
ATOM 298  O O   . ASN A 1 43  ? 32.423  30.390  3.878   1.00 32.54 43  A 1 
ATOM 299  C CB  . ASN A 1 43  ? 34.382  32.986  3.297   1.00 33.85 43  A 1 
ATOM 300  C CG  . ASN A 1 43  ? 35.368  33.712  4.194   1.00 29.20 43  A 1 
ATOM 301  O OD1 . ASN A 1 43  ? 35.960  33.150  5.106   1.00 27.65 43  A 1 
ATOM 302  N ND2 . ASN A 1 43  ? 35.575  34.988  3.984   1.00 27.73 43  A 1 
ATOM 303  N N   . ILE A 1 44  ? 33.055  30.396  1.719   1.00 30.89 44  A 1 
ATOM 304  C CA  . ILE A 1 44  ? 31.930  29.577  1.243   1.00 34.51 44  A 1 
ATOM 305  C C   . ILE A 1 44  ? 32.054  28.136  1.762   1.00 34.77 44  A 1 
ATOM 306  O O   . ILE A 1 44  ? 31.079  27.606  2.280   1.00 33.76 44  A 1 
ATOM 307  C CB  . ILE A 1 44  ? 31.807  29.660  -0.294  1.00 33.58 44  A 1 
ATOM 308  C CG1 . ILE A 1 44  ? 31.422  31.097  -0.712  1.00 31.19 44  A 1 
ATOM 309  C CG2 . ILE A 1 44  ? 30.755  28.664  -0.824  1.00 32.91 44  A 1 
ATOM 310  C CD1 . ILE A 1 44  ? 31.569  31.371  -2.211  1.00 31.25 44  A 1 
ATOM 311  N N   . ALA A 1 45  ? 33.245  27.535  1.718   1.00 34.72 45  A 1 
ATOM 312  C CA  . ALA A 1 45  ? 33.476  26.194  2.255   1.00 37.37 45  A 1 
ATOM 313  C C   . ALA A 1 45  ? 33.331  26.146  3.786   1.00 37.61 45  A 1 
ATOM 314  O O   . ALA A 1 45  ? 32.698  25.233  4.303   1.00 36.83 45  A 1 
ATOM 315  C CB  . ALA A 1 45  ? 34.851  25.697  1.799   1.00 36.93 45  A 1 
ATOM 316  N N   . LYS A 1 46  ? 33.827  27.160  4.515   1.00 30.79 46  A 1 
ATOM 317  C CA  . LYS A 1 46  ? 33.575  27.287  5.959   1.00 34.68 46  A 1 
ATOM 318  C C   . LYS A 1 46  ? 32.096  27.506  6.256   1.00 34.69 46  A 1 
ATOM 319  O O   . LYS A 1 46  ? 31.598  26.904  7.190   1.00 33.49 46  A 1 
ATOM 320  C CB  . LYS A 1 46  ? 34.424  28.403  6.582   1.00 33.67 46  A 1 
ATOM 321  C CG  . LYS A 1 46  ? 35.850  27.940  6.906   1.00 30.27 46  A 1 
ATOM 322  C CD  . LYS A 1 46  ? 36.637  29.070  7.585   1.00 28.13 46  A 1 
ATOM 323  C CE  . LYS A 1 46  ? 38.026  28.582  8.016   1.00 26.10 46  A 1 
ATOM 324  N NZ  . LYS A 1 46  ? 38.769  29.635  8.760   1.00 23.96 46  A 1 
ATOM 325  N N   . SER A 1 47  ? 31.397  28.305  5.448   1.00 32.31 47  A 1 
ATOM 326  C CA  . SER A 1 47  ? 29.948  28.518  5.568   1.00 35.00 47  A 1 
ATOM 327  C C   . SER A 1 47  ? 29.152  27.246  5.258   1.00 34.98 47  A 1 
ATOM 328  O O   . SER A 1 47  ? 28.188  26.969  5.959   1.00 35.31 47  A 1 
ATOM 329  C CB  . SER A 1 47  ? 29.515  29.662  4.648   1.00 34.49 47  A 1 
ATOM 330  O OG  . SER A 1 47  ? 28.131  29.914  4.757   1.00 31.30 47  A 1 
ATOM 331  N N   . LEU A 1 48  ? 29.562  26.448  4.271   1.00 34.38 48  A 1 
ATOM 332  C CA  . LEU A 1 48  ? 28.956  25.150  3.938   1.00 37.18 48  A 1 
ATOM 333  C C   . LEU A 1 48  ? 29.236  24.088  5.005   1.00 37.78 48  A 1 
ATOM 334  O O   . LEU A 1 48  ? 28.320  23.375  5.394   1.00 36.58 48  A 1 
ATOM 335  C CB  . LEU A 1 48  ? 29.439  24.693  2.544   1.00 34.54 48  A 1 
ATOM 336  C CG  . LEU A 1 48  ? 28.447  25.059  1.423   1.00 31.71 48  A 1 
ATOM 337  C CD1 . LEU A 1 48  ? 29.146  25.673  0.214   1.00 29.63 48  A 1 
ATOM 338  C CD2 . LEU A 1 48  ? 27.700  23.810  0.953   1.00 33.14 48  A 1 
ATOM 339  N N   . ILE A 1 49  ? 30.466  24.027  5.528   1.00 32.19 49  A 1 
ATOM 340  C CA  . ILE A 1 49  ? 30.831  23.101  6.613   1.00 33.39 49  A 1 
ATOM 341  C C   . ILE A 1 49  ? 30.145  23.514  7.927   1.00 34.53 49  A 1 
ATOM 342  O O   . ILE A 1 49  ? 29.673  22.658  8.667   1.00 33.48 49  A 1 
ATOM 343  C CB  . ILE A 1 49  ? 32.369  23.007  6.735   1.00 31.44 49  A 1 
ATOM 344  C CG1 . ILE A 1 49  ? 32.966  22.324  5.481   1.00 28.71 49  A 1 
ATOM 345  C CG2 . ILE A 1 49  ? 32.797  22.226  7.995   1.00 30.34 49  A 1 
ATOM 346  C CD1 . ILE A 1 49  ? 34.482  22.504  5.334   1.00 28.15 49  A 1 
ATOM 347  N N   . PHE A 1 50  ? 30.009  24.823  8.188   1.00 31.82 50  A 1 
ATOM 348  C CA  . PHE A 1 50  ? 29.256  25.332  9.341   1.00 33.32 50  A 1 
ATOM 349  C C   . PHE A 1 50  ? 27.739  25.133  9.179   1.00 34.35 50  A 1 
ATOM 350  O O   . PHE A 1 50  ? 27.058  24.874  10.163  1.00 33.83 50  A 1 
ATOM 351  C CB  . PHE A 1 50  ? 29.624  26.806  9.585   1.00 31.11 50  A 1 
ATOM 352  C CG  . PHE A 1 50  ? 29.786  27.183  11.045  1.00 28.30 50  A 1 
ATOM 353  C CD1 . PHE A 1 50  ? 28.731  27.800  11.746  1.00 26.31 50  A 1 
ATOM 354  C CD2 . PHE A 1 50  ? 31.009  26.939  11.700  1.00 27.07 50  A 1 
ATOM 355  C CE1 . PHE A 1 50  ? 28.898  28.170  13.091  1.00 25.89 50  A 1 
ATOM 356  C CE2 . PHE A 1 50  ? 31.176  27.309  13.047  1.00 26.54 50  A 1 
ATOM 357  C CZ  . PHE A 1 50  ? 30.122  27.926  13.744  1.00 28.35 50  A 1 
ATOM 358  N N   . ARG A 1 51  ? 27.207  25.184  7.940   1.00 38.05 51  A 1 
ATOM 359  C CA  . ARG A 1 51  ? 25.810  24.829  7.617   1.00 39.18 51  A 1 
ATOM 360  C C   . ARG A 1 51  ? 25.505  23.341  7.789   1.00 38.78 51  A 1 
ATOM 361  O O   . ARG A 1 51  ? 24.366  23.010  8.084   1.00 37.44 51  A 1 
ATOM 362  C CB  . ARG A 1 51  ? 25.455  25.241  6.183   1.00 36.62 51  A 1 
ATOM 363  C CG  . ARG A 1 51  ? 24.900  26.664  6.111   1.00 33.51 51  A 1 
ATOM 364  C CD  . ARG A 1 51  ? 24.541  26.989  4.661   1.00 31.33 51  A 1 
ATOM 365  N NE  . ARG A 1 51  ? 23.855  28.289  4.555   1.00 29.55 51  A 1 
ATOM 366  C CZ  . ARG A 1 51  ? 23.236  28.758  3.491   1.00 27.67 51  A 1 
ATOM 367  N NH1 . ARG A 1 51  ? 23.222  28.114  2.360   1.00 26.11 51  A 1 
ATOM 368  N NH2 . ARG A 1 51  ? 22.601  29.896  3.550   1.00 26.50 51  A 1 
ATOM 369  N N   . HIS A 1 52  ? 26.506  22.465  7.644   1.00 37.04 52  A 1 
ATOM 370  C CA  . HIS A 1 52  ? 26.331  21.022  7.877   1.00 39.06 52  A 1 
ATOM 371  C C   . HIS A 1 52  ? 26.303  20.645  9.374   1.00 39.12 52  A 1 
ATOM 372  O O   . HIS A 1 52  ? 25.935  19.529  9.717   1.00 37.66 52  A 1 
ATOM 373  C CB  . HIS A 1 52  ? 27.424  20.250  7.124   1.00 36.89 52  A 1 
ATOM 374  C CG  . HIS A 1 52  ? 26.904  19.337  6.039   1.00 34.04 52  A 1 
ATOM 375  N ND1 . HIS A 1 52  ? 25.618  19.243  5.550   1.00 31.40 52  A 1 
ATOM 376  C CD2 . HIS A 1 52  ? 27.660  18.415  5.352   1.00 31.37 52  A 1 
ATOM 377  C CE1 . HIS A 1 52  ? 25.598  18.282  4.603   1.00 30.75 52  A 1 
ATOM 378  N NE2 . HIS A 1 52  ? 26.820  17.762  4.442   1.00 31.17 52  A 1 
ATOM 379  N N   . LEU A 1 53  ? 26.684  21.562  10.255  1.00 36.63 53  A 1 
ATOM 380  C CA  . LEU A 1 53  ? 26.730  21.367  11.712  1.00 38.26 53  A 1 
ATOM 381  C C   . LEU A 1 53  ? 25.562  22.016  12.471  1.00 39.40 53  A 1 
ATOM 382  O O   . LEU A 1 53  ? 25.376  21.725  13.648  1.00 36.89 53  A 1 
ATOM 383  C CB  . LEU A 1 53  ? 28.102  21.863  12.216  1.00 33.33 53  A 1 
ATOM 384  C CG  . LEU A 1 53  ? 29.102  20.707  12.396  1.00 29.19 53  A 1 
ATOM 385  C CD1 . LEU A 1 53  ? 30.504  21.120  11.954  1.00 26.49 53  A 1 
ATOM 386  C CD2 . LEU A 1 53  ? 29.167  20.283  13.864  1.00 28.11 53  A 1 
ATOM 387  N N   . ILE A 1 54  ? 24.782  22.879  11.812  1.00 42.14 54  A 1 
ATOM 388  C CA  . ILE A 1 54  ? 23.625  23.558  12.402  1.00 44.29 54  A 1 
ATOM 389  C C   . ILE A 1 54  ? 22.403  23.129  11.596  1.00 46.77 54  A 1 
ATOM 390  O O   . ILE A 1 54  ? 22.252  23.524  10.441  1.00 44.14 54  A 1 
ATOM 391  C CB  . ILE A 1 54  ? 23.830  25.091  12.425  1.00 40.61 54  A 1 
ATOM 392  C CG1 . ILE A 1 54  ? 25.097  25.455  13.236  1.00 36.94 54  A 1 
ATOM 393  C CG2 . ILE A 1 54  ? 22.593  25.785  13.026  1.00 36.89 54  A 1 
ATOM 394  C CD1 . ILE A 1 54  ? 25.450  26.948  13.222  1.00 34.15 54  A 1 
ATOM 395  N N   . GLY A 1 55  ? 21.544  22.297  12.189  1.00 51.02 55  A 1 
ATOM 396  C CA  . GLY A 1 55  ? 20.269  21.906  11.587  1.00 52.81 55  A 1 
ATOM 397  C C   . GLY A 1 55  ? 19.440  23.114  11.144  1.00 56.14 55  A 1 
ATOM 398  O O   . GLY A 1 55  ? 19.673  24.239  11.598  1.00 53.33 55  A 1 
ATOM 399  N N   . MET A 1 56  ? 18.472  22.887  10.260  1.00 58.20 56  A 1 
ATOM 400  C CA  . MET A 1 56  ? 17.661  23.923  9.606   1.00 62.73 56  A 1 
ATOM 401  C C   . MET A 1 56  ? 17.232  25.027  10.584  1.00 66.26 56  A 1 
ATOM 402  O O   . MET A 1 56  ? 16.517  24.771  11.558  1.00 64.27 56  A 1 
ATOM 403  C CB  . MET A 1 56  ? 16.443  23.252  8.944   1.00 58.33 56  A 1 
ATOM 404  C CG  . MET A 1 56  ? 15.574  24.248  8.165   1.00 52.78 56  A 1 
ATOM 405  S SD  . MET A 1 56  ? 14.170  23.522  7.286   1.00 50.40 56  A 1 
ATOM 406  C CE  . MET A 1 56  ? 15.022  22.795  5.855   1.00 46.99 56  A 1 
ATOM 407  N N   . ILE A 1 57  ? 17.671  26.264  10.309  1.00 61.56 57  A 1 
ATOM 408  C CA  . ILE A 1 57  ? 17.353  27.434  11.134  1.00 66.08 57  A 1 
ATOM 409  C C   . ILE A 1 57  ? 15.861  27.753  10.969  1.00 69.49 57  A 1 
ATOM 410  O O   . ILE A 1 57  ? 15.285  27.570  9.896   1.00 67.80 57  A 1 
ATOM 411  C CB  . ILE A 1 57  ? 18.271  28.632  10.767  1.00 61.97 57  A 1 
ATOM 412  C CG1 . ILE A 1 57  ? 19.768  28.255  10.897  1.00 56.77 57  A 1 
ATOM 413  C CG2 . ILE A 1 57  ? 17.974  29.854  11.666  1.00 55.67 57  A 1 
ATOM 414  C CD1 . ILE A 1 57  ? 20.746  29.318  10.391  1.00 50.76 57  A 1 
ATOM 415  N N   . LEU A 1 58  ? 15.222  28.279  12.006  1.00 66.24 58  A 1 
ATOM 416  C CA  . LEU A 1 58  ? 13.784  28.586  11.994  1.00 69.28 58  A 1 
ATOM 417  C C   . LEU A 1 58  ? 13.351  29.492  10.816  1.00 71.70 58  A 1 
ATOM 418  O O   . LEU A 1 58  ? 12.225  29.387  10.334  1.00 69.94 58  A 1 
ATOM 419  C CB  . LEU A 1 58  ? 13.423  29.216  13.351  1.00 66.88 58  A 1 
ATOM 420  C CG  . LEU A 1 58  ? 11.920  29.174  13.676  1.00 63.12 58  A 1 
ATOM 421  C CD1 . LEU A 1 58  ? 11.448  27.760  14.020  1.00 58.75 58  A 1 
ATOM 422  C CD2 . LEU A 1 58  ? 11.638  30.059  14.883  1.00 58.71 58  A 1 
ATOM 423  N N   . SER A 1 59  ? 14.252  30.342  10.319  1.00 68.71 59  A 1 
ATOM 424  C CA  . SER A 1 59  ? 14.052  31.169  9.120   1.00 70.21 59  A 1 
ATOM 425  C C   . SER A 1 59  ? 14.009  30.356  7.818   1.00 71.76 59  A 1 
ATOM 426  O O   . SER A 1 59  ? 13.191  30.648  6.942   1.00 70.55 59  A 1 
ATOM 427  C CB  . SER A 1 59  ? 15.165  32.219  9.028   1.00 68.42 59  A 1 
ATOM 428  O OG  . SER A 1 59  ? 16.441  31.607  9.091   1.00 62.24 59  A 1 
ATOM 429  N N   . GLU A 1 60  ? 14.829  29.330  7.687   1.00 65.72 60  A 1 
ATOM 430  C CA  . GLU A 1 60  ? 14.818  28.419  6.531   1.00 68.15 60  A 1 
ATOM 431  C C   . GLU A 1 60  ? 13.566  27.536  6.563   1.00 69.41 60  A 1 
ATOM 432  O O   . GLU A 1 60  ? 12.924  27.323  5.532   1.00 69.43 60  A 1 
ATOM 433  C CB  . GLU A 1 60  ? 16.094  27.561  6.517   1.00 66.65 60  A 1 
ATOM 434  C CG  . GLU A 1 60  ? 17.369  28.400  6.315   1.00 61.59 60  A 1 
ATOM 435  C CD  . GLU A 1 60  ? 18.661  27.564  6.339   1.00 59.23 60  A 1 
ATOM 436  O OE1 . GLU A 1 60  ? 19.672  28.058  5.773   1.00 55.01 60  A 1 
ATOM 437  O OE2 . GLU A 1 60  ? 18.641  26.473  6.946   1.00 54.18 60  A 1 
ATOM 438  N N   . PHE A 1 61  ? 13.160  27.116  7.753   1.00 69.29 61  A 1 
ATOM 439  C CA  . PHE A 1 61  ? 11.893  26.424  7.963   1.00 72.03 61  A 1 
ATOM 440  C C   . PHE A 1 61  ? 10.692  27.305  7.587   1.00 73.58 61  A 1 
ATOM 441  O O   . PHE A 1 61  ? 9.755   26.805  6.973   1.00 72.97 61  A 1 
ATOM 442  C CB  . PHE A 1 61  ? 11.799  25.937  9.416   1.00 71.16 61  A 1 
ATOM 443  C CG  . PHE A 1 61  ? 10.572  25.081  9.675   1.00 69.87 61  A 1 
ATOM 444  C CD1 . PHE A 1 61  ? 9.406   25.649  10.222  1.00 66.58 61  A 1 
ATOM 445  C CD2 . PHE A 1 61  ? 10.581  23.717  9.330   1.00 66.62 61  A 1 
ATOM 446  C CE1 . PHE A 1 61  ? 8.259   24.857  10.427  1.00 63.77 61  A 1 
ATOM 447  C CE2 . PHE A 1 61  ? 9.437   22.924  9.533   1.00 64.60 61  A 1 
ATOM 448  C CZ  . PHE A 1 61  ? 8.275   23.493  10.082  1.00 66.20 61  A 1 
ATOM 449  N N   . ASP A 1 62  ? 10.721  28.609  7.876   1.00 71.11 62  A 1 
ATOM 450  C CA  . ASP A 1 62  ? 9.661   29.558  7.489   1.00 71.94 62  A 1 
ATOM 451  C C   . ASP A 1 62  ? 9.487   29.625  5.963   1.00 72.21 62  A 1 
ATOM 452  O O   . ASP A 1 62  ? 8.368   29.501  5.458   1.00 72.21 62  A 1 
ATOM 453  C CB  . ASP A 1 62  ? 9.953   30.954  8.072   1.00 71.03 62  A 1 
ATOM 454  C CG  . ASP A 1 62  ? 8.804   31.950  7.816   1.00 66.87 62  A 1 
ATOM 455  O OD1 . ASP A 1 62  ? 7.720   31.806  8.431   1.00 62.40 62  A 1 
ATOM 456  O OD2 . ASP A 1 62  ? 8.969   32.883  7.004   1.00 62.45 62  A 1 
ATOM 457  N N   . VAL A 1 63  ? 10.594  29.748  5.221   1.00 70.10 63  A 1 
ATOM 458  C CA  . VAL A 1 63  ? 10.572  29.761  3.748   1.00 71.67 63  A 1 
ATOM 459  C C   . VAL A 1 63  ? 10.062  28.429  3.198   1.00 72.36 63  A 1 
ATOM 460  O O   . VAL A 1 63  ? 9.177   28.409  2.336   1.00 71.18 63  A 1 
ATOM 461  C CB  . VAL A 1 63  ? 11.969  30.100  3.183   1.00 70.81 63  A 1 
ATOM 462  C CG1 . VAL A 1 63  ? 11.996  30.042  1.646   1.00 64.81 63  A 1 
ATOM 463  C CG2 . VAL A 1 63  ? 12.395  31.518  3.588   1.00 67.23 63  A 1 
ATOM 464  N N   . TRP A 1 64  ? 10.577  27.316  3.702   1.00 72.51 64  A 1 
ATOM 465  C CA  . TRP A 1 64  ? 10.126  25.979  3.310   1.00 71.40 64  A 1 
ATOM 466  C C   . TRP A 1 64  ? 8.635   25.771  3.609   1.00 70.30 64  A 1 
ATOM 467  O O   . TRP A 1 64  ? 7.881   25.297  2.760   1.00 69.96 64  A 1 
ATOM 468  C CB  . TRP A 1 64  ? 10.988  24.932  4.023   1.00 71.30 64  A 1 
ATOM 469  C CG  . TRP A 1 64  ? 10.564  23.516  3.780   1.00 69.58 64  A 1 
ATOM 470  C CD1 . TRP A 1 64  ? 10.994  22.722  2.773   1.00 64.44 64  A 1 
ATOM 471  C CD2 . TRP A 1 64  ? 9.596   22.719  4.531   1.00 67.71 64  A 1 
ATOM 472  N NE1 . TRP A 1 64  ? 10.365  21.497  2.847   1.00 63.03 64  A 1 
ATOM 473  C CE2 . TRP A 1 64  ? 9.485   21.441  3.908   1.00 65.39 64  A 1 
ATOM 474  C CE3 . TRP A 1 64  ? 8.792   22.953  5.670   1.00 63.03 64  A 1 
ATOM 475  C CZ2 . TRP A 1 64  ? 8.620   20.442  4.389   1.00 64.02 64  A 1 
ATOM 476  C CZ3 . TRP A 1 64  ? 7.920   21.960  6.161   1.00 60.37 64  A 1 
ATOM 477  C CH2 . TRP A 1 64  ? 7.831   20.706  5.522   1.00 60.50 64  A 1 
ATOM 478  N N   . TYR A 1 65  ? 8.187   26.174  4.794   1.00 71.83 65  A 1 
ATOM 479  C CA  . TYR A 1 65  ? 6.811   25.990  5.233   1.00 72.11 65  A 1 
ATOM 480  C C   . TYR A 1 65  ? 5.831   26.829  4.407   1.00 72.52 65  A 1 
ATOM 481  O O   . TYR A 1 65  ? 4.854   26.295  3.889   1.00 70.69 65  A 1 
ATOM 482  C CB  . TYR A 1 65  ? 6.718   26.309  6.728   1.00 70.27 65  A 1 
ATOM 483  C CG  . TYR A 1 65  ? 5.324   26.097  7.268   1.00 69.54 65  A 1 
ATOM 484  C CD1 . TYR A 1 65  ? 4.453   27.189  7.428   1.00 66.11 65  A 1 
ATOM 485  C CD2 . TYR A 1 65  ? 4.886   24.794  7.560   1.00 66.43 65  A 1 
ATOM 486  C CE1 . TYR A 1 65  ? 3.140   26.975  7.869   1.00 63.54 65  A 1 
ATOM 487  C CE2 . TYR A 1 65  ? 3.575   24.575  7.999   1.00 63.48 65  A 1 
ATOM 488  C CZ  . TYR A 1 65  ? 2.697   25.665  8.150   1.00 64.93 65  A 1 
ATOM 489  O OH  . TYR A 1 65  ? 1.427   25.448  8.553   1.00 63.97 65  A 1 
ATOM 490  N N   . ARG A 1 66  ? 6.102   28.120  4.218   1.00 71.31 66  A 1 
ATOM 491  C CA  . ARG A 1 66  ? 5.210   29.036  3.483   1.00 70.11 66  A 1 
ATOM 492  C C   . ARG A 1 66  ? 5.143   28.744  1.988   1.00 70.18 66  A 1 
ATOM 493  O O   . ARG A 1 66  ? 4.111   29.010  1.369   1.00 68.33 66  A 1 
ATOM 494  C CB  . ARG A 1 66  ? 5.649   30.485  3.704   1.00 68.73 66  A 1 
ATOM 495  C CG  . ARG A 1 66  ? 5.378   30.958  5.133   1.00 67.27 66  A 1 
ATOM 496  C CD  . ARG A 1 66  ? 5.785   32.420  5.273   1.00 65.30 66  A 1 
ATOM 497  N NE  . ARG A 1 66  ? 5.731   32.854  6.671   1.00 59.86 66  A 1 
ATOM 498  C CZ  . ARG A 1 66  ? 4.711   33.323  7.356   1.00 54.29 66  A 1 
ATOM 499  N NH1 . ARG A 1 66  ? 3.538   33.544  6.824   1.00 50.37 66  A 1 
ATOM 500  N NH2 . ARG A 1 66  ? 4.886   33.565  8.616   1.00 49.84 66  A 1 
ATOM 501  N N   . THR A 1 67  ? 6.209   28.198  1.402   1.00 71.37 67  A 1 
ATOM 502  C CA  . THR A 1 67  ? 6.203   27.772  -0.007  1.00 70.13 67  A 1 
ATOM 503  C C   . THR A 1 67  ? 5.389   26.497  -0.226  1.00 69.28 67  A 1 
ATOM 504  O O   . THR A 1 67  ? 4.768   26.342  -1.279  1.00 66.60 67  A 1 
ATOM 505  C CB  . THR A 1 67  ? 7.625   27.581  -0.554  1.00 69.81 67  A 1 
ATOM 506  O OG1 . THR A 1 67  ? 8.398   26.797  0.310   1.00 64.27 67  A 1 
ATOM 507  C CG2 . THR A 1 67  ? 8.349   28.910  -0.751  1.00 63.45 67  A 1 
ATOM 508  N N   . ARG A 1 68  ? 5.349   25.611  0.763   1.00 71.58 68  A 1 
ATOM 509  C CA  . ARG A 1 68  ? 4.702   24.299  0.635   1.00 69.77 68  A 1 
ATOM 510  C C   . ARG A 1 68  ? 3.290   24.242  1.217   1.00 68.90 68  A 1 
ATOM 511  O O   . ARG A 1 68  ? 2.424   23.583  0.641   1.00 65.43 68  A 1 
ATOM 512  C CB  . ARG A 1 68  ? 5.640   23.260  1.266   1.00 67.32 68  A 1 
ATOM 513  C CG  . ARG A 1 68  ? 5.319   21.831  0.806   1.00 62.57 68  A 1 
ATOM 514  C CD  . ARG A 1 68  ? 6.466   20.899  1.208   1.00 61.71 68  A 1 
ATOM 515  N NE  . ARG A 1 68  ? 6.319   19.551  0.623   1.00 56.70 68  A 1 
ATOM 516  C CZ  . ARG A 1 68  ? 7.311   18.719  0.334   1.00 53.04 68  A 1 
ATOM 517  N NH1 . ARG A 1 68  ? 8.558   19.022  0.547   1.00 49.67 68  A 1 
ATOM 518  N NH2 . ARG A 1 68  ? 7.070   17.549  -0.182  1.00 47.06 68  A 1 
ATOM 519  N N   . TYR A 1 69  ? 3.033   24.935  2.318   1.00 71.55 69  A 1 
ATOM 520  C CA  . TYR A 1 69  ? 1.764   24.898  3.041   1.00 70.84 69  A 1 
ATOM 521  C C   . TYR A 1 69  ? 1.134   26.290  3.120   1.00 70.02 69  A 1 
ATOM 522  O O   . TYR A 1 69  ? 1.628   27.192  3.789   1.00 66.31 69  A 1 
ATOM 523  C CB  . TYR A 1 69  ? 1.964   24.283  4.429   1.00 68.58 69  A 1 
ATOM 524  C CG  . TYR A 1 69  ? 2.481   22.856  4.406   1.00 68.17 69  A 1 
ATOM 525  C CD1 . TYR A 1 69  ? 1.605   21.787  4.132   1.00 65.11 69  A 1 
ATOM 526  C CD2 . TYR A 1 69  ? 3.848   22.597  4.638   1.00 64.59 69  A 1 
ATOM 527  C CE1 . TYR A 1 69  ? 2.088   20.465  4.100   1.00 61.77 69  A 1 
ATOM 528  C CE2 . TYR A 1 69  ? 4.336   21.279  4.600   1.00 62.07 69  A 1 
ATOM 529  C CZ  . TYR A 1 69  ? 3.456   20.208  4.335   1.00 62.05 69  A 1 
ATOM 530  O OH  . TYR A 1 69  ? 3.926   18.931  4.306   1.00 60.19 69  A 1 
ATOM 531  N N   . ARG A 1 70  ? -0.013  26.456  2.459   1.00 68.35 70  A 1 
ATOM 532  C CA  . ARG A 1 70  ? -0.832  27.680  2.560   1.00 66.76 70  A 1 
ATOM 533  C C   . ARG A 1 70  ? -1.912  27.602  3.650   1.00 66.67 70  A 1 
ATOM 534  O O   . ARG A 1 70  ? -2.604  28.587  3.891   1.00 62.42 70  A 1 
ATOM 535  C CB  . ARG A 1 70  ? -1.450  28.015  1.191   1.00 62.92 70  A 1 
ATOM 536  C CG  . ARG A 1 70  ? -0.396  28.420  0.150   1.00 57.91 70  A 1 
ATOM 537  C CD  . ARG A 1 70  ? -1.078  28.888  -1.141  1.00 55.55 70  A 1 
ATOM 538  N NE  . ARG A 1 70  ? -0.102  29.322  -2.158  1.00 48.66 70  A 1 
ATOM 539  C CZ  . ARG A 1 70  ? -0.375  29.879  -3.328  1.00 43.91 70  A 1 
ATOM 540  N NH1 . ARG A 1 70  ? -1.599  30.093  -3.722  1.00 41.17 70  A 1 
ATOM 541  N NH2 . ARG A 1 70  ? 0.590   30.233  -4.136  1.00 39.78 70  A 1 
ATOM 542  N N   . ARG A 1 71  ? -2.096  26.424  4.259   1.00 65.18 71  A 1 
ATOM 543  C CA  . ARG A 1 71  ? -3.171  26.157  5.227   1.00 65.14 71  A 1 
ATOM 544  C C   . ARG A 1 71  ? -2.673  25.270  6.368   1.00 66.53 71  A 1 
ATOM 545  O O   . ARG A 1 71  ? -1.935  24.324  6.136   1.00 63.31 71  A 1 
ATOM 546  C CB  . ARG A 1 71  ? -4.382  25.507  4.525   1.00 61.65 71  A 1 
ATOM 547  C CG  . ARG A 1 71  ? -5.003  26.414  3.450   1.00 57.95 71  A 1 
ATOM 548  C CD  . ARG A 1 71  ? -6.244  25.768  2.822   1.00 57.12 71  A 1 
ATOM 549  N NE  . ARG A 1 71  ? -6.816  26.637  1.774   1.00 51.89 71  A 1 
ATOM 550  C CZ  . ARG A 1 71  ? -7.853  26.352  0.997   1.00 47.63 71  A 1 
ATOM 551  N NH1 . ARG A 1 71  ? -8.486  25.226  1.083   1.00 45.37 71  A 1 
ATOM 552  N NH2 . ARG A 1 71  ? -8.272  27.205  0.107   1.00 42.16 71  A 1 
ATOM 553  N N   . THR A 1 72  ? -3.149  25.544  7.576   1.00 64.14 72  A 1 
ATOM 554  C CA  . THR A 1 72  ? -2.799  24.827  8.816   1.00 63.01 72  A 1 
ATOM 555  C C   . THR A 1 72  ? -3.940  23.971  9.360   1.00 65.21 72  A 1 
ATOM 556  O O   . THR A 1 72  ? -3.734  23.148  10.246  1.00 59.74 72  A 1 
ATOM 557  C CB  . THR A 1 72  ? -2.389  25.845  9.889   1.00 56.15 72  A 1 
ATOM 558  O OG1 . THR A 1 72  ? -3.402  26.829  10.004  1.00 51.41 72  A 1 
ATOM 559  C CG2 . THR A 1 72  ? -1.105  26.579  9.516   1.00 51.38 72  A 1 
ATOM 560  N N   . SER A 1 73  ? -5.150  24.165  8.843   1.00 62.45 73  A 1 
ATOM 561  C CA  . SER A 1 73  ? -6.358  23.513  9.338   1.00 64.94 73  A 1 
ATOM 562  C C   . SER A 1 73  ? -6.725  22.271  8.522   1.00 67.89 73  A 1 
ATOM 563  O O   . SER A 1 73  ? -6.772  22.314  7.291   1.00 64.59 73  A 1 
ATOM 564  C CB  . SER A 1 73  ? -7.517  24.505  9.352   1.00 60.60 73  A 1 
ATOM 565  O OG  . SER A 1 73  ? -8.659  23.884  9.909   1.00 53.99 73  A 1 
ATOM 566  N N   . SER A 1 74  ? -7.077  21.191  9.226   1.00 69.29 74  A 1 
ATOM 567  C CA  . SER A 1 74  ? -7.652  19.971  8.649   1.00 71.48 74  A 1 
ATOM 568  C C   . SER A 1 74  ? -9.144  20.091  8.311   1.00 74.90 74  A 1 
ATOM 569  O O   . SER A 1 74  ? -9.718  19.153  7.764   1.00 73.36 74  A 1 
ATOM 570  C CB  . SER A 1 74  ? -7.433  18.800  9.607   1.00 67.18 74  A 1 
ATOM 571  O OG  . SER A 1 74  ? -7.998  19.085  10.873  1.00 59.87 74  A 1 
ATOM 572  N N   . SER A 1 75  ? -9.789  21.227  8.621   1.00 74.94 75  A 1 
ATOM 573  C CA  . SER A 1 75  ? -11.234 21.427  8.456   1.00 78.31 75  A 1 
ATOM 574  C C   . SER A 1 75  ? -11.697 21.181  7.022   1.00 80.92 75  A 1 
ATOM 575  O O   . SER A 1 75  ? -12.642 20.427  6.823   1.00 80.18 75  A 1 
ATOM 576  C CB  . SER A 1 75  ? -11.646 22.834  8.901   1.00 75.54 75  A 1 
ATOM 577  O OG  . SER A 1 75  ? -10.969 23.824  8.150   1.00 65.30 75  A 1 
ATOM 578  N N   . LEU A 1 76  ? -10.984 21.700  6.012   1.00 79.34 76  A 1 
ATOM 579  C CA  . LEU A 1 76  ? -11.319 21.473  4.606   1.00 81.90 76  A 1 
ATOM 580  C C   . LEU A 1 76  ? -11.306 19.987  4.241   1.00 84.49 76  A 1 
ATOM 581  O O   . LEU A 1 76  ? -12.213 19.507  3.566   1.00 84.66 76  A 1 
ATOM 582  C CB  . LEU A 1 76  ? -10.315 22.226  3.719   1.00 80.30 76  A 1 
ATOM 583  C CG  . LEU A 1 76  ? -10.675 22.138  2.223   1.00 74.84 76  A 1 
ATOM 584  C CD1 . LEU A 1 76  ? -11.656 23.231  1.829   1.00 70.18 76  A 1 
ATOM 585  C CD2 . LEU A 1 76  ? -9.417  22.272  1.368   1.00 68.92 76  A 1 
ATOM 586  N N   . THR A 1 77  ? -10.275 19.260  4.681   1.00 82.63 77  A 1 
ATOM 587  C CA  . THR A 1 77  ? -10.138 17.823  4.411   1.00 83.42 77  A 1 
ATOM 588  C C   . THR A 1 77  ? -11.257 17.042  5.089   1.00 85.79 77  A 1 
ATOM 589  O O   . THR A 1 77  ? -11.848 16.161  4.476   1.00 85.72 77  A 1 
ATOM 590  C CB  . THR A 1 77  ? -8.770  17.311  4.885   1.00 81.44 77  A 1 
ATOM 591  O OG1 . THR A 1 77  ? -7.741  18.118  4.359   1.00 74.59 77  A 1 
ATOM 592  C CG2 . THR A 1 77  ? -8.487  15.890  4.422   1.00 73.17 77  A 1 
ATOM 593  N N   . THR A 1 78  ? -11.599 17.410  6.321   1.00 83.61 78  A 1 
ATOM 594  C CA  . THR A 1 78  ? -12.715 16.811  7.063   1.00 85.33 78  A 1 
ATOM 595  C C   . THR A 1 78  ? -14.046 17.084  6.367   1.00 87.86 78  A 1 
ATOM 596  O O   . THR A 1 78  ? -14.799 16.148  6.121   1.00 88.03 78  A 1 
ATOM 597  C CB  . THR A 1 78  ? -12.753 17.326  8.507   1.00 83.83 78  A 1 
ATOM 598  O OG1 . THR A 1 78  ? -11.499 17.118  9.121   1.00 75.92 78  A 1 
ATOM 599  C CG2 . THR A 1 78  ? -13.801 16.603  9.347   1.00 75.87 78  A 1 
ATOM 600  N N   . THR A 1 79  ? -14.319 18.327  5.958   1.00 88.21 79  A 1 
ATOM 601  C CA  . THR A 1 79  ? -15.531 18.686  5.204   1.00 89.65 79  A 1 
ATOM 602  C C   . THR A 1 79  ? -15.606 17.935  3.875   1.00 91.14 79  A 1 
ATOM 603  O O   . THR A 1 79  ? -16.660 17.411  3.534   1.00 91.14 79  A 1 
ATOM 604  C CB  . THR A 1 79  ? -15.587 20.199  4.945   1.00 89.46 79  A 1 
ATOM 605  O OG1 . THR A 1 79  ? -15.526 20.897  6.165   1.00 81.34 79  A 1 
ATOM 606  C CG2 . THR A 1 79  ? -16.874 20.642  4.258   1.00 80.53 79  A 1 
ATOM 607  N N   . ALA A 1 80  ? -14.488 17.826  3.150   1.00 90.22 80  A 1 
ATOM 608  C CA  . ALA A 1 80  ? -14.439 17.057  1.908   1.00 90.93 80  A 1 
ATOM 609  C C   . ALA A 1 80  ? -14.771 15.575  2.134   1.00 92.35 80  A 1 
ATOM 610  O O   . ALA A 1 80  ? -15.468 14.980  1.317   1.00 92.25 80  A 1 
ATOM 611  C CB  . ALA A 1 80  ? -13.057 17.233  1.269   1.00 90.28 80  A 1 
ATOM 612  N N   . PHE A 1 81  ? -14.312 14.983  3.240   1.00 90.57 81  A 1 
ATOM 613  C CA  . PHE A 1 81  ? -14.668 13.610  3.594   1.00 91.28 81  A 1 
ATOM 614  C C   . PHE A 1 81  ? -16.130 13.469  4.011   1.00 93.19 81  A 1 
ATOM 615  O O   . PHE A 1 81  ? -16.773 12.536  3.542   1.00 93.20 81  A 1 
ATOM 616  C CB  . PHE A 1 81  ? -13.739 13.075  4.687   1.00 89.80 81  A 1 
ATOM 617  C CG  . PHE A 1 81  ? -12.299 12.834  4.278   1.00 88.64 81  A 1 
ATOM 618  C CD1 . PHE A 1 81  ? -11.965 12.441  2.968   1.00 84.48 81  A 1 
ATOM 619  C CD2 . PHE A 1 81  ? -11.282 12.963  5.241   1.00 83.63 81  A 1 
ATOM 620  C CE1 . PHE A 1 81  ? -10.624 12.206  2.616   1.00 81.65 81  A 1 
ATOM 621  C CE2 . PHE A 1 81  ? -9.944  12.722  4.892   1.00 81.53 81  A 1 
ATOM 622  C CZ  . PHE A 1 81  ? -9.613  12.352  3.577   1.00 81.97 81  A 1 
ATOM 623  N N   . VAL A 1 82  ? -16.681 14.391  4.790   1.00 92.33 82  A 1 
ATOM 624  C CA  . VAL A 1 82  ? -18.109 14.382  5.145   1.00 93.60 82  A 1 
ATOM 625  C C   . VAL A 1 82  ? -18.981 14.459  3.888   1.00 94.69 82  A 1 
ATOM 626  O O   . VAL A 1 82  ? -19.892 13.652  3.729   1.00 94.67 82  A 1 
ATOM 627  C CB  . VAL A 1 82  ? -18.437 15.528  6.119   1.00 93.36 82  A 1 
ATOM 628  C CG1 . VAL A 1 82  ? -19.941 15.704  6.345   1.00 90.82 82  A 1 
ATOM 629  C CG2 . VAL A 1 82  ? -17.796 15.278  7.490   1.00 90.90 82  A 1 
ATOM 630  N N   . LEU A 1 83  ? -18.667 15.367  2.955   1.00 94.53 83  A 1 
ATOM 631  C CA  . LEU A 1 83  ? -19.387 15.473  1.682   1.00 95.05 83  A 1 
ATOM 632  C C   . LEU A 1 83  ? -19.228 14.213  0.825   1.00 95.36 83  A 1 
ATOM 633  O O   . LEU A 1 83  ? -20.199 13.729  0.248   1.00 95.34 83  A 1 
ATOM 634  C CB  . LEU A 1 83  ? -18.885 16.704  0.909   1.00 95.01 83  A 1 
ATOM 635  C CG  . LEU A 1 83  ? -19.288 18.057  1.521   1.00 89.87 83  A 1 
ATOM 636  C CD1 . LEU A 1 83  ? -18.599 19.183  0.748   1.00 83.26 83  A 1 
ATOM 637  C CD2 . LEU A 1 83  ? -20.795 18.293  1.475   1.00 84.07 83  A 1 
ATOM 638  N N   . SER A 1 84  ? -18.019 13.658  0.764   1.00 95.07 84  A 1 
ATOM 639  C CA  . SER A 1 84  ? -17.741 12.405  0.062   1.00 95.15 84  A 1 
ATOM 640  C C   . SER A 1 84  ? -18.560 11.242  0.610   1.00 95.61 84  A 1 
ATOM 641  O O   . SER A 1 84  ? -19.095 10.454  -0.167  1.00 95.05 84  A 1 
ATOM 642  C CB  . SER A 1 84  ? -16.261 12.071  0.204   1.00 94.01 84  A 1 
ATOM 643  O OG  . SER A 1 84  ? -15.940 10.857  -0.441  1.00 83.44 84  A 1 
ATOM 644  N N   . ASP A 1 85  ? -18.646 11.124  1.924   1.00 95.46 85  A 1 
ATOM 645  C CA  . ASP A 1 85  ? -19.368 10.040  2.583   1.00 95.66 85  A 1 
ATOM 646  C C   . ASP A 1 85  ? -20.880 10.222  2.434   1.00 96.37 85  A 1 
ATOM 647  O O   . ASP A 1 85  ? -21.577 9.253   2.148   1.00 95.93 85  A 1 
ATOM 648  C CB  . ASP A 1 85  ? -18.947 9.950   4.055   1.00 94.89 85  A 1 
ATOM 649  C CG  . ASP A 1 85  ? -17.469 9.605   4.273   1.00 93.56 85  A 1 
ATOM 650  O OD1 . ASP A 1 85  ? -16.755 9.170   3.341   1.00 89.66 85  A 1 
ATOM 651  O OD2 . ASP A 1 85  ? -16.995 9.803   5.412   1.00 89.46 85  A 1 
ATOM 652  N N   . LEU A 1 86  ? -21.384 11.455  2.503   1.00 96.15 86  A 1 
ATOM 653  C CA  . LEU A 1 86  ? -22.793 11.766  2.236   1.00 96.21 86  A 1 
ATOM 654  C C   . LEU A 1 86  ? -23.188 11.378  0.804   1.00 96.48 86  A 1 
ATOM 655  O O   . LEU A 1 86  ? -24.187 10.686  0.605   1.00 96.04 86  A 1 
ATOM 656  C CB  . LEU A 1 86  ? -23.027 13.252  2.554   1.00 95.77 86  A 1 
ATOM 657  C CG  . LEU A 1 86  ? -24.509 13.681  2.545   1.00 90.26 86  A 1 
ATOM 658  C CD1 . LEU A 1 86  ? -24.700 14.853  3.512   1.00 85.16 86  A 1 
ATOM 659  C CD2 . LEU A 1 86  ? -24.983 14.138  1.167   1.00 85.98 86  A 1 
ATOM 660  N N   . LEU A 1 87  ? -22.372 11.747  -0.194  1.00 96.57 87  A 1 
ATOM 661  C CA  . LEU A 1 87  ? -22.557 11.309  -1.580  1.00 96.56 87  A 1 
ATOM 662  C C   . LEU A 1 87  ? -22.442 9.787   -1.712  1.00 96.56 87  A 1 
ATOM 663  O O   . LEU A 1 87  ? -23.214 9.181   -2.449  1.00 96.11 87  A 1 
ATOM 664  C CB  . LEU A 1 87  ? -21.519 11.998  -2.480  1.00 96.27 87  A 1 
ATOM 665  C CG  . LEU A 1 87  ? -21.750 13.502  -2.707  1.00 89.16 87  A 1 
ATOM 666  C CD1 . LEU A 1 87  ? -20.560 14.087  -3.467  1.00 80.76 87  A 1 
ATOM 667  C CD2 . LEU A 1 87  ? -23.015 13.778  -3.518  1.00 81.23 87  A 1 
ATOM 668  N N   . GLY A 1 88  ? -21.517 9.161   -0.988  1.00 96.92 88  A 1 
ATOM 669  C CA  . GLY A 1 88  ? -21.352 7.709   -0.959  1.00 96.81 88  A 1 
ATOM 670  C C   . GLY A 1 88  ? -22.585 6.977   -0.433  1.00 96.96 88  A 1 
ATOM 671  O O   . GLY A 1 88  ? -23.027 6.010   -1.051  1.00 96.34 88  A 1 
ATOM 672  N N   . VAL A 1 89  ? -23.191 7.461   0.656   1.00 97.01 89  A 1 
ATOM 673  C CA  . VAL A 1 89  ? -24.448 6.909   1.192   1.00 96.80 89  A 1 
ATOM 674  C C   . VAL A 1 89  ? -25.593 7.118   0.199   1.00 96.50 89  A 1 
ATOM 675  O O   . VAL A 1 89  ? -26.331 6.179   -0.085  1.00 95.61 89  A 1 
ATOM 676  C CB  . VAL A 1 89  ? -24.805 7.511   2.564   1.00 96.50 89  A 1 
ATOM 677  C CG1 . VAL A 1 89  ? -26.137 6.961   3.091   1.00 93.94 89  A 1 
ATOM 678  C CG2 . VAL A 1 89  ? -23.756 7.174   3.628   1.00 93.64 89  A 1 
ATOM 679  N N   . MET A 1 90  ? -25.707 8.309   -0.392  1.00 96.12 90  A 1 
ATOM 680  C CA  . MET A 1 90  ? -26.721 8.590   -1.414  1.00 95.57 90  A 1 
ATOM 681  C C   . MET A 1 90  ? -26.586 7.651   -2.622  1.00 95.59 90  A 1 
ATOM 682  O O   . MET A 1 90  ? -27.579 7.095   -3.091  1.00 94.74 90  A 1 
ATOM 683  C CB  . MET A 1 90  ? -26.602 10.056  -1.844  1.00 94.22 90  A 1 
ATOM 684  C CG  . MET A 1 90  ? -27.752 10.492  -2.754  1.00 83.45 90  A 1 
ATOM 685  S SD  . MET A 1 90  ? -27.623 12.207  -3.333  1.00 80.03 90  A 1 
ATOM 686  C CE  . MET A 1 90  ? -26.271 12.045  -4.521  1.00 67.27 90  A 1 
ATOM 687  N N   . LEU A 1 91  ? -25.362 7.427   -3.104  1.00 95.95 91  A 1 
ATOM 688  C CA  . LEU A 1 91  ? -25.077 6.479   -4.182  1.00 96.00 91  A 1 
ATOM 689  C C   . LEU A 1 91  ? -25.391 5.037   -3.776  1.00 95.76 91  A 1 
ATOM 690  O O   . LEU A 1 91  ? -25.877 4.284   -4.612  1.00 95.14 91  A 1 
ATOM 691  C CB  . LEU A 1 91  ? -23.608 6.601   -4.613  1.00 96.05 91  A 1 
ATOM 692  C CG  . LEU A 1 91  ? -23.278 7.870   -5.417  1.00 90.68 91  A 1 
ATOM 693  C CD1 . LEU A 1 91  ? -21.764 7.952   -5.615  1.00 83.19 91  A 1 
ATOM 694  C CD2 . LEU A 1 91  ? -23.939 7.881   -6.793  1.00 83.36 91  A 1 
ATOM 695  N N   . SER A 1 92  ? -25.144 4.653   -2.523  1.00 96.36 92  A 1 
ATOM 696  C CA  . SER A 1 92  ? -25.481 3.305   -2.049  1.00 96.06 92  A 1 
ATOM 697  C C   . SER A 1 92  ? -26.995 3.072   -2.024  1.00 95.62 92  A 1 
ATOM 698  O O   . SER A 1 92  ? -27.446 2.019   -2.467  1.00 94.49 92  A 1 
ATOM 699  C CB  . SER A 1 92  ? -24.831 2.996   -0.696  1.00 95.63 92  A 1 
ATOM 700  O OG  . SER A 1 92  ? -25.481 3.607   0.394   1.00 82.00 92  A 1 
ATOM 701  N N   . PHE A 1 93  ? -27.783 4.073   -1.618  1.00 95.55 93  A 1 
ATOM 702  C CA  . PHE A 1 93  ? -29.244 4.026   -1.706  1.00 94.91 93  A 1 
ATOM 703  C C   . PHE A 1 93  ? -29.678 3.915   -3.169  1.00 94.26 93  A 1 
ATOM 704  O O   . PHE A 1 93  ? -30.373 2.966   -3.526  1.00 92.82 93  A 1 
ATOM 705  C CB  . PHE A 1 93  ? -29.870 5.267   -1.057  1.00 94.47 93  A 1 
ATOM 706  C CG  . PHE A 1 93  ? -29.853 5.354   0.458   1.00 94.81 93  A 1 
ATOM 707  C CD1 . PHE A 1 93  ? -29.101 4.485   1.263   1.00 91.35 93  A 1 
ATOM 708  C CD2 . PHE A 1 93  ? -30.652 6.344   1.073   1.00 91.51 93  A 1 
ATOM 709  C CE1 . PHE A 1 93  ? -29.139 4.598   2.659   1.00 91.07 93  A 1 
ATOM 710  C CE2 . PHE A 1 93  ? -30.690 6.455   2.468   1.00 91.14 93  A 1 
ATOM 711  C CZ  . PHE A 1 93  ? -29.934 5.584   3.263   1.00 92.49 93  A 1 
ATOM 712  N N   . GLY A 1 94  ? -29.181 4.809   -4.037  1.00 94.67 94  A 1 
ATOM 713  C CA  . GLY A 1 94  ? -29.459 4.768   -5.469  1.00 93.79 94  A 1 
ATOM 714  C C   . GLY A 1 94  ? -29.124 3.418   -6.098  1.00 93.76 94  A 1 
ATOM 715  O O   . GLY A 1 94  ? -29.906 2.911   -6.894  1.00 92.88 94  A 1 
ATOM 716  N N   . TRP A 1 95  ? -28.025 2.800   -5.689  1.00 94.62 95  A 1 
ATOM 717  C CA  . TRP A 1 95  ? -27.617 1.475   -6.161  1.00 94.50 95  A 1 
ATOM 718  C C   . TRP A 1 95  ? -28.602 0.379   -5.744  1.00 94.07 95  A 1 
ATOM 719  O O   . TRP A 1 95  ? -28.996 -0.436  -6.575  1.00 92.24 95  A 1 
ATOM 720  C CB  . TRP A 1 95  ? -26.210 1.174   -5.647  1.00 94.41 95  A 1 
ATOM 721  C CG  . TRP A 1 95  ? -25.600 -0.059  -6.223  1.00 93.72 95  A 1 
ATOM 722  C CD1 . TRP A 1 95  ? -25.485 -1.253  -5.606  1.00 89.32 95  A 1 
ATOM 723  C CD2 . TRP A 1 95  ? -25.033 -0.237  -7.550  1.00 91.59 95  A 1 
ATOM 724  N NE1 . TRP A 1 95  ? -24.872 -2.151  -6.448  1.00 89.23 95  A 1 
ATOM 725  C CE2 . TRP A 1 95  ? -24.569 -1.584  -7.670  1.00 91.55 95  A 1 
ATOM 726  C CE3 . TRP A 1 95  ? -24.852 0.590   -8.676  1.00 89.93 95  A 1 
ATOM 727  C CZ2 . TRP A 1 95  ? -23.964 -2.073  -8.829  1.00 89.68 95  A 1 
ATOM 728  C CZ3 . TRP A 1 95  ? -24.245 0.108   -9.845  1.00 85.86 95  A 1 
ATOM 729  C CH2 . TRP A 1 95  ? -23.800 -1.223  -9.926  1.00 85.47 95  A 1 
ATOM 730  N N   . GLY A 1 96  ? -29.030 0.367   -4.489  1.00 93.94 96  A 1 
ATOM 731  C CA  . GLY A 1 96  ? -30.018 -0.602  -4.004  1.00 93.25 96  A 1 
ATOM 732  C C   . GLY A 1 96  ? -31.368 -0.465  -4.707  1.00 93.04 96  A 1 
ATOM 733  O O   . GLY A 1 96  ? -31.910 -1.451  -5.203  1.00 91.83 96  A 1 
ATOM 734  N N   . PHE A 1 97  ? -31.863 0.770   -4.826  1.00 92.59 97  A 1 
ATOM 735  C CA  . PHE A 1 97  ? -33.120 1.069   -5.514  1.00 91.87 97  A 1 
ATOM 736  C C   . PHE A 1 97  ? -33.043 0.740   -7.012  1.00 91.39 97  A 1 
ATOM 737  O O   . PHE A 1 97  ? -33.984 0.172   -7.556  1.00 89.55 97  A 1 
ATOM 738  C CB  . PHE A 1 97  ? -33.490 2.541   -5.283  1.00 90.93 97  A 1 
ATOM 739  C CG  . PHE A 1 97  ? -34.169 2.818   -3.951  1.00 89.41 97  A 1 
ATOM 740  C CD1 . PHE A 1 97  ? -35.506 3.253   -3.925  1.00 84.28 97  A 1 
ATOM 741  C CD2 . PHE A 1 97  ? -33.494 2.630   -2.732  1.00 84.51 97  A 1 
ATOM 742  C CE1 . PHE A 1 97  ? -36.153 3.495   -2.701  1.00 82.05 97  A 1 
ATOM 743  C CE2 . PHE A 1 97  ? -34.140 2.862   -1.507  1.00 81.95 97  A 1 
ATOM 744  C CZ  . PHE A 1 97  ? -35.473 3.294   -1.493  1.00 83.58 97  A 1 
ATOM 745  N N   . PHE A 1 98  ? -31.909 1.016   -7.659  1.00 91.42 98  A 1 
ATOM 746  C CA  . PHE A 1 98  ? -31.681 0.680   -9.063  1.00 91.10 98  A 1 
ATOM 747  C C   . PHE A 1 98  ? -31.796 -0.829  -9.319  1.00 91.21 98  A 1 
ATOM 748  O O   . PHE A 1 98  ? -32.481 -1.229  -10.252 1.00 90.62 98  A 1 
ATOM 749  C CB  . PHE A 1 98  ? -30.305 1.204   -9.494  1.00 90.86 98  A 1 
ATOM 750  C CG  . PHE A 1 98  ? -29.886 0.751   -10.876 1.00 90.00 98  A 1 
ATOM 751  C CD1 . PHE A 1 98  ? -29.013 -0.342  -11.030 1.00 86.60 98  A 1 
ATOM 752  C CD2 . PHE A 1 98  ? -30.405 1.391   -12.014 1.00 86.85 98  A 1 
ATOM 753  C CE1 . PHE A 1 98  ? -28.663 -0.787  -12.310 1.00 85.72 98  A 1 
ATOM 754  C CE2 . PHE A 1 98  ? -30.056 0.944   -13.293 1.00 85.50 98  A 1 
ATOM 755  C CZ  . PHE A 1 98  ? -29.185 -0.147  -13.442 1.00 85.97 98  A 1 
ATOM 756  N N   . TRP A 1 99  ? -31.162 -1.658  -8.493  1.00 92.33 99  A 1 
ATOM 757  C CA  . TRP A 1 99  ? -31.202 -3.114  -8.674  1.00 91.97 99  A 1 
ATOM 758  C C   . TRP A 1 99  ? -32.596 -3.709  -8.483  1.00 91.43 99  A 1 
ATOM 759  O O   . TRP A 1 99  ? -32.976 -4.603  -9.233  1.00 89.08 99  A 1 
ATOM 760  C CB  . TRP A 1 99  ? -30.207 -3.782  -7.725  1.00 91.86 99  A 1 
ATOM 761  C CG  . TRP A 1 99  ? -28.828 -3.868  -8.276  1.00 91.43 99  A 1 
ATOM 762  C CD1 . TRP A 1 99  ? -27.770 -3.123  -7.898  1.00 86.45 99  A 1 
ATOM 763  C CD2 . TRP A 1 99  ? -28.340 -4.736  -9.339  1.00 88.16 99  A 1 
ATOM 764  N NE1 . TRP A 1 99  ? -26.667 -3.464  -8.650  1.00 85.78 99  A 1 
ATOM 765  C CE2 . TRP A 1 99  ? -26.961 -4.455  -9.557  1.00 88.36 99  A 1 
ATOM 766  C CE3 . TRP A 1 99  ? -28.925 -5.730  -10.149 1.00 86.15 99  A 1 
ATOM 767  C CZ2 . TRP A 1 99  ? -26.200 -5.128  -10.524 1.00 86.55 99  A 1 
ATOM 768  C CZ3 . TRP A 1 99  ? -28.168 -6.415  -11.125 1.00 82.11 99  A 1 
ATOM 769  C CH2 . TRP A 1 99  ? -26.806 -6.114  -11.317 1.00 82.51 99  A 1 
ATOM 770  N N   . VAL A 1 100 ? -33.360 -3.208  -7.515  1.00 91.31 100 A 1 
ATOM 771  C CA  . VAL A 1 100 ? -34.739 -3.674  -7.301  1.00 90.89 100 A 1 
ATOM 772  C C   . VAL A 1 100 ? -35.656 -3.187  -8.427  1.00 89.85 100 A 1 
ATOM 773  O O   . VAL A 1 100 ? -36.450 -3.965  -8.941  1.00 87.72 100 A 1 
ATOM 774  C CB  . VAL A 1 100 ? -35.250 -3.256  -5.915  1.00 90.52 100 A 1 
ATOM 775  C CG1 . VAL A 1 100 ? -36.700 -3.699  -5.695  1.00 86.37 100 A 1 
ATOM 776  C CG2 . VAL A 1 100 ? -34.404 -3.924  -4.822  1.00 86.92 100 A 1 
ATOM 777  N N   . ASN A 1 101 ? -35.482 -1.946  -8.885  1.00 90.72 101 A 1 
ATOM 778  C CA  . ASN A 1 101 ? -36.253 -1.412  -10.011 1.00 89.69 101 A 1 
ATOM 779  C C   . ASN A 1 101 ? -35.924 -2.131  -11.336 1.00 89.61 101 A 1 
ATOM 780  O O   . ASN A 1 101 ? -36.790 -2.308  -12.178 1.00 87.16 101 A 1 
ATOM 781  C CB  . ASN A 1 101 ? -35.993 0.103   -10.078 1.00 87.50 101 A 1 
ATOM 782  C CG  . ASN A 1 101 ? -36.989 0.844   -10.951 1.00 80.70 101 A 1 
ATOM 783  O OD1 . ASN A 1 101 ? -37.932 0.311   -11.482 1.00 70.35 101 A 1 
ATOM 784  N ND2 . ASN A 1 101 ? -36.837 2.132   -11.107 1.00 70.96 101 A 1 
ATOM 785  N N   . LEU A 1 102 ? -34.686 -2.605  -11.511 1.00 89.94 102 A 1 
ATOM 786  C CA  . LEU A 1 102 ? -34.304 -3.400  -12.683 1.00 89.13 102 A 1 
ATOM 787  C C   . LEU A 1 102 ? -35.059 -4.742  -12.759 1.00 87.64 102 A 1 
ATOM 788  O O   . LEU A 1 102 ? -35.249 -5.260  -13.857 1.00 84.13 102 A 1 
ATOM 789  C CB  . LEU A 1 102 ? -32.780 -3.622  -12.648 1.00 88.81 102 A 1 
ATOM 790  C CG  . LEU A 1 102 ? -32.208 -4.284  -13.917 1.00 83.27 102 A 1 
ATOM 791  C CD1 . LEU A 1 102 ? -32.306 -3.361  -15.134 1.00 77.65 102 A 1 
ATOM 792  C CD2 . LEU A 1 102 ? -30.734 -4.624  -13.701 1.00 77.94 102 A 1 
ATOM 793  N N   . TYR A 1 103 ? -35.457 -5.296  -11.610 1.00 85.93 103 A 1 
ATOM 794  C CA  . TYR A 1 103 ? -36.272 -6.507  -11.560 1.00 83.15 103 A 1 
ATOM 795  C C   . TYR A 1 103 ? -37.721 -6.231  -11.988 1.00 82.16 103 A 1 
ATOM 796  O O   . TYR A 1 103 ? -38.270 -6.979  -12.787 1.00 75.69 103 A 1 
ATOM 797  C CB  . TYR A 1 103 ? -36.188 -7.107  -10.147 1.00 80.98 103 A 1 
ATOM 798  C CG  . TYR A 1 103 ? -36.996 -8.374  -9.987  1.00 77.46 103 A 1 
ATOM 799  C CD1 . TYR A 1 103 ? -38.276 -8.328  -9.393  1.00 70.94 103 A 1 
ATOM 800  C CD2 . TYR A 1 103 ? -36.485 -9.599  -10.463 1.00 69.75 103 A 1 
ATOM 801  C CE1 . TYR A 1 103 ? -39.037 -9.503  -9.275  1.00 65.05 103 A 1 
ATOM 802  C CE2 . TYR A 1 103 ? -37.247 -10.775 -10.349 1.00 65.04 103 A 1 
ATOM 803  C CZ  . TYR A 1 103 ? -38.523 -10.728 -9.753  1.00 64.46 103 A 1 
ATOM 804  O OH  . TYR A 1 103 ? -39.261 -11.863 -9.641  1.00 64.64 103 A 1 
ATOM 805  N N   . ASP A 1 104 ? -38.324 -5.135  -11.497 1.00 76.82 104 A 1 
ATOM 806  C CA  . ASP A 1 104 ? -39.651 -4.674  -11.922 1.00 74.72 104 A 1 
ATOM 807  C C   . ASP A 1 104 ? -39.779 -3.144  -11.777 1.00 74.01 104 A 1 
ATOM 808  O O   . ASP A 1 104 ? -39.736 -2.593  -10.672 1.00 68.02 104 A 1 
ATOM 809  C CB  . ASP A 1 104 ? -40.741 -5.415  -11.131 1.00 69.65 104 A 1 
ATOM 810  C CG  . ASP A 1 104 ? -42.171 -5.119  -11.605 1.00 62.35 104 A 1 
ATOM 811  O OD1 . ASP A 1 104 ? -42.392 -4.083  -12.274 1.00 59.24 104 A 1 
ATOM 812  O OD2 . ASP A 1 104 ? -43.066 -5.919  -11.263 1.00 55.52 104 A 1 
ATOM 813  N N   . PHE A 1 105 ? -39.965 -2.455  -12.919 1.00 70.91 105 A 1 
ATOM 814  C CA  . PHE A 1 105 ? -40.063 -0.991  -13.003 1.00 68.22 105 A 1 
ATOM 815  C C   . PHE A 1 105 ? -41.285 -0.396  -12.283 1.00 69.59 105 A 1 
ATOM 816  O O   . PHE A 1 105 ? -41.290 0.804   -11.997 1.00 62.92 105 A 1 
ATOM 817  C CB  . PHE A 1 105 ? -40.088 -0.575  -14.483 1.00 62.62 105 A 1 
ATOM 818  C CG  . PHE A 1 105 ? -38.726 -0.601  -15.148 1.00 58.16 105 A 1 
ATOM 819  C CD1 . PHE A 1 105 ? -37.856 0.495   -14.992 1.00 54.32 105 A 1 
ATOM 820  C CD2 . PHE A 1 105 ? -38.326 -1.701  -15.921 1.00 50.98 105 A 1 
ATOM 821  C CE1 . PHE A 1 105 ? -36.588 0.482   -15.595 1.00 45.96 105 A 1 
ATOM 822  C CE2 . PHE A 1 105 ? -37.056 -1.716  -16.523 1.00 45.82 105 A 1 
ATOM 823  C CZ  . PHE A 1 105 ? -36.185 -0.623  -16.359 1.00 45.51 105 A 1 
ATOM 824  N N   . SER A 1 106 ? -42.303 -1.187  -11.997 1.00 72.71 106 A 1 
ATOM 825  C CA  . SER A 1 106 ? -43.531 -0.711  -11.350 1.00 72.79 106 A 1 
ATOM 826  C C   . SER A 1 106 ? -43.440 -0.646  -9.822  1.00 73.38 106 A 1 
ATOM 827  O O   . SER A 1 106 ? -44.234 0.050   -9.190  1.00 67.45 106 A 1 
ATOM 828  C CB  . SER A 1 106 ? -44.713 -1.575  -11.796 1.00 68.60 106 A 1 
ATOM 829  O OG  . SER A 1 106 ? -44.658 -2.874  -11.253 1.00 60.87 106 A 1 
ATOM 830  N N   . ILE A 1 107 ? -42.457 -1.311  -9.230  1.00 73.04 107 A 1 
ATOM 831  C CA  . ILE A 1 107 ? -42.382 -1.527  -7.777  1.00 71.84 107 A 1 
ATOM 832  C C   . ILE A 1 107 ? -41.860 -0.291  -7.032  1.00 73.70 107 A 1 
ATOM 833  O O   . ILE A 1 107 ? -42.383 0.074   -5.976  1.00 67.23 107 A 1 
ATOM 834  C CB  . ILE A 1 107 ? -41.534 -2.790  -7.491  1.00 65.49 107 A 1 
ATOM 835  C CG1 . ILE A 1 107 ? -42.219 -4.047  -8.071  1.00 58.10 107 A 1 
ATOM 836  C CG2 . ILE A 1 107 ? -41.327 -2.981  -5.993  1.00 56.32 107 A 1 
ATOM 837  C CD1 . ILE A 1 107 ? -41.441 -5.355  -7.850  1.00 50.34 107 A 1 
ATOM 838  N N   . ILE A 1 108 ? -40.808 0.367   -7.550  1.00 75.77 108 A 1 
ATOM 839  C CA  . ILE A 1 108 ? -40.156 1.496   -6.877  1.00 76.48 108 A 1 
ATOM 840  C C   . ILE A 1 108 ? -40.059 2.690   -7.826  1.00 77.82 108 A 1 
ATOM 841  O O   . ILE A 1 108 ? -39.533 2.590   -8.931  1.00 72.86 108 A 1 
ATOM 842  C CB  . ILE A 1 108 ? -38.773 1.096   -6.310  1.00 71.67 108 A 1 
ATOM 843  C CG1 . ILE A 1 108 ? -38.924 -0.030  -5.266  1.00 66.50 108 A 1 
ATOM 844  C CG2 . ILE A 1 108 ? -38.079 2.315   -5.682  1.00 64.37 108 A 1 
ATOM 845  C CD1 . ILE A 1 108 ? -37.602 -0.465  -4.618  1.00 60.87 108 A 1 
ATOM 846  N N   . ASN A 1 109 ? -40.487 3.866   -7.349  1.00 81.23 109 A 1 
ATOM 847  C CA  . ASN A 1 109 ? -40.359 5.117   -8.086  1.00 81.30 109 A 1 
ATOM 848  C C   . ASN A 1 109 ? -39.299 6.051   -7.467  1.00 82.30 109 A 1 
ATOM 849  O O   . ASN A 1 109 ? -38.837 5.875   -6.336  1.00 78.31 109 A 1 
ATOM 850  C CB  . ASN A 1 109 ? -41.763 5.740   -8.260  1.00 77.16 109 A 1 
ATOM 851  C CG  . ASN A 1 109 ? -42.389 6.220   -6.962  1.00 71.42 109 A 1 
ATOM 852  O OD1 . ASN A 1 109 ? -41.733 6.709   -6.066  1.00 62.69 109 A 1 
ATOM 853  N ND2 . ASN A 1 109 ? -43.695 6.164   -6.843  1.00 64.98 109 A 1 
ATOM 854  N N   . PHE A 1 110 ? -38.940 7.094   -8.209  1.00 79.20 110 A 1 
ATOM 855  C CA  . PHE A 1 110 ? -37.960 8.085   -7.757  1.00 80.12 110 A 1 
ATOM 856  C C   . PHE A 1 110 ? -38.393 8.815   -6.471  1.00 81.31 110 A 1 
ATOM 857  O O   . PHE A 1 110 ? -37.553 9.168   -5.648  1.00 79.43 110 A 1 
ATOM 858  C CB  . PHE A 1 110 ? -37.711 9.084   -8.894  1.00 78.83 110 A 1 
ATOM 859  C CG  . PHE A 1 110 ? -36.649 10.117  -8.573  1.00 77.70 110 A 1 
ATOM 860  C CD1 . PHE A 1 110 ? -37.007 11.448  -8.282  1.00 74.32 110 A 1 
ATOM 861  C CD2 . PHE A 1 110 ? -35.293 9.743   -8.553  1.00 72.42 110 A 1 
ATOM 862  C CE1 . PHE A 1 110 ? -36.016 12.395  -7.982  1.00 69.34 110 A 1 
ATOM 863  C CE2 . PHE A 1 110 ? -34.302 10.691  -8.247  1.00 69.01 110 A 1 
ATOM 864  C CZ  . PHE A 1 110 ? -34.663 12.018  -7.963  1.00 71.15 110 A 1 
ATOM 865  N N   . LYS A 1 111 ? -39.697 8.998   -6.265  1.00 83.78 111 A 1 
ATOM 866  C CA  . LYS A 1 111 ? -40.240 9.627   -5.054  1.00 84.16 111 A 1 
ATOM 867  C C   . LYS A 1 111 ? -39.913 8.796   -3.810  1.00 84.84 111 A 1 
ATOM 868  O O   . LYS A 1 111 ? -39.489 9.372   -2.810  1.00 82.48 111 A 1 
ATOM 869  C CB  . LYS A 1 111 ? -41.750 9.847   -5.229  1.00 83.39 111 A 1 
ATOM 870  C CG  . LYS A 1 111 ? -42.375 10.632  -4.070  1.00 74.77 111 A 1 
ATOM 871  C CD  . LYS A 1 111 ? -43.888 10.787  -4.281  1.00 71.32 111 A 1 
ATOM 872  C CE  . LYS A 1 111 ? -44.511 11.532  -3.096  1.00 62.55 111 A 1 
ATOM 873  N NZ  . LYS A 1 111 ? -45.990 11.621  -3.208  1.00 54.45 111 A 1 
ATOM 874  N N   . SER A 1 112 ? -40.028 7.466   -3.900  1.00 83.20 112 A 1 
ATOM 875  C CA  . SER A 1 112 ? -39.658 6.544   -2.822  1.00 82.44 112 A 1 
ATOM 876  C C   . SER A 1 112 ? -38.185 6.706   -2.434  1.00 83.37 112 A 1 
ATOM 877  O O   . SER A 1 112 ? -37.877 6.815   -1.258  1.00 80.79 112 A 1 
ATOM 878  C CB  . SER A 1 112 ? -39.927 5.093   -3.230  1.00 79.91 112 A 1 
ATOM 879  O OG  . SER A 1 112 ? -41.264 4.932   -3.658  1.00 70.89 112 A 1 
ATOM 880  N N   . PHE A 1 113 ? -37.281 6.829   -3.406  1.00 82.46 113 A 1 
ATOM 881  C CA  . PHE A 1 113 ? -35.856 7.067   -3.149  1.00 83.22 113 A 1 
ATOM 882  C C   . PHE A 1 113 ? -35.601 8.395   -2.414  1.00 85.12 113 A 1 
ATOM 883  O O   . PHE A 1 113 ? -34.886 8.424   -1.413  1.00 83.89 113 A 1 
ATOM 884  C CB  . PHE A 1 113 ? -35.104 6.999   -4.484  1.00 81.46 113 A 1 
ATOM 885  C CG  . PHE A 1 113 ? -33.677 7.507   -4.430  1.00 81.54 113 A 1 
ATOM 886  C CD1 . PHE A 1 113 ? -33.322 8.698   -5.092  1.00 76.02 113 A 1 
ATOM 887  C CD2 . PHE A 1 113 ? -32.704 6.793   -3.711  1.00 76.16 113 A 1 
ATOM 888  C CE1 . PHE A 1 113 ? -31.999 9.157   -5.046  1.00 73.31 113 A 1 
ATOM 889  C CE2 . PHE A 1 113 ? -31.383 7.260   -3.662  1.00 73.44 113 A 1 
ATOM 890  C CZ  . PHE A 1 113 ? -31.025 8.440   -4.333  1.00 75.36 113 A 1 
ATOM 891  N N   . VAL A 1 114 ? -36.216 9.493   -2.877  1.00 86.89 114 A 1 
ATOM 892  C CA  . VAL A 1 114 ? -36.035 10.833  -2.287  1.00 88.00 114 A 1 
ATOM 893  C C   . VAL A 1 114 ? -36.598 10.912  -0.864  1.00 88.12 114 A 1 
ATOM 894  O O   . VAL A 1 114 ? -36.038 11.616  -0.030  1.00 86.82 114 A 1 
ATOM 895  C CB  . VAL A 1 114 ? -36.653 11.907  -3.200  1.00 87.07 114 A 1 
ATOM 896  C CG1 . VAL A 1 114 ? -36.606 13.314  -2.586  1.00 80.68 114 A 1 
ATOM 897  C CG2 . VAL A 1 114 ? -35.892 11.984  -4.530  1.00 81.11 114 A 1 
ATOM 898  N N   . THR A 1 115 ? -37.650 10.155  -0.555  1.00 89.70 115 A 1 
ATOM 899  C CA  . THR A 1 115 ? -38.252 10.113  0.791   1.00 89.28 115 A 1 
ATOM 900  C C   . THR A 1 115 ? -37.250 9.680   1.873   1.00 89.60 115 A 1 
ATOM 901  O O   . THR A 1 115 ? -37.379 10.093  3.019   1.00 87.26 115 A 1 
ATOM 902  C CB  . THR A 1 115 ? -39.481 9.188   0.795   1.00 87.53 115 A 1 
ATOM 903  O OG1 . THR A 1 115 ? -40.420 9.654   -0.152  1.00 77.60 115 A 1 
ATOM 904  C CG2 . THR A 1 115 ? -40.221 9.148   2.129   1.00 74.92 115 A 1 
ATOM 905  N N   . TYR A 1 116 ? -36.207 8.914   1.518   1.00 88.63 116 A 1 
ATOM 906  C CA  . TYR A 1 116 ? -35.191 8.453   2.474   1.00 89.08 116 A 1 
ATOM 907  C C   . TYR A 1 116 ? -33.950 9.355   2.581   1.00 90.10 116 A 1 
ATOM 908  O O   . TYR A 1 116 ? -33.070 9.095   3.404   1.00 88.13 116 A 1 
ATOM 909  C CB  . TYR A 1 116 ? -34.829 6.994   2.175   1.00 88.27 116 A 1 
ATOM 910  C CG  . TYR A 1 116 ? -35.965 6.051   2.493   1.00 88.01 116 A 1 
ATOM 911  C CD1 . TYR A 1 116 ? -36.196 5.645   3.824   1.00 84.24 116 A 1 
ATOM 912  C CD2 . TYR A 1 116 ? -36.840 5.637   1.473   1.00 85.19 116 A 1 
ATOM 913  C CE1 . TYR A 1 116 ? -37.308 4.845   4.140   1.00 83.32 116 A 1 
ATOM 914  C CE2 . TYR A 1 116 ? -37.959 4.841   1.783   1.00 83.42 116 A 1 
ATOM 915  C CZ  . TYR A 1 116 ? -38.195 4.455   3.119   1.00 84.24 116 A 1 
ATOM 916  O OH  . TYR A 1 116 ? -39.296 3.728   3.427   1.00 81.92 116 A 1 
ATOM 917  N N   . TRP A 1 117 ? -33.867 10.445  1.814   1.00 89.63 117 A 1 
ATOM 918  C CA  . TRP A 1 117 ? -32.756 11.402  1.908   1.00 89.48 117 A 1 
ATOM 919  C C   . TRP A 1 117 ? -32.577 12.039  3.301   1.00 89.88 117 A 1 
ATOM 920  O O   . TRP A 1 117 ? -31.426 12.256  3.683   1.00 86.51 117 A 1 
ATOM 921  C CB  . TRP A 1 117 ? -32.892 12.485  0.831   1.00 87.10 117 A 1 
ATOM 922  C CG  . TRP A 1 117 ? -32.580 12.064  -0.569  1.00 85.12 117 A 1 
ATOM 923  C CD1 . TRP A 1 117 ? -32.452 10.803  -1.045  1.00 76.04 117 A 1 
ATOM 924  C CD2 . TRP A 1 117 ? -32.333 12.932  -1.713  1.00 80.69 117 A 1 
ATOM 925  N NE1 . TRP A 1 117 ? -32.148 10.827  -2.383  1.00 72.65 117 A 1 
ATOM 926  C CE2 . TRP A 1 117 ? -32.059 12.117  -2.850  1.00 76.83 117 A 1 
ATOM 927  C CE3 . TRP A 1 117 ? -32.305 14.334  -1.901  1.00 71.75 117 A 1 
ATOM 928  C CZ2 . TRP A 1 117 ? -31.773 12.664  -4.108  1.00 72.84 117 A 1 
ATOM 929  C CZ3 . TRP A 1 117 ? -32.017 14.893  -3.161  1.00 69.00 117 A 1 
ATOM 930  C CH2 . TRP A 1 117 ? -31.750 14.065  -4.260  1.00 68.63 117 A 1 
ATOM 931  N N   . PRO A 1 118 ? -33.627 12.285  4.091   1.00 91.79 118 A 1 
ATOM 932  C CA  . PRO A 1 118 ? -33.458 12.765  5.466   1.00 91.77 118 A 1 
ATOM 933  C C   . PRO A 1 118 ? -32.640 11.830  6.376   1.00 92.01 118 A 1 
ATOM 934  O O   . PRO A 1 118 ? -32.100 12.292  7.378   1.00 90.25 118 A 1 
ATOM 935  C CB  . PRO A 1 118 ? -34.879 12.954  6.003   1.00 90.50 118 A 1 
ATOM 936  C CG  . PRO A 1 118 ? -35.700 13.221  4.743   1.00 87.86 118 A 1 
ATOM 937  C CD  . PRO A 1 118 ? -35.033 12.295  3.735   1.00 90.14 118 A 1 
ATOM 938  N N   . TYR A 1 119 ? -32.482 10.547  6.024   1.00 91.72 119 A 1 
ATOM 939  C CA  . TYR A 1 119 ? -31.634 9.618   6.776   1.00 91.94 119 A 1 
ATOM 940  C C   . TYR A 1 119 ? -30.138 9.769   6.459   1.00 92.75 119 A 1 
ATOM 941  O O   . TYR A 1 119 ? -29.307 9.299   7.237   1.00 91.23 119 A 1 
ATOM 942  C CB  . TYR A 1 119 ? -32.098 8.175   6.546   1.00 90.53 119 A 1 
ATOM 943  C CG  . TYR A 1 119 ? -33.449 7.866   7.156   1.00 89.74 119 A 1 
ATOM 944  C CD1 . TYR A 1 119 ? -33.535 7.429   8.497   1.00 83.66 119 A 1 
ATOM 945  C CD2 . TYR A 1 119 ? -34.624 8.008   6.396   1.00 83.83 119 A 1 
ATOM 946  C CE1 . TYR A 1 119 ? -34.787 7.129   9.067   1.00 81.71 119 A 1 
ATOM 947  C CE2 . TYR A 1 119 ? -35.879 7.714   6.962   1.00 82.06 119 A 1 
ATOM 948  C CZ  . TYR A 1 119 ? -35.960 7.266   8.297   1.00 83.06 119 A 1 
ATOM 949  O OH  . TYR A 1 119 ? -37.170 6.964   8.842   1.00 80.55 119 A 1 
ATOM 950  N N   . LEU A 1 120 ? -29.756 10.448  5.369   1.00 91.90 120 A 1 
ATOM 951  C CA  . LEU A 1 120 ? -28.347 10.623  4.991   1.00 92.19 120 A 1 
ATOM 952  C C   . LEU A 1 120 ? -27.494 11.270  6.108   1.00 93.10 120 A 1 
ATOM 953  O O   . LEU A 1 120 ? -26.414 10.742  6.396   1.00 92.74 120 A 1 
ATOM 954  C CB  . LEU A 1 120 ? -28.225 11.414  3.672   1.00 91.65 120 A 1 
ATOM 955  C CG  . LEU A 1 120 ? -28.860 10.764  2.430   1.00 89.56 120 A 1 
ATOM 956  C CD1 . LEU A 1 120 ? -28.792 11.744  1.256   1.00 83.75 120 A 1 
ATOM 957  C CD2 . LEU A 1 120 ? -28.124 9.490   2.018   1.00 83.92 120 A 1 
ATOM 958  N N   . PRO A 1 121 ? -27.932 12.346  6.795   1.00 94.20 121 A 1 
ATOM 959  C CA  . PRO A 1 121 ? -27.180 12.919  7.913   1.00 94.10 121 A 1 
ATOM 960  C C   . PRO A 1 121 ? -27.011 11.963  9.101   1.00 94.87 121 A 1 
ATOM 961  O O   . PRO A 1 121 ? -26.014 12.059  9.820   1.00 93.94 121 A 1 
ATOM 962  C CB  . PRO A 1 121 ? -27.952 14.175  8.332   1.00 92.45 121 A 1 
ATOM 963  C CG  . PRO A 1 121 ? -28.731 14.558  7.075   1.00 89.87 121 A 1 
ATOM 964  C CD  . PRO A 1 121 ? -29.074 13.194  6.495   1.00 92.54 121 A 1 
ATOM 965  N N   . VAL A 1 122 ? -27.940 11.017  9.302   1.00 94.71 122 A 1 
ATOM 966  C CA  . VAL A 1 122 ? -27.862 10.032  10.393  1.00 95.01 122 A 1 
ATOM 967  C C   . VAL A 1 122 ? -26.650 9.121   10.207  1.00 95.73 122 A 1 
ATOM 968  O O   . VAL A 1 122 ? -25.941 8.834   11.171  1.00 95.03 122 A 1 
ATOM 969  C CB  . VAL A 1 122 ? -29.160 9.205   10.503  1.00 93.86 122 A 1 
ATOM 970  C CG1 . VAL A 1 122 ? -29.106 8.218   11.674  1.00 89.71 122 A 1 
ATOM 971  C CG2 . VAL A 1 122 ? -30.385 10.106  10.706  1.00 89.83 122 A 1 
ATOM 972  N N   . PHE A 1 123 ? -26.334 8.742   8.965   1.00 94.63 123 A 1 
ATOM 973  C CA  . PHE A 1 123 ? -25.111 7.990   8.662   1.00 95.31 123 A 1 
ATOM 974  C C   . PHE A 1 123 ? -23.861 8.775   9.061   1.00 95.81 123 A 1 
ATOM 975  O O   . PHE A 1 123 ? -22.965 8.222   9.698   1.00 94.86 123 A 1 
ATOM 976  C CB  . PHE A 1 123 ? -25.036 7.640   7.172   1.00 94.96 123 A 1 
ATOM 977  C CG  . PHE A 1 123 ? -25.916 6.485   6.762   1.00 95.50 123 A 1 
ATOM 978  C CD1 . PHE A 1 123 ? -25.340 5.225   6.500   1.00 92.09 123 A 1 
ATOM 979  C CD2 . PHE A 1 123 ? -27.304 6.652   6.646   1.00 92.65 123 A 1 
ATOM 980  C CE1 . PHE A 1 123 ? -26.152 4.144   6.126   1.00 91.79 123 A 1 
ATOM 981  C CE2 . PHE A 1 123 ? -28.119 5.570   6.281   1.00 91.93 123 A 1 
ATOM 982  C CZ  . PHE A 1 123 ? -27.544 4.315   6.017   1.00 93.78 123 A 1 
ATOM 983  N N   . ILE A 1 124 ? -23.811 10.071  8.727   1.00 95.42 124 A 1 
ATOM 984  C CA  . ILE A 1 124 ? -22.679 10.932  9.077   1.00 95.07 124 A 1 
ATOM 985  C C   . ILE A 1 124 ? -22.536 11.054  10.596  1.00 95.05 124 A 1 
ATOM 986  O O   . ILE A 1 124 ? -21.416 10.992  11.107  1.00 94.13 124 A 1 
ATOM 987  C CB  . ILE A 1 124 ? -22.813 12.313  8.400   1.00 94.54 124 A 1 
ATOM 988  C CG1 . ILE A 1 124 ? -22.931 12.204  6.862   1.00 91.58 124 A 1 
ATOM 989  C CG2 . ILE A 1 124 ? -21.643 13.237  8.780   1.00 91.98 124 A 1 
ATOM 990  C CD1 . ILE A 1 124 ? -21.801 11.435  6.155   1.00 85.55 124 A 1 
ATOM 991  N N   . LEU A 1 125 ? -23.644 11.160  11.321  1.00 95.62 125 A 1 
ATOM 992  C CA  . LEU A 1 125 ? -23.639 11.173  12.784  1.00 95.50 125 A 1 
ATOM 993  C C   . LEU A 1 125 ? -23.083 9.859   13.355  1.00 95.42 125 A 1 
ATOM 994  O O   . LEU A 1 125 ? -22.194 9.892   14.202  1.00 94.80 125 A 1 
ATOM 995  C CB  . LEU A 1 125 ? -25.063 11.463  13.287  1.00 95.52 125 A 1 
ATOM 996  C CG  . LEU A 1 125 ? -25.176 11.549  14.816  1.00 86.71 125 A 1 
ATOM 997  C CD1 . LEU A 1 125 ? -24.397 12.737  15.384  1.00 79.68 125 A 1 
ATOM 998  C CD2 . LEU A 1 125 ? -26.646 11.695  15.212  1.00 79.78 125 A 1 
ATOM 999  N N   . ILE A 1 126 ? -23.534 8.711   12.856  1.00 95.96 126 A 1 
ATOM 1000 C CA  . ILE A 1 126 ? -23.015 7.396   13.266  1.00 95.69 126 A 1 
ATOM 1001 C C   . ILE A 1 126 ? -21.521 7.287   12.947  1.00 94.99 126 A 1 
ATOM 1002 O O   . ILE A 1 126 ? -20.734 6.867   13.794  1.00 93.53 126 A 1 
ATOM 1003 C CB  . ILE A 1 126 ? -23.843 6.265   12.612  1.00 95.72 126 A 1 
ATOM 1004 C CG1 . ILE A 1 126 ? -25.266 6.239   13.216  1.00 94.28 126 A 1 
ATOM 1005 C CG2 . ILE A 1 126 ? -23.165 4.896   12.798  1.00 94.15 126 A 1 
ATOM 1006 C CD1 . ILE A 1 126 ? -26.255 5.357   12.448  1.00 89.38 126 A 1 
ATOM 1007 N N   . PHE A 1 127 ? -21.096 7.725   11.764  1.00 94.71 127 A 1 
ATOM 1008 C CA  . PHE A 1 127 ? -19.682 7.736   11.387  1.00 93.96 127 A 1 
ATOM 1009 C C   . PHE A 1 127 ? -18.844 8.658   12.283  1.00 92.87 127 A 1 
ATOM 1010 O O   . PHE A 1 127 ? -17.711 8.310   12.628  1.00 90.90 127 A 1 
ATOM 1011 C CB  . PHE A 1 127 ? -19.542 8.129   9.910   1.00 94.21 127 A 1 
ATOM 1012 C CG  . PHE A 1 127 ? -20.144 7.183   8.883   1.00 94.87 127 A 1 
ATOM 1013 C CD1 . PHE A 1 127 ? -20.453 5.841   9.185   1.00 91.65 127 A 1 
ATOM 1014 C CD2 . PHE A 1 127 ? -20.373 7.659   7.577   1.00 92.01 127 A 1 
ATOM 1015 C CE1 . PHE A 1 127 ? -20.998 4.994   8.207   1.00 92.01 127 A 1 
ATOM 1016 C CE2 . PHE A 1 127 ? -20.913 6.811   6.597   1.00 92.02 127 A 1 
ATOM 1017 C CZ  . PHE A 1 127 ? -21.231 5.478   6.911   1.00 94.06 127 A 1 
ATOM 1018 N N   . GLN A 1 128 ? -19.397 9.786   12.707  1.00 94.52 128 A 1 
ATOM 1019 C CA  . GLN A 1 128 ? -18.756 10.686  13.667  1.00 93.47 128 A 1 
ATOM 1020 C C   . GLN A 1 128 ? -18.615 10.027  15.047  1.00 93.35 128 A 1 
ATOM 1021 O O   . GLN A 1 128 ? -17.532 10.080  15.627  1.00 91.76 128 A 1 
ATOM 1022 C CB  . GLN A 1 128 ? -19.552 12.003  13.735  1.00 92.40 128 A 1 
ATOM 1023 C CG  . GLN A 1 128 ? -18.960 13.040  14.700  1.00 84.48 128 A 1 
ATOM 1024 C CD  . GLN A 1 128 ? -17.575 13.540  14.310  1.00 80.37 128 A 1 
ATOM 1025 O OE1 . GLN A 1 128 ? -17.132 13.463  13.178  1.00 70.88 128 A 1 
ATOM 1026 N NE2 . GLN A 1 128 ? -16.826 14.087  15.235  1.00 67.28 128 A 1 
ATOM 1027 N N   . ILE A 1 129 ? -19.653 9.359   15.545  1.00 93.68 129 A 1 
ATOM 1028 C CA  . ILE A 1 129 ? -19.622 8.605   16.813  1.00 93.06 129 A 1 
ATOM 1029 C C   . ILE A 1 129 ? -18.565 7.495   16.753  1.00 91.94 129 A 1 
ATOM 1030 O O   . ILE A 1 129 ? -17.816 7.284   17.707  1.00 90.35 129 A 1 
ATOM 1031 C CB  . ILE A 1 129 ? -21.030 8.038   17.130  1.00 94.04 129 A 1 
ATOM 1032 C CG1 . ILE A 1 129 ? -22.006 9.190   17.462  1.00 92.93 129 A 1 
ATOM 1033 C CG2 . ILE A 1 129 ? -20.989 7.031   18.293  1.00 92.00 129 A 1 
ATOM 1034 C CD1 . ILE A 1 129 ? -23.485 8.774   17.436  1.00 88.73 129 A 1 
ATOM 1035 N N   . LEU A 1 130 ? -18.441 6.834   15.608  1.00 91.52 130 A 1 
ATOM 1036 C CA  . LEU A 1 130 ? -17.408 5.827   15.366  1.00 90.41 130 A 1 
ATOM 1037 C C   . LEU A 1 130 ? -16.011 6.429   15.119  1.00 88.60 130 A 1 
ATOM 1038 O O   . LEU A 1 130 ? -15.084 5.689   14.795  1.00 85.73 130 A 1 
ATOM 1039 C CB  . LEU A 1 130 ? -17.862 4.904   14.221  1.00 91.79 130 A 1 
ATOM 1040 C CG  . LEU A 1 130 ? -19.106 4.053   14.544  1.00 92.29 130 A 1 
ATOM 1041 C CD1 . LEU A 1 130 ? -19.493 3.260   13.303  1.00 89.01 130 A 1 
ATOM 1042 C CD2 . LEU A 1 130 ? -18.863 3.061   15.685  1.00 89.39 130 A 1 
ATOM 1043 N N   . ASN A 1 131 ? -15.825 7.739   15.285  1.00 88.03 131 A 1 
ATOM 1044 C CA  . ASN A 1 131 ? -14.549 8.437   15.095  1.00 86.51 131 A 1 
ATOM 1045 C C   . ASN A 1 131 ? -13.939 8.241   13.690  1.00 86.00 131 A 1 
ATOM 1046 O O   . ASN A 1 131 ? -12.724 8.071   13.556  1.00 83.09 131 A 1 
ATOM 1047 C CB  . ASN A 1 131 ? -13.576 8.080   16.236  1.00 84.24 131 A 1 
ATOM 1048 C CG  . ASN A 1 131 ? -14.073 8.513   17.600  1.00 80.14 131 A 1 
ATOM 1049 O OD1 . ASN A 1 131 ? -14.171 9.688   17.886  1.00 74.09 131 A 1 
ATOM 1050 N ND2 . ASN A 1 131 ? -14.360 7.596   18.491  1.00 72.70 131 A 1 
ATOM 1051 N N   . LEU A 1 132 ? -14.765 8.257   12.638  1.00 88.65 132 A 1 
ATOM 1052 C CA  . LEU A 1 132 ? -14.294 8.265   11.241  1.00 88.17 132 A 1 
ATOM 1053 C C   . LEU A 1 132 ? -13.763 9.631   10.792  1.00 86.37 132 A 1 
ATOM 1054 O O   . LEU A 1 132 ? -13.018 9.708   9.812   1.00 82.84 132 A 1 
ATOM 1055 C CB  . LEU A 1 132 ? -15.428 7.790   10.320  1.00 88.56 132 A 1 
ATOM 1056 C CG  . LEU A 1 132 ? -15.431 6.262   10.138  1.00 87.64 132 A 1 
ATOM 1057 C CD1 . LEU A 1 132 ? -16.764 5.801   9.564   1.00 82.98 132 A 1 
ATOM 1058 C CD2 . LEU A 1 132 ? -14.333 5.820   9.169   1.00 83.89 132 A 1 
ATOM 1059 N N   . TYR A 1 133 ? -14.106 10.703  11.507  1.00 85.76 133 A 1 
ATOM 1060 C CA  . TYR A 1 133 ? -13.604 12.055  11.257  1.00 83.90 133 A 1 
ATOM 1061 C C   . TYR A 1 133 ? -12.635 12.481  12.363  1.00 78.99 133 A 1 
ATOM 1062 O O   . TYR A 1 133 ? -12.887 12.206  13.536  1.00 71.14 133 A 1 
ATOM 1063 C CB  . TYR A 1 133 ? -14.768 13.039  11.100  1.00 85.04 133 A 1 
ATOM 1064 C CG  . TYR A 1 133 ? -15.802 12.594  10.086  1.00 87.60 133 A 1 
ATOM 1065 C CD1 . TYR A 1 133 ? -15.467 12.493  8.719   1.00 84.01 133 A 1 
ATOM 1066 C CD2 . TYR A 1 133 ? -17.087 12.222  10.525  1.00 84.75 133 A 1 
ATOM 1067 C CE1 . TYR A 1 133 ? -16.411 12.007  7.799   1.00 83.99 133 A 1 
ATOM 1068 C CE2 . TYR A 1 133 ? -18.033 11.737  9.607   1.00 84.58 133 A 1 
ATOM 1069 C CZ  . TYR A 1 133 ? -17.697 11.621  8.242   1.00 88.22 133 A 1 
ATOM 1070 O OH  . TYR A 1 133 ? -18.607 11.122  7.369   1.00 87.30 133 A 1 
ATOM 1071 N N   . PRO A 1 134 ? -11.503 13.145  12.009  1.00 77.32 134 A 1 
ATOM 1072 C CA  . PRO A 1 134 ? -11.109 13.605  10.668  1.00 74.40 134 A 1 
ATOM 1073 C C   . PRO A 1 134 ? -10.619 12.496  9.714   1.00 73.05 134 A 1 
ATOM 1074 O O   . PRO A 1 134 ? -10.392 12.765  8.539   1.00 64.30 134 A 1 
ATOM 1075 C CB  . PRO A 1 134 ? -10.024 14.645  10.934  1.00 69.32 134 A 1 
ATOM 1076 C CG  . PRO A 1 134 ? -9.353  14.140  12.205  1.00 66.99 134 A 1 
ATOM 1077 C CD  . PRO A 1 134 ? -10.528 13.567  13.002  1.00 70.77 134 A 1 
ATOM 1078 N N   . GLY A 1 135 ? -10.441 11.246  10.175  1.00 61.40 135 A 1 
ATOM 1079 C CA  . GLY A 1 135 ? -10.106 10.079  9.346   1.00 58.69 135 A 1 
ATOM 1080 C C   . GLY A 1 135 ? -8.664  10.001  8.836   1.00 59.87 135 A 1 
ATOM 1081 O O   . GLY A 1 135 ? -8.206  8.935   8.438   1.00 56.15 135 A 1 
ATOM 1082 N N   . ILE A 1 136 ? -7.916  11.110  8.888   1.00 63.04 136 A 1 
ATOM 1083 C CA  . ILE A 1 136 ? -6.562  11.230  8.313   1.00 61.61 136 A 1 
ATOM 1084 C C   . ILE A 1 136 ? -5.534  10.338  9.029   1.00 63.08 136 A 1 
ATOM 1085 O O   . ILE A 1 136 ? -4.554  9.914   8.425   1.00 56.83 136 A 1 
ATOM 1086 C CB  . ILE A 1 136 ? -6.137  12.717  8.321   1.00 55.96 136 A 1 
ATOM 1087 C CG1 . ILE A 1 136 ? -7.124  13.569  7.488   1.00 50.91 136 A 1 
ATOM 1088 C CG2 . ILE A 1 136 ? -4.710  12.904  7.764   1.00 50.06 136 A 1 
ATOM 1089 C CD1 . ILE A 1 136 ? -7.010  15.075  7.727   1.00 45.90 136 A 1 
ATOM 1090 N N   . SER A 1 137 ? -5.761  10.036  10.307  1.00 60.00 137 A 1 
ATOM 1091 C CA  . SER A 1 137 ? -4.868  9.225   11.139  1.00 60.49 137 A 1 
ATOM 1092 C C   . SER A 1 137 ? -5.274  7.752   11.251  1.00 64.38 137 A 1 
ATOM 1093 O O   . SER A 1 137 ? -4.594  6.990   11.935  1.00 60.81 137 A 1 
ATOM 1094 C CB  . SER A 1 137 ? -4.778  9.850   12.533  1.00 52.64 137 A 1 
ATOM 1095 O OG  . SER A 1 137 ? -6.069  9.978   13.104  1.00 44.72 137 A 1 
ATOM 1096 N N   . LEU A 1 138 ? -6.379  7.348   10.625  1.00 65.74 138 A 1 
ATOM 1097 C CA  . LEU A 1 138 ? -6.867  5.977   10.732  1.00 67.54 138 A 1 
ATOM 1098 C C   . LEU A 1 138 ? -6.132  5.053   9.765   1.00 69.02 138 A 1 
ATOM 1099 O O   . LEU A 1 138 ? -5.899  5.377   8.600   1.00 66.66 138 A 1 
ATOM 1100 C CB  . LEU A 1 138 ? -8.391  5.918   10.520  1.00 64.82 138 A 1 
ATOM 1101 C CG  . LEU A 1 138 ? -9.209  6.604   11.627  1.00 60.06 138 A 1 
ATOM 1102 C CD1 . LEU A 1 138 ? -10.691 6.599   11.245  1.00 57.45 138 A 1 
ATOM 1103 C CD2 . LEU A 1 138 ? -9.073  5.891   12.976  1.00 57.05 138 A 1 
ATOM 1104 N N   . ALA A 1 139 ? -5.805  3.855   10.249  1.00 71.06 139 A 1 
ATOM 1105 C CA  . ALA A 1 139 ? -5.347  2.787   9.375   1.00 71.17 139 A 1 
ATOM 1106 C C   . ALA A 1 139 ? -6.473  2.400   8.395   1.00 72.80 139 A 1 
ATOM 1107 O O   . ALA A 1 139 ? -7.626  2.283   8.815   1.00 71.04 139 A 1 
ATOM 1108 C CB  . ALA A 1 139 ? -4.891  1.599   10.228  1.00 67.66 139 A 1 
ATOM 1109 N N   . PRO A 1 140 ? -6.181  2.134   7.107   1.00 76.94 140 A 1 
ATOM 1110 C CA  . PRO A 1 140 ? -7.236  1.878   6.118   1.00 77.42 140 A 1 
ATOM 1111 C C   . PRO A 1 140 ? -8.141  0.676   6.434   1.00 80.86 140 A 1 
ATOM 1112 O O   . PRO A 1 140 ? -9.333  0.698   6.138   1.00 80.84 140 A 1 
ATOM 1113 C CB  . PRO A 1 140 ? -6.490  1.691   4.803   1.00 75.00 140 A 1 
ATOM 1114 C CG  . PRO A 1 140 ? -5.205  2.493   4.984   1.00 71.28 140 A 1 
ATOM 1115 C CD  . PRO A 1 140 ? -4.889  2.291   6.453   1.00 73.49 140 A 1 
ATOM 1116 N N   . ALA A 1 141 ? -7.600  -0.367  7.075   1.00 80.48 141 A 1 
ATOM 1117 C CA  . ALA A 1 141 ? -8.401  -1.500  7.553   1.00 82.68 141 A 1 
ATOM 1118 C C   . ALA A 1 141 ? -9.368  -1.107  8.687   1.00 84.73 141 A 1 
ATOM 1119 O O   . ALA A 1 141 ? -10.431 -1.707  8.840   1.00 84.62 141 A 1 
ATOM 1120 C CB  . ALA A 1 141 ? -7.438  -2.602  8.016   1.00 81.24 141 A 1 
ATOM 1121 N N   . GLU A 1 142 ? -9.017  -0.092  9.464   1.00 81.64 142 A 1 
ATOM 1122 C CA  . GLU A 1 142 ? -9.860  0.457   10.518  1.00 83.18 142 A 1 
ATOM 1123 C C   . GLU A 1 142 ? -10.974 1.337   9.937   1.00 85.73 142 A 1 
ATOM 1124 O O   . GLU A 1 142 ? -12.103 1.265   10.408  1.00 85.81 142 A 1 
ATOM 1125 C CB  . GLU A 1 142 ? -8.959  1.202   11.514  1.00 80.79 142 A 1 
ATOM 1126 C CG  . GLU A 1 142 ? -9.689  1.752   12.732  1.00 73.08 142 A 1 
ATOM 1127 C CD  . GLU A 1 142 ? -10.364 0.683   13.583  1.00 69.60 142 A 1 
ATOM 1128 O OE1 . GLU A 1 142 ? -11.284 1.065   14.348  1.00 61.70 142 A 1 
ATOM 1129 O OE2 . GLU A 1 142 ? -10.011 -0.514  13.541  1.00 60.71 142 A 1 
ATOM 1130 N N   . GLU A 1 143 ? -10.707 2.091   8.862   1.00 85.75 143 A 1 
ATOM 1131 C CA  . GLU A 1 143 ? -11.755 2.784   8.098   1.00 87.39 143 A 1 
ATOM 1132 C C   . GLU A 1 143 ? -12.780 1.787   7.545   1.00 89.25 143 A 1 
ATOM 1133 O O   . GLU A 1 143 ? -13.977 1.969   7.763   1.00 88.93 143 A 1 
ATOM 1134 C CB  . GLU A 1 143 ? -11.178 3.614   6.938   1.00 86.03 143 A 1 
ATOM 1135 C CG  . GLU A 1 143 ? -10.315 4.795   7.395   1.00 80.34 143 A 1 
ATOM 1136 C CD  . GLU A 1 143 ? -9.965  5.754   6.242   1.00 80.13 143 A 1 
ATOM 1137 O OE1 . GLU A 1 143 ? -9.800  6.966   6.520   1.00 71.70 143 A 1 
ATOM 1138 O OE2 . GLU A 1 143 ? -9.868  5.290   5.080   1.00 72.83 143 A 1 
ATOM 1139 N N   . LEU A 1 144 ? -12.321 0.699   6.915   1.00 89.41 144 A 1 
ATOM 1140 C CA  . LEU A 1 144 ? -13.190 -0.388  6.442   1.00 90.83 144 A 1 
ATOM 1141 C C   . LEU A 1 144 ? -14.067 -0.923  7.578   1.00 91.83 144 A 1 
ATOM 1142 O O   . LEU A 1 144 ? -15.282 -1.009  7.420   1.00 91.98 144 A 1 
ATOM 1143 C CB  . LEU A 1 144 ? -12.324 -1.500  5.816   1.00 90.80 144 A 1 
ATOM 1144 C CG  . LEU A 1 144 ? -13.071 -2.808  5.479   1.00 89.54 144 A 1 
ATOM 1145 C CD1 . LEU A 1 144 ? -14.152 -2.627  4.430   1.00 84.09 144 A 1 
ATOM 1146 C CD2 . LEU A 1 144 ? -12.088 -3.846  4.947   1.00 84.96 144 A 1 
ATOM 1147 N N   . ARG A 1 145 ? -13.475 -1.237  8.732   1.00 91.21 145 A 1 
ATOM 1148 C CA  . ARG A 1 145 ? -14.205 -1.743  9.901   1.00 92.04 145 A 1 
ATOM 1149 C C   . ARG A 1 145 ? -15.307 -0.782  10.341  1.00 92.99 145 A 1 
ATOM 1150 O O   . ARG A 1 145 ? -16.442 -1.207  10.538  1.00 92.54 145 A 1 
ATOM 1151 C CB  . ARG A 1 145 ? -13.215 -2.002  11.047  1.00 91.32 145 A 1 
ATOM 1152 C CG  . ARG A 1 145 ? -13.915 -2.646  12.253  1.00 88.60 145 A 1 
ATOM 1153 C CD  . ARG A 1 145 ? -12.926 -3.005  13.367  1.00 85.65 145 A 1 
ATOM 1154 N NE  . ARG A 1 145 ? -12.535 -1.830  14.182  1.00 77.26 145 A 1 
ATOM 1155 C CZ  . ARG A 1 145 ? -12.359 -1.811  15.492  1.00 73.30 145 A 1 
ATOM 1156 N NH1 . ARG A 1 145 ? -12.487 -2.872  16.226  1.00 66.58 145 A 1 
ATOM 1157 N NH2 . ARG A 1 145 ? -12.051 -0.715  16.108  1.00 65.07 145 A 1 
ATOM 1158 N N   . ARG A 1 146 ? -14.974 0.498   10.491  1.00 91.85 146 A 1 
ATOM 1159 C CA  . ARG A 1 146 ? -15.901 1.516   10.992  1.00 92.64 146 A 1 
ATOM 1160 C C   . ARG A 1 146 ? -17.006 1.827   9.988   1.00 94.33 146 A 1 
ATOM 1161 O O   . ARG A 1 146 ? -18.149 1.961   10.404  1.00 93.89 146 A 1 
ATOM 1162 C CB  . ARG A 1 146 ? -15.125 2.776   11.382  1.00 91.58 146 A 1 
ATOM 1163 C CG  . ARG A 1 146 ? -14.230 2.540   12.605  1.00 88.97 146 A 1 
ATOM 1164 C CD  . ARG A 1 146 ? -13.460 3.819   12.944  1.00 85.14 146 A 1 
ATOM 1165 N NE  . ARG A 1 146 ? -12.447 3.560   13.980  1.00 81.42 146 A 1 
ATOM 1166 C CZ  . ARG A 1 146 ? -11.841 4.452   14.735  1.00 76.60 146 A 1 
ATOM 1167 N NH1 . ARG A 1 146 ? -12.107 5.726   14.691  1.00 71.40 146 A 1 
ATOM 1168 N NH2 . ARG A 1 146 ? -10.926 4.057   15.563  1.00 70.42 146 A 1 
ATOM 1169 N N   . PHE A 1 147 ? -16.701 1.875   8.683   1.00 93.87 147 A 1 
ATOM 1170 C CA  . PHE A 1 147 ? -17.723 1.999   7.643   1.00 95.00 147 A 1 
ATOM 1171 C C   . PHE A 1 147 ? -18.668 0.801   7.617   1.00 96.17 147 A 1 
ATOM 1172 O O   . PHE A 1 147 ? -19.877 1.003   7.560   1.00 96.01 147 A 1 
ATOM 1173 C CB  . PHE A 1 147 ? -17.081 2.193   6.262   1.00 94.66 147 A 1 
ATOM 1174 C CG  . PHE A 1 147 ? -16.641 3.609   5.958   1.00 94.46 147 A 1 
ATOM 1175 C CD1 . PHE A 1 147 ? -17.561 4.669   6.078   1.00 91.89 147 A 1 
ATOM 1176 C CD2 . PHE A 1 147 ? -15.336 3.868   5.505   1.00 91.89 147 A 1 
ATOM 1177 C CE1 . PHE A 1 147 ? -17.172 5.984   5.772   1.00 91.28 147 A 1 
ATOM 1178 C CE2 . PHE A 1 147 ? -14.949 5.183   5.197   1.00 91.29 147 A 1 
ATOM 1179 C CZ  . PHE A 1 147 ? -15.865 6.244   5.333   1.00 92.08 147 A 1 
ATOM 1180 N N   . SER A 1 148 ? -18.150 -0.429  7.707   1.00 95.51 148 A 1 
ATOM 1181 C CA  . SER A 1 148 ? -18.993 -1.626  7.722   1.00 96.05 148 A 1 
ATOM 1182 C C   . SER A 1 148 ? -19.917 -1.660  8.937   1.00 96.50 148 A 1 
ATOM 1183 O O   . SER A 1 148 ? -21.110 -1.880  8.781   1.00 96.13 148 A 1 
ATOM 1184 C CB  . SER A 1 148 ? -18.146 -2.898  7.694   1.00 95.73 148 A 1 
ATOM 1185 O OG  . SER A 1 148 ? -17.369 -2.967  6.524   1.00 87.24 148 A 1 
ATOM 1186 N N   . ILE A 1 149 ? -19.391 -1.395  10.137  1.00 96.45 149 A 1 
ATOM 1187 C CA  . ILE A 1 149 ? -20.191 -1.370  11.369  1.00 96.63 149 A 1 
ATOM 1188 C C   . ILE A 1 149 ? -21.207 -0.224  11.326  1.00 96.85 149 A 1 
ATOM 1189 O O   . ILE A 1 149 ? -22.381 -0.438  11.603  1.00 96.29 149 A 1 
ATOM 1190 C CB  . ILE A 1 149 ? -19.277 -1.290  12.614  1.00 96.16 149 A 1 
ATOM 1191 C CG1 . ILE A 1 149 ? -18.439 -2.584  12.744  1.00 94.20 149 A 1 
ATOM 1192 C CG2 . ILE A 1 149 ? -20.102 -1.063  13.897  1.00 93.57 149 A 1 
ATOM 1193 C CD1 . ILE A 1 149 ? -17.324 -2.502  13.797  1.00 86.79 149 A 1 
ATOM 1194 N N   . GLY A 1 150 ? -20.779 0.980   10.938  1.00 96.49 150 A 1 
ATOM 1195 C CA  . GLY A 1 150 ? -21.663 2.142   10.858  1.00 96.47 150 A 1 
ATOM 1196 C C   . GLY A 1 150 ? -22.777 1.967   9.831   1.00 96.91 150 A 1 
ATOM 1197 O O   . GLY A 1 150 ? -23.934 2.266   10.125  1.00 96.36 150 A 1 
ATOM 1198 N N   . SER A 1 151 ? -22.454 1.419   8.653   1.00 96.89 151 A 1 
ATOM 1199 C CA  . SER A 1 151 ? -23.447 1.098   7.626   1.00 96.92 151 A 1 
ATOM 1200 C C   . SER A 1 151 ? -24.401 0.008   8.090   1.00 97.02 151 A 1 
ATOM 1201 O O   . SER A 1 151 ? -25.593 0.120   7.841   1.00 96.19 151 A 1 
ATOM 1202 C CB  . SER A 1 151 ? -22.781 0.664   6.321   1.00 96.35 151 A 1 
ATOM 1203 O OG  . SER A 1 151 ? -21.994 1.716   5.804   1.00 87.69 151 A 1 
ATOM 1204 N N   . PHE A 1 152 ? -23.910 -1.020  8.796   1.00 97.34 152 A 1 
ATOM 1205 C CA  . PHE A 1 152 ? -24.763 -2.053  9.383   1.00 97.16 152 A 1 
ATOM 1206 C C   . PHE A 1 152 ? -25.757 -1.461  10.386  1.00 97.10 152 A 1 
ATOM 1207 O O   . PHE A 1 152 ? -26.948 -1.738  10.295  1.00 96.44 152 A 1 
ATOM 1208 C CB  . PHE A 1 152 ? -23.892 -3.126  10.046  1.00 96.95 152 A 1 
ATOM 1209 C CG  . PHE A 1 152 ? -24.698 -4.201  10.744  1.00 96.22 152 A 1 
ATOM 1210 C CD1 . PHE A 1 152 ? -24.836 -4.193  12.147  1.00 91.83 152 A 1 
ATOM 1211 C CD2 . PHE A 1 152 ? -25.353 -5.188  9.985   1.00 92.65 152 A 1 
ATOM 1212 C CE1 . PHE A 1 152 ? -25.617 -5.172  12.781  1.00 91.83 152 A 1 
ATOM 1213 C CE2 . PHE A 1 152 ? -26.136 -6.164  10.621  1.00 92.27 152 A 1 
ATOM 1214 C CZ  . PHE A 1 152 ? -26.267 -6.159  12.020  1.00 93.02 152 A 1 
ATOM 1215 N N   . MET A 1 153 ? -25.297 -0.609  11.294  1.00 97.28 153 A 1 
ATOM 1216 C CA  . MET A 1 153 ? -26.159 0.041   12.283  1.00 97.04 153 A 1 
ATOM 1217 C C   . MET A 1 153 ? -27.219 0.934   11.625  1.00 96.75 153 A 1 
ATOM 1218 O O   . MET A 1 153 ? -28.386 0.871   11.998  1.00 95.80 153 A 1 
ATOM 1219 C CB  . MET A 1 153 ? -25.310 0.876   13.251  1.00 96.75 153 A 1 
ATOM 1220 C CG  . MET A 1 153 ? -24.447 0.014   14.179  1.00 93.18 153 A 1 
ATOM 1221 S SD  . MET A 1 153 ? -23.328 0.958   15.254  1.00 86.66 153 A 1 
ATOM 1222 C CE  . MET A 1 153 ? -24.530 1.738   16.369  1.00 71.61 153 A 1 
ATOM 1223 N N   . ALA A 1 154 ? -26.831 1.745   10.637  1.00 96.64 154 A 1 
ATOM 1224 C CA  . ALA A 1 154 ? -27.737 2.690   9.993   1.00 96.16 154 A 1 
ATOM 1225 C C   . ALA A 1 154 ? -28.762 1.996   9.081   1.00 95.71 154 A 1 
ATOM 1226 O O   . ALA A 1 154 ? -29.964 2.194   9.253   1.00 94.47 154 A 1 
ATOM 1227 C CB  . ALA A 1 154 ? -26.901 3.734   9.257   1.00 95.75 154 A 1 
ATOM 1228 N N   . HIS A 1 155 ? -28.320 1.147   8.146   1.00 96.20 155 A 1 
ATOM 1229 C CA  . HIS A 1 155 ? -29.239 0.399   7.278   1.00 96.06 155 A 1 
ATOM 1230 C C   . HIS A 1 155 ? -30.087 -0.581  8.086   1.00 95.46 155 A 1 
ATOM 1231 O O   . HIS A 1 155 ? -31.288 -0.671  7.869   1.00 94.36 155 A 1 
ATOM 1232 C CB  . HIS A 1 155 ? -28.486 -0.375  6.190   1.00 95.75 155 A 1 
ATOM 1233 C CG  . HIS A 1 155 ? -27.824 0.481   5.153   1.00 96.06 155 A 1 
ATOM 1234 N ND1 . HIS A 1 155 ? -26.555 1.004   5.224   1.00 86.61 155 A 1 
ATOM 1235 C CD2 . HIS A 1 155 ? -28.334 0.824   3.925   1.00 88.98 155 A 1 
ATOM 1236 C CE1 . HIS A 1 155 ? -26.303 1.646   4.071   1.00 90.50 155 A 1 
ATOM 1237 N NE2 . HIS A 1 155 ? -27.356 1.559   3.249   1.00 92.21 155 A 1 
ATOM 1238 N N   . GLY A 1 156 ? -29.477 -1.289  9.040   1.00 96.34 156 A 1 
ATOM 1239 C CA  . GLY A 1 156 ? -30.189 -2.201  9.923   1.00 95.56 156 A 1 
ATOM 1240 C C   . GLY A 1 156 ? -31.270 -1.487  10.733  1.00 95.21 156 A 1 
ATOM 1241 O O   . GLY A 1 156 ? -32.370 -2.009  10.849  1.00 94.06 156 A 1 
ATOM 1242 N N   . GLY A 1 157 ? -31.007 -0.272  11.220  1.00 96.24 157 A 1 
ATOM 1243 C CA  . GLY A 1 157 ? -32.004 0.563   11.892  1.00 95.33 157 A 1 
ATOM 1244 C C   . GLY A 1 157 ? -33.182 0.930   10.988  1.00 94.84 157 A 1 
ATOM 1245 O O   . GLY A 1 157 ? -34.325 0.797   11.411  1.00 93.15 157 A 1 
ATOM 1246 N N   . ILE A 1 158 ? -32.922 1.325   9.735   1.00 94.48 158 A 1 
ATOM 1247 C CA  . ILE A 1 158 ? -33.975 1.641   8.753   1.00 93.58 158 A 1 
ATOM 1248 C C   . ILE A 1 158 ? -34.799 0.388   8.425   1.00 93.35 158 A 1 
ATOM 1249 O O   . ILE A 1 158 ? -36.025 0.428   8.486   1.00 92.04 158 A 1 
ATOM 1250 C CB  . ILE A 1 158 ? -33.371 2.272   7.473   1.00 92.83 158 A 1 
ATOM 1251 C CG1 . ILE A 1 158 ? -32.709 3.635   7.783   1.00 90.70 158 A 1 
ATOM 1252 C CG2 . ILE A 1 158 ? -34.457 2.462   6.391   1.00 90.28 158 A 1 
ATOM 1253 C CD1 . ILE A 1 158 ? -31.801 4.151   6.654   1.00 85.99 158 A 1 
ATOM 1254 N N   . ILE A 1 159 ? -34.134 -0.728  8.107   1.00 93.56 159 A 1 
ATOM 1255 C CA  . ILE A 1 159 ? -34.795 -1.992  7.750   1.00 93.42 159 A 1 
ATOM 1256 C C   . ILE A 1 159 ? -35.640 -2.507  8.919   1.00 92.91 159 A 1 
ATOM 1257 O O   . ILE A 1 159 ? -36.785 -2.898  8.721   1.00 91.63 159 A 1 
ATOM 1258 C CB  . ILE A 1 159 ? -33.743 -3.036  7.310   1.00 93.45 159 A 1 
ATOM 1259 C CG1 . ILE A 1 159 ? -33.050 -2.610  5.993   1.00 91.38 159 A 1 
ATOM 1260 C CG2 . ILE A 1 159 ? -34.375 -4.429  7.120   1.00 90.86 159 A 1 
ATOM 1261 C CD1 . ILE A 1 159 ? -31.730 -3.359  5.730   1.00 87.02 159 A 1 
ATOM 1262 N N   . LEU A 1 160 ? -35.098 -2.479  10.139  1.00 94.52 160 A 1 
ATOM 1263 C CA  . LEU A 1 160 ? -35.808 -2.929  11.335  1.00 94.18 160 A 1 
ATOM 1264 C C   . LEU A 1 160 ? -37.010 -2.031  11.654  1.00 93.47 160 A 1 
ATOM 1265 O O   . LEU A 1 160 ? -38.062 -2.557  11.988  1.00 92.12 160 A 1 
ATOM 1266 C CB  . LEU A 1 160 ? -34.814 -2.994  12.508  1.00 93.97 160 A 1 
ATOM 1267 C CG  . LEU A 1 160 ? -35.422 -3.521  13.822  1.00 86.32 160 A 1 
ATOM 1268 C CD1 . LEU A 1 160 ? -35.882 -4.976  13.699  1.00 79.69 160 A 1 
ATOM 1269 C CD2 . LEU A 1 160 ? -34.377 -3.434  14.936  1.00 79.68 160 A 1 
ATOM 1270 N N   . SER A 1 161 ? -36.873 -0.700  11.528  1.00 93.48 161 A 1 
ATOM 1271 C CA  . SER A 1 161 ? -37.993 0.237   11.721  1.00 92.33 161 A 1 
ATOM 1272 C C   . SER A 1 161 ? -39.147 -0.084  10.778  1.00 91.87 161 A 1 
ATOM 1273 O O   . SER A 1 161 ? -40.274 -0.238  11.233  1.00 90.29 161 A 1 
ATOM 1274 C CB  . SER A 1 161 ? -37.544 1.678   11.484  1.00 90.99 161 A 1 
ATOM 1275 O OG  . SER A 1 161 ? -38.457 2.617   12.029  1.00 78.31 161 A 1 
ATOM 1276 N N   . ARG A 1 162 ? -38.839 -0.275  9.491   1.00 91.31 162 A 1 
ATOM 1277 C CA  . ARG A 1 162 ? -39.843 -0.650  8.487   1.00 90.88 162 A 1 
ATOM 1278 C C   . ARG A 1 162 ? -40.509 -1.983  8.808   1.00 91.71 162 A 1 
ATOM 1279 O O   . ARG A 1 162 ? -41.730 -2.074  8.777   1.00 89.42 162 A 1 
ATOM 1280 C CB  . ARG A 1 162 ? -39.201 -0.735  7.098   1.00 89.56 162 A 1 
ATOM 1281 C CG  . ARG A 1 162 ? -38.805 0.637   6.560   1.00 83.54 162 A 1 
ATOM 1282 C CD  . ARG A 1 162 ? -38.344 0.515   5.093   1.00 82.23 162 A 1 
ATOM 1283 N NE  . ARG A 1 162 ? -39.471 0.115   4.222   1.00 77.86 162 A 1 
ATOM 1284 C CZ  . ARG A 1 162 ? -40.533 0.854   3.932   1.00 75.29 162 A 1 
ATOM 1285 N NH1 . ARG A 1 162 ? -40.625 2.109   4.251   1.00 66.83 162 A 1 
ATOM 1286 N NH2 . ARG A 1 162 ? -41.554 0.319   3.337   1.00 66.72 162 A 1 
ATOM 1287 N N   . PHE A 1 163 ? -39.716 -2.993  9.147   1.00 92.25 163 A 1 
ATOM 1288 C CA  . PHE A 1 163 ? -40.264 -4.302  9.495   1.00 92.04 163 A 1 
ATOM 1289 C C   . PHE A 1 163 ? -41.187 -4.242  10.722  1.00 92.37 163 A 1 
ATOM 1290 O O   . PHE A 1 163 ? -42.191 -4.936  10.764  1.00 91.22 163 A 1 
ATOM 1291 C CB  . PHE A 1 163 ? -39.107 -5.281  9.724   1.00 91.94 163 A 1 
ATOM 1292 C CG  . PHE A 1 163 ? -39.588 -6.673  10.069  1.00 90.71 163 A 1 
ATOM 1293 C CD1 . PHE A 1 163 ? -39.539 -7.139  11.397  1.00 85.99 163 A 1 
ATOM 1294 C CD2 . PHE A 1 163 ? -40.160 -7.481  9.066   1.00 86.47 163 A 1 
ATOM 1295 C CE1 . PHE A 1 163 ? -40.047 -8.409  11.715  1.00 84.87 163 A 1 
ATOM 1296 C CE2 . PHE A 1 163 ? -40.673 -8.749  9.387   1.00 85.05 163 A 1 
ATOM 1297 C CZ  . PHE A 1 163 ? -40.617 -9.213  10.712  1.00 85.24 163 A 1 
ATOM 1298 N N   . ILE A 1 164 ? -40.877 -3.409  11.713  1.00 93.96 164 A 1 
ATOM 1299 C CA  . ILE A 1 164 ? -41.733 -3.222  12.894  1.00 93.86 164 A 1 
ATOM 1300 C C   . ILE A 1 164 ? -43.043 -2.507  12.525  1.00 92.95 164 A 1 
ATOM 1301 O O   . ILE A 1 164 ? -44.088 -2.861  13.067  1.00 91.45 164 A 1 
ATOM 1302 C CB  . ILE A 1 164 ? -40.955 -2.476  14.006  1.00 94.07 164 A 1 
ATOM 1303 C CG1 . ILE A 1 164 ? -39.852 -3.400  14.580  1.00 91.25 164 A 1 
ATOM 1304 C CG2 . ILE A 1 164 ? -41.883 -2.012  15.146  1.00 89.96 164 A 1 
ATOM 1305 C CD1 . ILE A 1 164 ? -38.821 -2.659  15.451  1.00 83.47 164 A 1 
ATOM 1306 N N   . GLU A 1 165 ? -42.993 -1.504  11.629  1.00 91.70 165 A 1 
ATOM 1307 C CA  . GLU A 1 165 ? -44.161 -0.719  11.208  1.00 90.44 165 A 1 
ATOM 1308 C C   . GLU A 1 165 ? -45.089 -1.506  10.269  1.00 89.53 165 A 1 
ATOM 1309 O O   . GLU A 1 165 ? -46.292 -1.569  10.514  1.00 85.43 165 A 1 
ATOM 1310 C CB  . GLU A 1 165 ? -43.688 0.585   10.536  1.00 88.58 165 A 1 
ATOM 1311 C CG  . GLU A 1 165 ? -43.132 1.609   11.550  1.00 79.42 165 A 1 
ATOM 1312 C CD  . GLU A 1 165 ? -42.414 2.808   10.898  1.00 74.64 165 A 1 
ATOM 1313 O OE1 . GLU A 1 165 ? -41.528 3.383   11.575  1.00 67.16 165 A 1 
ATOM 1314 O OE2 . GLU A 1 165 ? -42.717 3.153   9.739   1.00 66.78 165 A 1 
ATOM 1315 N N   . ASP A 1 166 ? -44.514 -2.128  9.229   1.00 90.71 166 A 1 
ATOM 1316 C CA  . ASP A 1 166 ? -45.273 -2.743  8.134   1.00 89.88 166 A 1 
ATOM 1317 C C   . ASP A 1 166 ? -45.521 -4.255  8.347   1.00 89.94 166 A 1 
ATOM 1318 O O   . ASP A 1 166 ? -46.397 -4.826  7.706   1.00 85.03 166 A 1 
ATOM 1319 C CB  . ASP A 1 166 ? -44.557 -2.450  6.797   1.00 87.59 166 A 1 
ATOM 1320 C CG  . ASP A 1 166 ? -44.410 -0.949  6.459   1.00 82.96 166 A 1 
ATOM 1321 O OD1 . ASP A 1 166 ? -45.345 -0.171  6.762   1.00 76.48 166 A 1 
ATOM 1322 O OD2 . ASP A 1 166 ? -43.372 -0.567  5.856   1.00 78.48 166 A 1 
ATOM 1323 N N   . GLN A 1 167 ? -44.778 -4.908  9.251   1.00 91.93 167 A 1 
ATOM 1324 C CA  . GLN A 1 167 ? -44.766 -6.369  9.496   1.00 92.21 167 A 1 
ATOM 1325 C C   . GLN A 1 167 ? -44.466 -7.226  8.241   1.00 91.54 167 A 1 
ATOM 1326 O O   . GLN A 1 167 ? -44.586 -8.450  8.276   1.00 86.70 167 A 1 
ATOM 1327 C CB  . GLN A 1 167 ? -46.040 -6.819  10.245  1.00 91.58 167 A 1 
ATOM 1328 C CG  . GLN A 1 167 ? -46.158 -6.210  11.650  1.00 87.03 167 A 1 
ATOM 1329 C CD  . GLN A 1 167 ? -45.125 -6.766  12.633  1.00 79.45 167 A 1 
ATOM 1330 O OE1 . GLN A 1 167 ? -44.887 -7.958  12.746  1.00 72.09 167 A 1 
ATOM 1331 N NE2 . GLN A 1 167 ? -44.471 -5.926  13.402  1.00 69.46 167 A 1 
ATOM 1332 N N   . ASP A 1 168 ? -44.006 -6.588  7.166   1.00 89.49 168 A 1 
ATOM 1333 C CA  . ASP A 1 168 ? -43.761 -7.198  5.862   1.00 88.83 168 A 1 
ATOM 1334 C C   . ASP A 1 168 ? -42.371 -6.839  5.306   1.00 88.50 168 A 1 
ATOM 1335 O O   . ASP A 1 168 ? -41.793 -5.782  5.582   1.00 83.80 168 A 1 
ATOM 1336 C CB  . ASP A 1 168 ? -44.877 -6.792  4.879   1.00 84.82 168 A 1 
ATOM 1337 C CG  . ASP A 1 168 ? -46.155 -7.635  4.988   1.00 75.88 168 A 1 
ATOM 1338 O OD1 . ASP A 1 168 ? -46.029 -8.846  5.278   1.00 69.27 168 A 1 
ATOM 1339 O OD2 . ASP A 1 168 ? -47.228 -7.094  4.644   1.00 71.03 168 A 1 
ATOM 1340 N N   . TRP A 1 169 ? -41.835 -7.738  4.487   1.00 88.88 169 A 1 
ATOM 1341 C CA  . TRP A 1 169 ? -40.597 -7.506  3.739   1.00 87.85 169 A 1 
ATOM 1342 C C   . TRP A 1 169 ? -40.927 -6.966  2.349   1.00 86.81 169 A 1 
ATOM 1343 O O   . TRP A 1 169 ? -41.020 -7.715  1.375   1.00 79.89 169 A 1 
ATOM 1344 C CB  . TRP A 1 169 ? -39.752 -8.782  3.680   1.00 85.91 169 A 1 
ATOM 1345 C CG  . TRP A 1 169 ? -39.158 -9.198  4.985   1.00 84.62 169 A 1 
ATOM 1346 C CD1 . TRP A 1 169 ? -39.675 -10.118 5.819   1.00 76.71 169 A 1 
ATOM 1347 C CD2 . TRP A 1 169 ? -37.948 -8.696  5.633   1.00 80.49 169 A 1 
ATOM 1348 N NE1 . TRP A 1 169 ? -38.876 -10.232 6.936   1.00 74.33 169 A 1 
ATOM 1349 C CE2 . TRP A 1 169 ? -37.794 -9.374  6.881   1.00 78.49 169 A 1 
ATOM 1350 C CE3 . TRP A 1 169 ? -36.968 -7.733  5.305   1.00 73.07 169 A 1 
ATOM 1351 C CZ2 . TRP A 1 169 ? -36.728 -9.118  7.751   1.00 76.64 169 A 1 
ATOM 1352 C CZ3 . TRP A 1 169 ? -35.892 -7.464  6.171   1.00 71.66 169 A 1 
ATOM 1353 C CH2 . TRP A 1 169 ? -35.768 -8.153  7.396   1.00 71.53 169 A 1 
ATOM 1354 N N   . ASP A 1 170 ? -41.073 -5.658  2.266   1.00 87.60 170 A 1 
ATOM 1355 C CA  . ASP A 1 170 ? -41.393 -4.990  1.011   1.00 87.20 170 A 1 
ATOM 1356 C C   . ASP A 1 170 ? -40.158 -4.796  0.101   1.00 88.58 170 A 1 
ATOM 1357 O O   . ASP A 1 170 ? -38.997 -5.023  0.467   1.00 87.10 170 A 1 
ATOM 1358 C CB  . ASP A 1 170 ? -42.153 -3.679  1.310   1.00 83.81 170 A 1 
ATOM 1359 C CG  . ASP A 1 170 ? -41.235 -2.527  1.734   1.00 76.85 170 A 1 
ATOM 1360 O OD1 . ASP A 1 170 ? -40.153 -2.772  2.309   1.00 68.36 170 A 1 
ATOM 1361 O OD2 . ASP A 1 170 ? -41.547 -1.367  1.404   1.00 72.81 170 A 1 
ATOM 1362 N N   . SER A 1 171 ? -40.417 -4.338  -1.114  1.00 89.01 171 A 1 
ATOM 1363 C CA  . SER A 1 171 ? -39.381 -4.050  -2.112  1.00 89.41 171 A 1 
ATOM 1364 C C   . SER A 1 171 ? -38.386 -2.965  -1.669  1.00 90.47 171 A 1 
ATOM 1365 O O   . SER A 1 171 ? -37.210 -3.009  -2.044  1.00 89.12 171 A 1 
ATOM 1366 C CB  . SER A 1 171 ? -40.073 -3.627  -3.405  1.00 87.58 171 A 1 
ATOM 1367 O OG  . SER A 1 171 ? -40.935 -2.526  -3.174  1.00 77.12 171 A 1 
ATOM 1368 N N   . ILE A 1 172 ? -38.818 -2.026  -0.824  1.00 89.51 172 A 1 
ATOM 1369 C CA  . ILE A 1 172 ? -37.952 -0.967  -0.288  1.00 90.33 172 A 1 
ATOM 1370 C C   . ILE A 1 172 ? -36.986 -1.561  0.745   1.00 91.42 172 A 1 
ATOM 1371 O O   . ILE A 1 172 ? -35.787 -1.253  0.721   1.00 90.84 172 A 1 
ATOM 1372 C CB  . ILE A 1 172 ? -38.799 0.186   0.292   1.00 89.36 172 A 1 
ATOM 1373 C CG1 . ILE A 1 172 ? -39.687 0.823   -0.803  1.00 86.18 172 A 1 
ATOM 1374 C CG2 . ILE A 1 172 ? -37.878 1.247   0.922   1.00 84.61 172 A 1 
ATOM 1375 C CD1 . ILE A 1 172 ? -40.680 1.874   -0.287  1.00 76.45 172 A 1 
ATOM 1376 N N   . SER A 1 173 ? -37.464 -2.466  1.600   1.00 91.16 173 A 1 
ATOM 1377 C CA  . SER A 1 173 ? -36.615 -3.225  2.529   1.00 91.64 173 A 1 
ATOM 1378 C C   . SER A 1 173 ? -35.549 -4.026  1.774   1.00 92.61 173 A 1 
ATOM 1379 O O   . SER A 1 173 ? -34.366 -3.972  2.124   1.00 92.34 173 A 1 
ATOM 1380 C CB  . SER A 1 173 ? -37.478 -4.152  3.391   1.00 91.07 173 A 1 
ATOM 1381 O OG  . SER A 1 173 ? -38.362 -3.376  4.175   1.00 84.92 173 A 1 
ATOM 1382 N N   . LEU A 1 174 ? -35.920 -4.670  0.665   1.00 91.77 174 A 1 
ATOM 1383 C CA  . LEU A 1 174 ? -34.967 -5.351  -0.215  1.00 92.18 174 A 1 
ATOM 1384 C C   . LEU A 1 174 ? -33.947 -4.371  -0.827  1.00 93.15 174 A 1 
ATOM 1385 O O   . LEU A 1 174 ? -32.748 -4.663  -0.837  1.00 92.84 174 A 1 
ATOM 1386 C CB  . LEU A 1 174 ? -35.749 -6.121  -1.296  1.00 91.20 174 A 1 
ATOM 1387 C CG  . LEU A 1 174 ? -34.856 -6.971  -2.221  1.00 83.46 174 A 1 
ATOM 1388 C CD1 . LEU A 1 174 ? -34.110 -8.068  -1.458  1.00 78.89 174 A 1 
ATOM 1389 C CD2 . LEU A 1 174 ? -35.717 -7.635  -3.294  1.00 77.44 174 A 1 
ATOM 1390 N N   . ALA A 1 175 ? -34.388 -3.188  -1.268  1.00 91.97 175 A 1 
ATOM 1391 C CA  . ALA A 1 175 ? -33.496 -2.150  -1.787  1.00 92.67 175 A 1 
ATOM 1392 C C   . ALA A 1 175 ? -32.467 -1.695  -0.738  1.00 93.80 175 A 1 
ATOM 1393 O O   . ALA A 1 175 ? -31.287 -1.528  -1.059  1.00 93.78 175 A 1 
ATOM 1394 C CB  . ALA A 1 175 ? -34.336 -0.977  -2.311  1.00 92.26 175 A 1 
ATOM 1395 N N   . PHE A 1 176 ? -32.872 -1.558  0.532   1.00 93.61 176 A 1 
ATOM 1396 C CA  . PHE A 1 176 ? -31.946 -1.242  1.622   1.00 94.42 176 A 1 
ATOM 1397 C C   . PHE A 1 176 ? -30.988 -2.386  1.960   1.00 95.16 176 A 1 
ATOM 1398 O O   . PHE A 1 176 ? -29.829 -2.114  2.285   1.00 94.69 176 A 1 
ATOM 1399 C CB  . PHE A 1 176 ? -32.713 -0.794  2.873   1.00 93.88 176 A 1 
ATOM 1400 C CG  . PHE A 1 176 ? -33.129 0.657   2.814   1.00 93.48 176 A 1 
ATOM 1401 C CD1 . PHE A 1 176 ? -32.144 1.662   2.812   1.00 90.83 176 A 1 
ATOM 1402 C CD2 . PHE A 1 176 ? -34.484 1.007   2.728   1.00 90.86 176 A 1 
ATOM 1403 C CE1 . PHE A 1 176 ? -32.509 3.010   2.692   1.00 89.82 176 A 1 
ATOM 1404 C CE2 . PHE A 1 176 ? -34.851 2.356   2.608   1.00 89.86 176 A 1 
ATOM 1405 C CZ  . PHE A 1 176 ? -33.862 3.357   2.578   1.00 90.32 176 A 1 
ATOM 1406 N N   . ILE A 1 177 ? -31.411 -3.647  1.841   1.00 95.23 177 A 1 
ATOM 1407 C CA  . ILE A 1 177 ? -30.509 -4.802  1.995   1.00 95.49 177 A 1 
ATOM 1408 C C   . ILE A 1 177 ? -29.431 -4.777  0.903   1.00 95.89 177 A 1 
ATOM 1409 O O   . ILE A 1 177 ? -28.240 -4.880  1.206   1.00 95.37 177 A 1 
ATOM 1410 C CB  . ILE A 1 177 ? -31.306 -6.129  2.002   1.00 95.20 177 A 1 
ATOM 1411 C CG1 . ILE A 1 177 ? -32.177 -6.229  3.279   1.00 93.29 177 A 1 
ATOM 1412 C CG2 . ILE A 1 177 ? -30.358 -7.346  1.926   1.00 93.01 177 A 1 
ATOM 1413 C CD1 . ILE A 1 177 ? -33.244 -7.329  3.224   1.00 85.68 177 A 1 
ATOM 1414 N N   . VAL A 1 178 ? -29.825 -4.574  -0.357  1.00 95.26 178 A 1 
ATOM 1415 C CA  . VAL A 1 178 ? -28.870 -4.446  -1.473  1.00 95.25 178 A 1 
ATOM 1416 C C   . VAL A 1 178 ? -27.962 -3.228  -1.269  1.00 95.80 178 A 1 
ATOM 1417 O O   . VAL A 1 178 ? -26.738 -3.339  -1.391  1.00 95.44 178 A 1 
ATOM 1418 C CB  . VAL A 1 178 ? -29.613 -4.382  -2.825  1.00 94.41 178 A 1 
ATOM 1419 C CG1 . VAL A 1 178 ? -28.642 -4.175  -3.998  1.00 91.13 178 A 1 
ATOM 1420 C CG2 . VAL A 1 178 ? -30.381 -5.680  -3.104  1.00 91.02 178 A 1 
ATOM 1421 N N   . SER A 1 179 ? -28.529 -2.085  -0.885  1.00 95.55 179 A 1 
ATOM 1422 C CA  . SER A 1 179 ? -27.776 -0.871  -0.545  1.00 95.76 179 A 1 
ATOM 1423 C C   . SER A 1 179 ? -26.719 -1.143  0.529   1.00 96.18 179 A 1 
ATOM 1424 O O   . SER A 1 179 ? -25.552 -0.793  0.341   1.00 95.38 179 A 1 
ATOM 1425 C CB  . SER A 1 179 ? -28.744 0.222   -0.082  1.00 94.84 179 A 1 
ATOM 1426 O OG  . SER A 1 179 ? -28.048 1.351   0.391   1.00 79.73 179 A 1 
ATOM 1427 N N   . PHE A 1 180 ? -27.090 -1.827  1.609   1.00 96.11 180 A 1 
ATOM 1428 C CA  . PHE A 1 180 ? -26.180 -2.197  2.694   1.00 96.34 180 A 1 
ATOM 1429 C C   . PHE A 1 180 ? -25.003 -3.039  2.198   1.00 96.58 180 A 1 
ATOM 1430 O O   . PHE A 1 180 ? -23.853 -2.689  2.471   1.00 96.09 180 A 1 
ATOM 1431 C CB  . PHE A 1 180 ? -26.955 -2.922  3.804   1.00 96.29 180 A 1 
ATOM 1432 C CG  . PHE A 1 180 ? -26.051 -3.618  4.804   1.00 95.75 180 A 1 
ATOM 1433 C CD1 . PHE A 1 180 ? -26.096 -5.019  4.947   1.00 90.99 180 A 1 
ATOM 1434 C CD2 . PHE A 1 180 ? -25.107 -2.871  5.530   1.00 91.84 180 A 1 
ATOM 1435 C CE1 . PHE A 1 180 ? -25.201 -5.668  5.808   1.00 90.21 180 A 1 
ATOM 1436 C CE2 . PHE A 1 180 ? -24.204 -3.522  6.388   1.00 90.47 180 A 1 
ATOM 1437 C CZ  . PHE A 1 180 ? -24.248 -4.919  6.526   1.00 91.52 180 A 1 
ATOM 1438 N N   . VAL A 1 181 ? -25.261 -4.089  1.410   1.00 96.86 181 A 1 
ATOM 1439 C CA  . VAL A 1 181 ? -24.211 -4.992  0.895   1.00 96.39 181 A 1 
ATOM 1440 C C   . VAL A 1 181 ? -23.136 -4.223  0.118   1.00 96.45 181 A 1 
ATOM 1441 O O   . VAL A 1 181 ? -21.941 -4.494  0.266   1.00 95.55 181 A 1 
ATOM 1442 C CB  . VAL A 1 181 ? -24.840 -6.105  0.026   1.00 95.70 181 A 1 
ATOM 1443 C CG1 . VAL A 1 181 ? -23.792 -6.954  -0.714  1.00 93.22 181 A 1 
ATOM 1444 C CG2 . VAL A 1 181 ? -25.656 -7.077  0.894   1.00 92.64 181 A 1 
ATOM 1445 N N   . PHE A 1 182 ? -23.527 -3.222  -0.669  1.00 96.72 182 A 1 
ATOM 1446 C CA  . PHE A 1 182 ? -22.594 -2.439  -1.490  1.00 96.52 182 A 1 
ATOM 1447 C C   . PHE A 1 182 ? -22.092 -1.153  -0.817  1.00 96.50 182 A 1 
ATOM 1448 O O   . PHE A 1 182 ? -21.080 -0.593  -1.259  1.00 95.28 182 A 1 
ATOM 1449 C CB  . PHE A 1 182 ? -23.231 -2.180  -2.860  1.00 95.79 182 A 1 
ATOM 1450 C CG  . PHE A 1 182 ? -23.338 -3.432  -3.711  1.00 95.36 182 A 1 
ATOM 1451 C CD1 . PHE A 1 182 ? -22.216 -3.900  -4.427  1.00 91.74 182 A 1 
ATOM 1452 C CD2 . PHE A 1 182 ? -24.543 -4.155  -3.769  1.00 92.18 182 A 1 
ATOM 1453 C CE1 . PHE A 1 182 ? -22.306 -5.076  -5.192  1.00 90.92 182 A 1 
ATOM 1454 C CE2 . PHE A 1 182 ? -24.633 -5.335  -4.530  1.00 91.25 182 A 1 
ATOM 1455 C CZ  . PHE A 1 182 ? -23.515 -5.797  -5.242  1.00 91.89 182 A 1 
ATOM 1456 N N   . SER A 1 183 ? -22.730 -0.706  0.266   1.00 96.56 183 A 1 
ATOM 1457 C CA  . SER A 1 183 ? -22.464 0.588   0.910   1.00 96.50 183 A 1 
ATOM 1458 C C   . SER A 1 183 ? -20.993 0.791   1.263   1.00 96.35 183 A 1 
ATOM 1459 O O   . SER A 1 183 ? -20.387 1.787   0.859   1.00 95.29 183 A 1 
ATOM 1460 C CB  . SER A 1 183 ? -23.321 0.755   2.175   1.00 95.70 183 A 1 
ATOM 1461 O OG  . SER A 1 183 ? -22.962 -0.180  3.174   1.00 85.88 183 A 1 
ATOM 1462 N N   . THR A 1 184 ? -20.376 -0.174  1.936   1.00 96.00 184 A 1 
ATOM 1463 C CA  . THR A 1 184 ? -18.980 -0.081  2.376   1.00 95.53 184 A 1 
ATOM 1464 C C   . THR A 1 184 ? -18.018 0.029   1.197   1.00 95.27 184 A 1 
ATOM 1465 O O   . THR A 1 184 ? -17.078 0.824   1.230   1.00 93.95 184 A 1 
ATOM 1466 C CB  . THR A 1 184 ? -18.617 -1.292  3.242   1.00 94.73 184 A 1 
ATOM 1467 O OG1 . THR A 1 184 ? -19.505 -1.389  4.330   1.00 88.70 184 A 1 
ATOM 1468 C CG2 . THR A 1 184 ? -17.212 -1.170  3.818   1.00 88.88 184 A 1 
ATOM 1469 N N   . THR A 1 185 ? -18.259 -0.731  0.125   1.00 95.65 185 A 1 
ATOM 1470 C CA  . THR A 1 185 ? -17.434 -0.683  -1.094  1.00 94.86 185 A 1 
ATOM 1471 C C   . THR A 1 185 ? -17.554 0.674   -1.791  1.00 94.86 185 A 1 
ATOM 1472 O O   . THR A 1 185 ? -16.541 1.256   -2.189  1.00 93.82 185 A 1 
ATOM 1473 C CB  . THR A 1 185 ? -17.829 -1.814  -2.053  1.00 93.47 185 A 1 
ATOM 1474 O OG1 . THR A 1 185 ? -17.660 -3.045  -1.388  1.00 85.82 185 A 1 
ATOM 1475 C CG2 . THR A 1 185 ? -16.958 -1.866  -3.307  1.00 85.35 185 A 1 
ATOM 1476 N N   . ILE A 1 186 ? -18.771 1.206   -1.893  1.00 95.97 186 A 1 
ATOM 1477 C CA  . ILE A 1 186 ? -19.044 2.528   -2.471  1.00 96.35 186 A 1 
ATOM 1478 C C   . ILE A 1 186 ? -18.369 3.618   -1.633  1.00 95.81 186 A 1 
ATOM 1479 O O   . ILE A 1 186 ? -17.614 4.421   -2.184  1.00 94.79 186 A 1 
ATOM 1480 C CB  . ILE A 1 186 ? -20.572 2.743   -2.623  1.00 96.68 186 A 1 
ATOM 1481 C CG1 . ILE A 1 186 ? -21.142 1.766   -3.683  1.00 95.65 186 A 1 
ATOM 1482 C CG2 . ILE A 1 186 ? -20.883 4.196   -3.019  1.00 95.16 186 A 1 
ATOM 1483 C CD1 . ILE A 1 186 ? -22.674 1.698   -3.714  1.00 91.63 186 A 1 
ATOM 1484 N N   . LEU A 1 187 ? -18.537 3.598   -0.311  1.00 96.42 187 A 1 
ATOM 1485 C CA  . LEU A 1 187 ? -17.933 4.564   0.613   1.00 95.77 187 A 1 
ATOM 1486 C C   . LEU A 1 187 ? -16.402 4.572   0.516   1.00 94.65 187 A 1 
ATOM 1487 O O   . LEU A 1 187 ? -15.797 5.630   0.330   1.00 93.69 187 A 1 
ATOM 1488 C CB  . LEU A 1 187 ? -18.390 4.240   2.050   1.00 96.06 187 A 1 
ATOM 1489 C CG  . LEU A 1 187 ? -19.854 4.630   2.337   1.00 95.89 187 A 1 
ATOM 1490 C CD1 . LEU A 1 187 ? -20.332 3.949   3.616   1.00 93.24 187 A 1 
ATOM 1491 C CD2 . LEU A 1 187 ? -19.999 6.140   2.515   1.00 93.15 187 A 1 
ATOM 1492 N N   . LEU A 1 188 ? -15.752 3.405   0.550   1.00 94.24 188 A 1 
ATOM 1493 C CA  . LEU A 1 188 ? -14.291 3.310   0.403   1.00 92.90 188 A 1 
ATOM 1494 C C   . LEU A 1 188 ? -13.797 3.782   -0.967  1.00 92.26 188 A 1 
ATOM 1495 O O   . LEU A 1 188 ? -12.698 4.344   -1.077  1.00 91.19 188 A 1 
ATOM 1496 C CB  . LEU A 1 188 ? -13.860 1.854   0.611   1.00 92.54 188 A 1 
ATOM 1497 C CG  . LEU A 1 188 ? -13.942 1.363   2.062   1.00 90.57 188 A 1 
ATOM 1498 C CD1 . LEU A 1 188 ? -13.633 -0.133  2.047   1.00 86.56 188 A 1 
ATOM 1499 C CD2 . LEU A 1 188 ? -12.928 2.058   2.974   1.00 86.09 188 A 1 
ATOM 1500 N N   . THR A 1 189 ? -14.588 3.552   -2.019  1.00 93.63 189 A 1 
ATOM 1501 C CA  . THR A 1 189 ? -14.273 4.022   -3.372  1.00 93.18 189 A 1 
ATOM 1502 C C   . THR A 1 189 ? -14.361 5.541   -3.437  1.00 93.07 189 A 1 
ATOM 1503 O O   . THR A 1 189 ? -13.396 6.184   -3.855  1.00 92.21 189 A 1 
ATOM 1504 C CB  . THR A 1 189 ? -15.179 3.360   -4.420  1.00 92.80 189 A 1 
ATOM 1505 O OG1 . THR A 1 189 ? -14.995 1.966   -4.351  1.00 85.82 189 A 1 
ATOM 1506 C CG2 . THR A 1 189 ? -14.814 3.787   -5.844  1.00 85.13 189 A 1 
ATOM 1507 N N   . MET A 1 190 ? -15.447 6.121   -2.930  1.00 94.53 190 A 1 
ATOM 1508 C CA  . MET A 1 190 ? -15.630 7.573   -2.835  1.00 94.27 190 A 1 
ATOM 1509 C C   . MET A 1 190 ? -14.515 8.220   -2.014  1.00 93.20 190 A 1 
ATOM 1510 O O   . MET A 1 190 ? -13.887 9.178   -2.476  1.00 91.95 190 A 1 
ATOM 1511 C CB  . MET A 1 190 ? -17.012 7.885   -2.239  1.00 95.00 190 A 1 
ATOM 1512 C CG  . MET A 1 190 ? -18.147 7.572   -3.225  1.00 92.44 190 A 1 
ATOM 1513 S SD  . MET A 1 190 ? -18.053 8.477   -4.804  1.00 89.87 190 A 1 
ATOM 1514 C CE  . MET A 1 190 ? -18.396 10.163  -4.239  1.00 79.03 190 A 1 
ATOM 1515 N N   . ARG A 1 191 ? -14.170 7.644   -0.864  1.00 92.30 191 A 1 
ATOM 1516 C CA  . ARG A 1 191 ? -13.047 8.101   -0.023  1.00 91.09 191 A 1 
ATOM 1517 C C   . ARG A 1 191 ? -11.717 8.073   -0.789  1.00 90.13 191 A 1 
ATOM 1518 O O   . ARG A 1 191 ? -10.936 9.019   -0.719  1.00 87.78 191 A 1 
ATOM 1519 C CB  . ARG A 1 191 ? -12.984 7.213   1.230   1.00 90.32 191 A 1 
ATOM 1520 C CG  . ARG A 1 191 ? -12.203 7.822   2.400   1.00 85.09 191 A 1 
ATOM 1521 C CD  . ARG A 1 191 ? -13.047 8.859   3.146   1.00 84.60 191 A 1 
ATOM 1522 N NE  . ARG A 1 191 ? -12.511 9.145   4.485   1.00 83.55 191 A 1 
ATOM 1523 C CZ  . ARG A 1 191 ? -13.193 9.652   5.489   1.00 84.72 191 A 1 
ATOM 1524 N NH1 . ARG A 1 191 ? -14.425 10.029  5.369   1.00 76.25 191 A 1 
ATOM 1525 N NH2 . ARG A 1 191 ? -12.658 9.788   6.670   1.00 76.09 191 A 1 
ATOM 1526 N N   . SER A 1 192 ? -11.468 7.002   -1.555  1.00 90.67 192 A 1 
ATOM 1527 C CA  . SER A 1 192 ? -10.264 6.876   -2.387  1.00 89.19 192 A 1 
ATOM 1528 C C   . SER A 1 192 ? -10.214 7.932   -3.501  1.00 89.71 192 A 1 
ATOM 1529 O O   . SER A 1 192 ? -9.149  8.493   -3.761  1.00 88.54 192 A 1 
ATOM 1530 C CB  . SER A 1 192 ? -10.165 5.470   -3.003  1.00 87.54 192 A 1 
ATOM 1531 O OG  . SER A 1 192 ? -10.053 4.469   -1.997  1.00 76.00 192 A 1 
ATOM 1532 N N   . VAL A 1 193 ? -11.352 8.242   -4.138  1.00 91.52 193 A 1 
ATOM 1533 C CA  . VAL A 1 193 ? -11.474 9.321   -5.133  1.00 92.61 193 A 1 
ATOM 1534 C C   . VAL A 1 193 ? -11.212 10.680  -4.483  1.00 92.79 193 A 1 
ATOM 1535 O O   . VAL A 1 193 ? -10.423 11.463  -5.010  1.00 92.41 193 A 1 
ATOM 1536 C CB  . VAL A 1 193 ? -12.854 9.287   -5.821  1.00 93.66 193 A 1 
ATOM 1537 C CG1 . VAL A 1 193 ? -13.082 10.501  -6.730  1.00 91.73 193 A 1 
ATOM 1538 C CG2 . VAL A 1 193 ? -12.992 8.035   -6.699  1.00 90.92 193 A 1 
ATOM 1539 N N   . THR A 1 194 ? -11.775 10.939  -3.311  1.00 92.17 194 A 1 
ATOM 1540 C CA  . THR A 1 194 ? -11.564 12.190  -2.569  1.00 91.39 194 A 1 
ATOM 1541 C C   . THR A 1 194 ? -10.106 12.363  -2.154  1.00 90.32 194 A 1 
ATOM 1542 O O   . THR A 1 194 ? -9.545  13.437  -2.363  1.00 88.94 194 A 1 
ATOM 1543 C CB  . THR A 1 194 ? -12.495 12.254  -1.353  1.00 91.57 194 A 1 
ATOM 1544 O OG1 . THR A 1 194 ? -13.803 12.148  -1.848  1.00 86.66 194 A 1 
ATOM 1545 C CG2 . THR A 1 194 ? -12.415 13.573  -0.596  1.00 86.81 194 A 1 
ATOM 1546 N N   . HIS A 1 195 ? -9.448  11.313  -1.667  1.00 89.57 195 A 1 
ATOM 1547 C CA  . HIS A 1 195 ? -8.001  11.348  -1.406  1.00 87.84 195 A 1 
ATOM 1548 C C   . HIS A 1 195 ? -7.194  11.678  -2.664  1.00 87.76 195 A 1 
ATOM 1549 O O   . HIS A 1 195 ? -6.279  12.503  -2.612  1.00 86.61 195 A 1 
ATOM 1550 C CB  . HIS A 1 195 ? -7.527  10.004  -0.837  1.00 86.52 195 A 1 
ATOM 1551 C CG  . HIS A 1 195 ? -7.732  9.872   0.647   1.00 82.98 195 A 1 
ATOM 1552 N ND1 . HIS A 1 195 ? -7.098  10.618  1.618   1.00 73.04 195 A 1 
ATOM 1553 C CD2 . HIS A 1 195 ? -8.509  8.947   1.278   1.00 73.61 195 A 1 
ATOM 1554 C CE1 . HIS A 1 195 ? -7.489  10.144  2.813   1.00 74.39 195 A 1 
ATOM 1555 N NE2 . HIS A 1 195 ? -8.346  9.124   2.655   1.00 76.20 195 A 1 
ATOM 1556 N N   . TRP A 1 196 ? -7.539  11.075  -3.800  1.00 87.57 196 A 1 
ATOM 1557 C CA  . TRP A 1 196 ? -6.875  11.355  -5.072  1.00 88.64 196 A 1 
ATOM 1558 C C   . TRP A 1 196 ? -7.091  12.812  -5.522  1.00 89.23 196 A 1 
ATOM 1559 O O   . TRP A 1 196 ? -6.129  13.472  -5.918  1.00 88.59 196 A 1 
ATOM 1560 C CB  . TRP A 1 196 ? -7.362  10.359  -6.124  1.00 90.01 196 A 1 
ATOM 1561 C CG  . TRP A 1 196 ? -6.860  10.632  -7.505  1.00 89.56 196 A 1 
ATOM 1562 C CD1 . TRP A 1 196 ? -5.666  10.244  -8.009  1.00 86.70 196 A 1 
ATOM 1563 C CD2 . TRP A 1 196 ? -7.523  11.378  -8.570  1.00 89.05 196 A 1 
ATOM 1564 N NE1 . TRP A 1 196 ? -5.551  10.689  -9.310  1.00 87.67 196 A 1 
ATOM 1565 C CE2 . TRP A 1 196 ? -6.668  11.390  -9.709  1.00 90.00 196 A 1 
ATOM 1566 C CE3 . TRP A 1 196 ? -8.767  12.039  -8.690  1.00 88.37 196 A 1 
ATOM 1567 C CZ2 . TRP A 1 196 ? -7.031  12.012  -10.915 1.00 88.68 196 A 1 
ATOM 1568 C CZ3 . TRP A 1 196 ? -9.139  12.672  -9.892  1.00 85.36 196 A 1 
ATOM 1569 C CH2 . TRP A 1 196 ? -8.277  12.654  -11.004 1.00 84.51 196 A 1 
ATOM 1570 N N   . LEU A 1 197 ? -8.308  13.337  -5.416  1.00 90.61 197 A 1 
ATOM 1571 C CA  . LEU A 1 197 ? -8.630  14.734  -5.732  1.00 90.91 197 A 1 
ATOM 1572 C C   . LEU A 1 197 ? -7.873  15.709  -4.825  1.00 90.14 197 A 1 
ATOM 1573 O O   . LEU A 1 197 ? -7.228  16.630  -5.325  1.00 89.33 197 A 1 
ATOM 1574 C CB  . LEU A 1 197 ? -10.148 14.961  -5.601  1.00 92.13 197 A 1 
ATOM 1575 C CG  . LEU A 1 197 ? -10.991 14.360  -6.741  1.00 84.23 197 A 1 
ATOM 1576 C CD1 . LEU A 1 197 ? -12.473 14.475  -6.389  1.00 78.11 197 A 1 
ATOM 1577 C CD2 . LEU A 1 197 ? -10.760 15.089  -8.067  1.00 80.10 197 A 1 
ATOM 1578 N N   . LEU A 1 198 ? -7.888  15.482  -3.511  1.00 87.70 198 A 1 
ATOM 1579 C CA  . LEU A 1 198 ? -7.165  16.307  -2.541  1.00 85.63 198 A 1 
ATOM 1580 C C   . LEU A 1 198 ? -5.652  16.285  -2.787  1.00 84.18 198 A 1 
ATOM 1581 O O   . LEU A 1 198 ? -4.998  17.321  -2.675  1.00 82.75 198 A 1 
ATOM 1582 C CB  . LEU A 1 198 ? -7.484  15.819  -1.116  1.00 85.47 198 A 1 
ATOM 1583 C CG  . LEU A 1 198 ? -8.899  16.155  -0.611  1.00 84.34 198 A 1 
ATOM 1584 C CD1 . LEU A 1 198 ? -9.119  15.460  0.733   1.00 81.38 198 A 1 
ATOM 1585 C CD2 . LEU A 1 198 ? -9.098  17.659  -0.406  1.00 80.47 198 A 1 
ATOM 1586 N N   . HIS A 1 199 ? -5.102  15.141  -3.168  1.00 84.41 199 A 1 
ATOM 1587 C CA  . HIS A 1 199 ? -3.690  15.026  -3.536  1.00 82.86 199 A 1 
ATOM 1588 C C   . HIS A 1 199 ? -3.379  15.776  -4.839  1.00 82.92 199 A 1 
ATOM 1589 O O   . HIS A 1 199 ? -2.415  16.540  -4.901  1.00 81.86 199 A 1 
ATOM 1590 C CB  . HIS A 1 199 ? -3.316  13.542  -3.633  1.00 80.84 199 A 1 
ATOM 1591 C CG  . HIS A 1 199 ? -1.853  13.330  -3.930  1.00 73.77 199 A 1 
ATOM 1592 N ND1 . HIS A 1 199 ? -1.268  13.341  -5.173  1.00 66.01 199 A 1 
ATOM 1593 C CD2 . HIS A 1 199 ? -0.852  13.138  -3.016  1.00 65.55 199 A 1 
ATOM 1594 C CE1 . HIS A 1 199 ? 0.054   13.165  -5.013  1.00 62.69 199 A 1 
ATOM 1595 N NE2 . HIS A 1 199 ? 0.356   13.033  -3.709  1.00 64.28 199 A 1 
ATOM 1596 N N   . LYS A 1 200 ? -4.211  15.610  -5.876  1.00 86.03 200 A 1 
ATOM 1597 C CA  . LYS A 1 200 ? -4.028  16.274  -7.181  1.00 85.75 200 A 1 
ATOM 1598 C C   . LYS A 1 200 ? -4.147  17.798  -7.075  1.00 84.59 200 A 1 
ATOM 1599 O O   . LYS A 1 200 ? -3.377  18.513  -7.708  1.00 82.69 200 A 1 
ATOM 1600 C CB  . LYS A 1 200 ? -5.043  15.696  -8.182  1.00 87.26 200 A 1 
ATOM 1601 C CG  . LYS A 1 200 ? -4.799  16.205  -9.610  1.00 79.83 200 A 1 
ATOM 1602 C CD  . LYS A 1 200 ? -5.787  15.570  -10.595 1.00 77.98 200 A 1 
ATOM 1603 C CE  . LYS A 1 200 ? -5.532  16.093  -12.014 1.00 71.94 200 A 1 
ATOM 1604 N NZ  . LYS A 1 200 ? -6.500  15.538  -12.996 1.00 65.73 200 A 1 
ATOM 1605 N N   . THR A 1 201 ? -5.069  18.289  -6.263  1.00 85.04 201 A 1 
ATOM 1606 C CA  . THR A 1 201 ? -5.282  19.727  -6.021  1.00 83.12 201 A 1 
ATOM 1607 C C   . THR A 1 201 ? -4.307  20.325  -5.005  1.00 80.98 201 A 1 
ATOM 1608 O O   . THR A 1 201 ? -4.323  21.534  -4.796  1.00 77.99 201 A 1 
ATOM 1609 C CB  . THR A 1 201 ? -6.725  19.996  -5.570  1.00 84.49 201 A 1 
ATOM 1610 O OG1 . THR A 1 201 ? -7.028  19.215  -4.436  1.00 80.98 201 A 1 
ATOM 1611 C CG2 . THR A 1 201 ? -7.747  19.669  -6.657  1.00 79.82 201 A 1 
ATOM 1612 N N   . ARG A 1 202 ? -3.450  19.510  -4.384  1.00 80.61 202 A 1 
ATOM 1613 C CA  . ARG A 1 202 ? -2.547  19.910  -3.288  1.00 78.57 202 A 1 
ATOM 1614 C C   . ARG A 1 202 ? -3.282  20.547  -2.092  1.00 77.64 202 A 1 
ATOM 1615 O O   . ARG A 1 202 ? -2.703  21.342  -1.355  1.00 73.93 202 A 1 
ATOM 1616 C CB  . ARG A 1 202 ? -1.398  20.794  -3.808  1.00 76.68 202 A 1 
ATOM 1617 C CG  . ARG A 1 202 ? -0.579  20.157  -4.939  1.00 70.23 202 A 1 
ATOM 1618 C CD  . ARG A 1 202 ? 0.537   21.126  -5.353  1.00 68.52 202 A 1 
ATOM 1619 N NE  . ARG A 1 202 ? 1.388   20.570  -6.422  1.00 61.59 202 A 1 
ATOM 1620 C CZ  . ARG A 1 202 ? 2.403   21.187  -7.010  1.00 54.88 202 A 1 
ATOM 1621 N NH1 . ARG A 1 202 ? 2.749   22.406  -6.698  1.00 51.44 202 A 1 
ATOM 1622 N NH2 . ARG A 1 202 ? 3.104   20.584  -7.933  1.00 48.31 202 A 1 
ATOM 1623 N N   . LEU A 1 203 ? -4.542  20.199  -1.913  1.00 77.72 203 A 1 
ATOM 1624 C CA  . LEU A 1 203 ? -5.371  20.657  -0.794  1.00 76.55 203 A 1 
ATOM 1625 C C   . LEU A 1 203 ? -5.364  19.681  0.391   1.00 75.06 203 A 1 
ATOM 1626 O O   . LEU A 1 203 ? -5.845  20.030  1.466   1.00 70.49 203 A 1 
ATOM 1627 C CB  . LEU A 1 203 ? -6.806  20.899  -1.291  1.00 77.22 203 A 1 
ATOM 1628 C CG  . LEU A 1 203 ? -6.957  22.047  -2.304  1.00 77.08 203 A 1 
ATOM 1629 C CD1 . LEU A 1 203 ? -8.409  22.116  -2.782  1.00 74.15 203 A 1 
ATOM 1630 C CD2 . LEU A 1 203 ? -6.585  23.406  -1.713  1.00 74.24 203 A 1 
ATOM 1631 N N   . GLY A 1 204 ? -4.835  18.473  0.194   1.00 73.41 204 A 1 
ATOM 1632 C CA  . GLY A 1 204 ? -4.681  17.458  1.231   1.00 70.19 204 A 1 
ATOM 1633 C C   . GLY A 1 204 ? -3.334  17.546  1.951   1.00 69.07 204 A 1 
ATOM 1634 O O   . GLY A 1 204 ? -2.326  17.924  1.357   1.00 63.02 204 A 1 
ATOM 1635 N N   . GLY A 1 205 ? -3.313  17.142  3.207   1.00 67.97 205 A 1 
ATOM 1636 C CA  . GLY A 1 205 ? -2.116  17.055  4.048   1.00 67.93 205 A 1 
ATOM 1637 C C   . GLY A 1 205 ? -2.230  17.916  5.307   1.00 69.65 205 A 1 
ATOM 1638 O O   . GLY A 1 205 ? -2.672  19.057  5.251   1.00 67.34 205 A 1 
ATOM 1639 N N   . ILE A 1 206 ? -1.829  17.352  6.447   1.00 64.32 206 A 1 
ATOM 1640 C CA  . ILE A 1 206 ? -1.652  18.092  7.703   1.00 65.02 206 A 1 
ATOM 1641 C C   . ILE A 1 206 ? -0.155  18.362  7.841   1.00 68.07 206 A 1 
ATOM 1642 O O   . ILE A 1 206 ? 0.620   17.406  7.752   1.00 64.86 206 A 1 
ATOM 1643 C CB  . ILE A 1 206 ? -2.211  17.318  8.918   1.00 59.84 206 A 1 
ATOM 1644 C CG1 . ILE A 1 206 ? -3.721  17.049  8.746   1.00 54.20 206 A 1 
ATOM 1645 C CG2 . ILE A 1 206 ? -1.969  18.120  10.212  1.00 52.74 206 A 1 
ATOM 1646 C CD1 . ILE A 1 206 ? -4.314  16.177  9.865   1.00 48.30 206 A 1 
ATOM 1647 N N   . PRO A 1 207 ? 0.277   19.620  8.040   1.00 68.22 207 A 1 
ATOM 1648 C CA  . PRO A 1 207 ? 1.674   19.897  8.315   1.00 69.94 207 A 1 
ATOM 1649 C C   . PRO A 1 207 ? 2.064   19.261  9.652   1.00 71.86 207 A 1 
ATOM 1650 O O   . PRO A 1 207 ? 1.391   19.449  10.667  1.00 70.46 207 A 1 
ATOM 1651 C CB  . PRO A 1 207 ? 1.799   21.418  8.306   1.00 67.27 207 A 1 
ATOM 1652 C CG  . PRO A 1 207 ? 0.402   21.899  8.682   1.00 64.80 207 A 1 
ATOM 1653 C CD  . PRO A 1 207 ? -0.514  20.839  8.089   1.00 68.29 207 A 1 
ATOM 1654 N N   . ALA A 1 208 ? 3.155   18.506  9.634   1.00 70.78 208 A 1 
ATOM 1655 C CA  . ALA A 1 208 ? 3.754   17.896  10.812  1.00 72.28 208 A 1 
ATOM 1656 C C   . ALA A 1 208 ? 5.208   18.349  10.942  1.00 73.67 208 A 1 
ATOM 1657 O O   . ALA A 1 208 ? 5.883   18.584  9.937   1.00 72.81 208 A 1 
ATOM 1658 C CB  . ALA A 1 208 ? 3.628   16.369  10.720  1.00 69.85 208 A 1 
ATOM 1659 N N   . VAL A 1 209 ? 5.675   18.458  12.176  1.00 71.14 209 A 1 
ATOM 1660 C CA  . VAL A 1 209 ? 7.074   18.725  12.511  1.00 72.70 209 A 1 
ATOM 1661 C C   . VAL A 1 209 ? 7.731   17.418  12.913  1.00 74.28 209 A 1 
ATOM 1662 O O   . VAL A 1 209 ? 7.141   16.643  13.661  1.00 74.07 209 A 1 
ATOM 1663 C CB  . VAL A 1 209 ? 7.165   19.765  13.630  1.00 70.07 209 A 1 
ATOM 1664 C CG1 . VAL A 1 209 ? 8.583   19.925  14.156  1.00 62.43 209 A 1 
ATOM 1665 C CG2 . VAL A 1 209 ? 6.694   21.124  13.106  1.00 64.83 209 A 1 
ATOM 1666 N N   . ILE A 1 210 ? 8.952   17.190  12.440  1.00 72.55 210 A 1 
ATOM 1667 C CA  . ILE A 1 210 ? 9.735   16.011  12.799  1.00 72.33 210 A 1 
ATOM 1668 C C   . ILE A 1 210 ? 10.912  16.452  13.662  1.00 72.40 210 A 1 
ATOM 1669 O O   . ILE A 1 210 ? 11.757  17.215  13.203  1.00 70.63 210 A 1 
ATOM 1670 C CB  . ILE A 1 210 ? 10.169  15.213  11.553  1.00 70.11 210 A 1 
ATOM 1671 C CG1 . ILE A 1 210 ? 8.923   14.823  10.719  1.00 64.15 210 A 1 
ATOM 1672 C CG2 . ILE A 1 210 ? 10.962  13.966  11.985  1.00 64.76 210 A 1 
ATOM 1673 C CD1 . ILE A 1 210 ? 9.233   14.001  9.468   1.00 61.08 210 A 1 
ATOM 1674 N N   . TYR A 1 211 ? 10.964  15.971  14.895  1.00 74.16 211 A 1 
ATOM 1675 C CA  . TYR A 1 211 ? 12.132  16.070  15.766  1.00 72.08 211 A 1 
ATOM 1676 C C   . TYR A 1 211 ? 12.973  14.809  15.611  1.00 69.95 211 A 1 
ATOM 1677 O O   . TYR A 1 211 ? 12.482  13.702  15.845  1.00 65.90 211 A 1 
ATOM 1678 C CB  . TYR A 1 211 ? 11.705  16.270  17.218  1.00 71.62 211 A 1 
ATOM 1679 C CG  . TYR A 1 211 ? 11.046  17.603  17.469  1.00 71.16 211 A 1 
ATOM 1680 C CD1 . TYR A 1 211 ? 11.846  18.744  17.655  1.00 67.44 211 A 1 
ATOM 1681 C CD2 . TYR A 1 211 ? 9.644   17.706  17.504  1.00 67.25 211 A 1 
ATOM 1682 C CE1 . TYR A 1 211 ? 11.246  19.992  17.877  1.00 65.20 211 A 1 
ATOM 1683 C CE2 . TYR A 1 211 ? 9.040   18.954  17.722  1.00 64.97 211 A 1 
ATOM 1684 C CZ  . TYR A 1 211 ? 9.840   20.100  17.907  1.00 68.35 211 A 1 
ATOM 1685 O OH  . TYR A 1 211 ? 9.264   21.302  18.109  1.00 65.62 211 A 1 
ATOM 1686 N N   . GLY A 1 212 ? 14.240  14.962  15.229  1.00 67.75 212 A 1 
ATOM 1687 C CA  . GLY A 1 212 ? 15.153  13.842  15.040  1.00 63.84 212 A 1 
ATOM 1688 C C   . GLY A 1 212 ? 16.624  14.243  15.086  1.00 61.65 212 A 1 
ATOM 1689 O O   . GLY A 1 212 ? 16.967  15.419  15.059  1.00 56.29 212 A 1 
ATOM 1690 N N   . SER A 1 213 ? 17.472  13.210  15.152  1.00 52.66 213 A 1 
ATOM 1691 C CA  . SER A 1 213 ? 18.943  13.216  15.256  1.00 50.00 213 A 1 
ATOM 1692 C C   . SER A 1 213 ? 19.531  13.790  16.562  1.00 49.38 213 A 1 
ATOM 1693 O O   . SER A 1 213 ? 19.795  14.968  16.733  1.00 45.41 213 A 1 
ATOM 1694 C CB  . SER A 1 213 ? 19.640  13.662  13.963  1.00 44.67 213 A 1 
ATOM 1695 O OG  . SER A 1 213 ? 20.029  15.001  13.948  1.00 40.61 213 A 1 
ATOM 1696 N N   . GLY A 1 214 ? 19.799  12.876  17.499  1.00 42.95 214 A 1 
ATOM 1697 C CA  . GLY A 1 214 ? 20.950  13.029  18.394  1.00 42.25 214 A 1 
ATOM 1698 C C   . GLY A 1 214 ? 22.247  12.721  17.626  1.00 42.88 214 A 1 
ATOM 1699 O O   . GLY A 1 214 ? 22.202  12.453  16.427  1.00 41.01 214 A 1 
ATOM 1700 N N   . ALA A 1 215 ? 23.392  12.715  18.297  1.00 34.03 215 A 1 
ATOM 1701 C CA  . ALA A 1 215 ? 24.758  12.664  17.736  1.00 33.21 215 A 1 
ATOM 1702 C C   . ALA A 1 215 ? 25.125  11.476  16.802  1.00 33.14 215 A 1 
ATOM 1703 O O   . ALA A 1 215 ? 26.297  11.315  16.456  1.00 30.87 215 A 1 
ATOM 1704 C CB  . ALA A 1 215 ? 25.717  12.748  18.928  1.00 30.02 215 A 1 
ATOM 1705 N N   . THR A 1 216 ? 24.176  10.642  16.383  1.00 33.44 216 A 1 
ATOM 1706 C CA  . THR A 1 216 ? 24.388  9.439   15.572  1.00 32.96 216 A 1 
ATOM 1707 C C   . THR A 1 216 ? 23.390  9.356   14.416  1.00 34.15 216 A 1 
ATOM 1708 O O   . THR A 1 216 ? 22.487  8.530   14.433  1.00 32.11 216 A 1 
ATOM 1709 C CB  . THR A 1 216 ? 24.345  8.177   16.454  1.00 28.94 216 A 1 
ATOM 1710 O OG1 . THR A 1 216 ? 23.182  8.166   17.258  1.00 26.67 216 A 1 
ATOM 1711 C CG2 . THR A 1 216 ? 25.544  8.068   17.393  1.00 25.60 216 A 1 
ATOM 1712 N N   . GLY A 1 217 ? 23.570  10.195  13.386  1.00 36.84 217 A 1 
ATOM 1713 C CA  . GLY A 1 217 ? 22.980  9.947   12.058  1.00 36.79 217 A 1 
ATOM 1714 C C   . GLY A 1 217 ? 22.308  11.161  11.413  1.00 38.39 217 A 1 
ATOM 1715 O O   . GLY A 1 217 ? 21.200  11.527  11.776  1.00 37.18 217 A 1 
ATOM 1716 N N   . GLY A 1 218 ? 22.970  11.757  10.421  1.00 44.04 218 A 1 
ATOM 1717 C CA  . GLY A 1 218 ? 22.462  12.868  9.621   1.00 45.46 218 A 1 
ATOM 1718 C C   . GLY A 1 218 ? 21.344  12.454  8.669   1.00 47.75 218 A 1 
ATOM 1719 O O   . GLY A 1 218 ? 21.597  12.167  7.509   1.00 46.30 218 A 1 
ATOM 1720 N N   . ILE A 1 219 ? 20.123  12.426  9.142   1.00 54.49 219 A 1 
ATOM 1721 C CA  . ILE A 1 219 ? 18.937  12.444  8.284   1.00 55.98 219 A 1 
ATOM 1722 C C   . ILE A 1 219 ? 18.360  13.858  8.378   1.00 59.80 219 A 1 
ATOM 1723 O O   . ILE A 1 219 ? 17.635  14.175  9.318   1.00 56.65 219 A 1 
ATOM 1724 C CB  . ILE A 1 219 ? 17.922  11.341  8.654   1.00 51.37 219 A 1 
ATOM 1725 C CG1 . ILE A 1 219 ? 18.575  9.939   8.621   1.00 46.00 219 A 1 
ATOM 1726 C CG2 . ILE A 1 219 ? 16.730  11.394  7.675   1.00 43.47 219 A 1 
ATOM 1727 C CD1 . ILE A 1 219 ? 17.652  8.795   9.067   1.00 40.34 219 A 1 
ATOM 1728 N N   . GLU A 1 220 ? 18.715  14.710  7.417   1.00 59.01 220 A 1 
ATOM 1729 C CA  . GLU A 1 220 ? 18.248  16.106  7.369   1.00 61.76 220 A 1 
ATOM 1730 C C   . GLU A 1 220 ? 16.765  16.214  6.987   1.00 64.44 220 A 1 
ATOM 1731 O O   . GLU A 1 220 ? 16.082  17.161  7.368   1.00 61.32 220 A 1 
ATOM 1732 C CB  . GLU A 1 220 ? 19.120  16.911  6.391   1.00 58.02 220 A 1 
ATOM 1733 C CG  . GLU A 1 220 ? 20.584  17.000  6.854   1.00 52.14 220 A 1 
ATOM 1734 C CD  . GLU A 1 220 ? 21.457  17.898  5.958   1.00 47.95 220 A 1 
ATOM 1735 O OE1 . GLU A 1 220 ? 22.605  18.169  6.377   1.00 45.00 220 A 1 
ATOM 1736 O OE2 . GLU A 1 220 ? 20.985  18.299  4.873   1.00 43.34 220 A 1 
ATOM 1737 N N   . GLU A 1 221 ? 16.238  15.210  6.282   1.00 60.35 221 A 1 
ATOM 1738 C CA  . GLU A 1 221 ? 14.850  15.164  5.841   1.00 61.03 221 A 1 
ATOM 1739 C C   . GLU A 1 221 ? 14.237  13.765  5.969   1.00 60.72 221 A 1 
ATOM 1740 O O   . GLU A 1 221 ? 14.859  12.749  5.669   1.00 57.98 221 A 1 
ATOM 1741 C CB  . GLU A 1 221 ? 14.721  15.628  4.382   1.00 59.44 221 A 1 
ATOM 1742 C CG  . GLU A 1 221 ? 15.153  17.076  4.112   1.00 55.00 221 A 1 
ATOM 1743 C CD  . GLU A 1 221 ? 14.769  17.539  2.698   1.00 54.15 221 A 1 
ATOM 1744 O OE1 . GLU A 1 221 ? 14.910  18.750  2.423   1.00 50.02 221 A 1 
ATOM 1745 O OE2 . GLU A 1 221 ? 14.241  16.709  1.908   1.00 50.34 221 A 1 
ATOM 1746 N N   . TYR A 1 222 ? 12.956  13.708  6.304   1.00 61.42 222 A 1 
ATOM 1747 C CA  . TYR A 1 222 ? 12.142  12.499  6.237   1.00 60.60 222 A 1 
ATOM 1748 C C   . TYR A 1 222 ? 10.996  12.696  5.247   1.00 60.19 222 A 1 
ATOM 1749 O O   . TYR A 1 222 ? 10.092  13.504  5.474   1.00 57.70 222 A 1 
ATOM 1750 C CB  . TYR A 1 222 ? 11.643  12.119  7.634   1.00 58.40 222 A 1 
ATOM 1751 C CG  . TYR A 1 222 ? 10.828  10.840  7.653   1.00 55.41 222 A 1 
ATOM 1752 C CD1 . TYR A 1 222 ? 9.417   10.897  7.621   1.00 51.84 222 A 1 
ATOM 1753 C CD2 . TYR A 1 222 ? 11.476  9.590   7.682   1.00 50.91 222 A 1 
ATOM 1754 C CE1 . TYR A 1 222 ? 8.662   9.707   7.627   1.00 47.71 222 A 1 
ATOM 1755 C CE2 . TYR A 1 222 ? 10.724  8.398   7.684   1.00 48.13 222 A 1 
ATOM 1756 C CZ  . TYR A 1 222 ? 9.314   8.454   7.660   1.00 48.71 222 A 1 
ATOM 1757 O OH  . TYR A 1 222 ? 8.584   7.306   7.666   1.00 47.48 222 A 1 
ATOM 1758 N N   . ARG A 1 223 ? 11.022  11.966  4.132   1.00 58.79 223 A 1 
ATOM 1759 C CA  . ARG A 1 223 ? 10.019  12.080  3.051   1.00 58.79 223 A 1 
ATOM 1760 C C   . ARG A 1 223 ? 9.797   13.528  2.573   1.00 59.74 223 A 1 
ATOM 1761 O O   . ARG A 1 223 ? 8.668   13.922  2.266   1.00 56.51 223 A 1 
ATOM 1762 C CB  . ARG A 1 223 ? 8.704   11.386  3.458   1.00 55.21 223 A 1 
ATOM 1763 C CG  . ARG A 1 223 ? 8.862   9.888   3.731   1.00 51.18 223 A 1 
ATOM 1764 C CD  . ARG A 1 223 ? 7.485   9.286   4.033   1.00 48.89 223 A 1 
ATOM 1765 N NE  . ARG A 1 223 ? 7.564   7.833   4.226   1.00 45.65 223 A 1 
ATOM 1766 C CZ  . ARG A 1 223 ? 6.541   7.000   4.327   1.00 41.21 223 A 1 
ATOM 1767 N NH1 . ARG A 1 223 ? 5.302   7.414   4.284   1.00 39.03 223 A 1 
ATOM 1768 N NH2 . ARG A 1 223 ? 6.747   5.718   4.474   1.00 39.12 223 A 1 
ATOM 1769 N N   . GLY A 1 224 ? 10.866  14.310  2.502   1.00 61.74 224 A 1 
ATOM 1770 C CA  . GLY A 1 224 ? 10.845  15.721  2.103   1.00 62.41 224 A 1 
ATOM 1771 C C   . GLY A 1 224 ? 10.307  16.672  3.174   1.00 64.07 224 A 1 
ATOM 1772 O O   . GLY A 1 224 ? 9.880   17.774  2.828   1.00 62.37 224 A 1 
ATOM 1773 N N   . ILE A 1 225 ? 10.245  16.246  4.434   1.00 65.88 225 A 1 
ATOM 1774 C CA  . ILE A 1 225 ? 9.945   17.083  5.601   1.00 67.17 225 A 1 
ATOM 1775 C C   . ILE A 1 225 ? 11.254  17.288  6.361   1.00 69.47 225 A 1 
ATOM 1776 O O   . ILE A 1 225 ? 11.881  16.288  6.716   1.00 68.43 225 A 1 
ATOM 1777 C CB  . ILE A 1 225 ? 8.867   16.444  6.509   1.00 65.05 225 A 1 
ATOM 1778 C CG1 . ILE A 1 225 ? 7.577   16.121  5.716   1.00 59.98 225 A 1 
ATOM 1779 C CG2 . ILE A 1 225 ? 8.554   17.379  7.691   1.00 59.12 225 A 1 
ATOM 1780 C CD1 . ILE A 1 225 ? 6.535   15.326  6.508   1.00 55.95 225 A 1 
ATOM 1781 N N   . PRO A 1 226 ? 11.675  18.537  6.611   1.00 68.52 226 A 1 
ATOM 1782 C CA  . PRO A 1 226 ? 12.911  18.805  7.330   1.00 69.74 226 A 1 
ATOM 1783 C C   . PRO A 1 226 ? 12.816  18.350  8.786   1.00 71.40 226 A 1 
ATOM 1784 O O   . PRO A 1 226 ? 11.775  18.469  9.438   1.00 71.27 226 A 1 
ATOM 1785 C CB  . PRO A 1 226 ? 13.133  20.310  7.217   1.00 67.79 226 A 1 
ATOM 1786 C CG  . PRO A 1 226 ? 11.722  20.859  7.062   1.00 65.07 226 A 1 
ATOM 1787 C CD  . PRO A 1 226 ? 11.021  19.776  6.255   1.00 68.77 226 A 1 
ATOM 1788 N N   . VAL A 1 227 ? 13.936  17.847  9.289   1.00 71.22 227 A 1 
ATOM 1789 C CA  . VAL A 1 227 ? 14.094  17.435  10.681  1.00 72.06 227 A 1 
ATOM 1790 C C   . VAL A 1 227 ? 14.568  18.631  11.506  1.00 72.89 227 A 1 
ATOM 1791 O O   . VAL A 1 227 ? 15.546  19.290  11.162  1.00 71.53 227 A 1 
ATOM 1792 C CB  . VAL A 1 227 ? 15.050  16.239  10.786  1.00 70.06 227 A 1 
ATOM 1793 C CG1 . VAL A 1 227 ? 15.249  15.832  12.245  1.00 64.84 227 A 1 
ATOM 1794 C CG2 . VAL A 1 227 ? 14.499  15.018  10.035  1.00 66.33 227 A 1 
ATOM 1795 N N   . ILE A 1 228 ? 13.873  18.911  12.599  1.00 75.16 228 A 1 
ATOM 1796 C CA  . ILE A 1 228 ? 14.228  19.984  13.532  1.00 74.18 228 A 1 
ATOM 1797 C C   . ILE A 1 228 ? 15.092  19.401  14.646  1.00 73.48 228 A 1 
ATOM 1798 O O   . ILE A 1 228 ? 14.693  18.455  15.327  1.00 70.53 228 A 1 
ATOM 1799 C CB  . ILE A 1 228 ? 12.967  20.704  14.055  1.00 72.67 228 A 1 
ATOM 1800 C CG1 . ILE A 1 228 ? 12.220  21.310  12.844  1.00 69.16 228 A 1 
ATOM 1801 C CG2 . ILE A 1 228 ? 13.349  21.787  15.085  1.00 67.82 228 A 1 
ATOM 1802 C CD1 . ILE A 1 228 ? 11.039  22.200  13.208  1.00 62.71 228 A 1 
ATOM 1803 N N   . HIS A 1 229 ? 16.272  19.996  14.839  1.00 72.63 229 A 1 
ATOM 1804 C CA  . HIS A 1 229 ? 17.228  19.566  15.866  1.00 71.05 229 A 1 
ATOM 1805 C C   . HIS A 1 229 ? 17.102  20.367  17.168  1.00 70.95 229 A 1 
ATOM 1806 O O   . HIS A 1 229 ? 17.482  19.873  18.228  1.00 67.43 229 A 1 
ATOM 1807 C CB  . HIS A 1 229 ? 18.644  19.643  15.288  1.00 68.88 229 A 1 
ATOM 1808 C CG  . HIS A 1 229 ? 18.795  18.790  14.054  1.00 66.45 229 A 1 
ATOM 1809 N ND1 . HIS A 1 229 ? 18.730  17.422  13.991  1.00 60.55 229 A 1 
ATOM 1810 C CD2 . HIS A 1 229 ? 18.954  19.248  12.781  1.00 59.82 229 A 1 
ATOM 1811 C CE1 . HIS A 1 229 ? 18.844  17.061  12.699  1.00 58.26 229 A 1 
ATOM 1812 N NE2 . HIS A 1 229 ? 18.984  18.144  11.927  1.00 58.73 229 A 1 
ATOM 1813 N N   . ASP A 1 230 ? 16.543  21.569  17.098  1.00 69.87 230 A 1 
ATOM 1814 C CA  . ASP A 1 230 ? 16.274  22.374  18.286  1.00 71.11 230 A 1 
ATOM 1815 C C   . ASP A 1 230 ? 15.093  21.795  19.080  1.00 71.76 230 A 1 
ATOM 1816 O O   . ASP A 1 230 ? 13.919  21.916  18.714  1.00 70.21 230 A 1 
ATOM 1817 C CB  . ASP A 1 230 ? 16.067  23.849  17.922  1.00 69.46 230 A 1 
ATOM 1818 C CG  . ASP A 1 230 ? 15.857  24.732  19.159  1.00 66.56 230 A 1 
ATOM 1819 O OD1 . ASP A 1 230 ? 15.915  24.202  20.297  1.00 63.75 230 A 1 
ATOM 1820 O OD2 . ASP A 1 230 ? 15.604  25.935  18.959  1.00 63.33 230 A 1 
ATOM 1821 N N   . THR A 1 231 ? 15.435  21.174  20.206  1.00 71.71 231 A 1 
ATOM 1822 C CA  . THR A 1 231 ? 14.473  20.562  21.123  1.00 70.75 231 A 1 
ATOM 1823 C C   . THR A 1 231 ? 13.634  21.578  21.899  1.00 72.62 231 A 1 
ATOM 1824 O O   . THR A 1 231 ? 12.689  21.163  22.558  1.00 69.63 231 A 1 
ATOM 1825 C CB  . THR A 1 231 ? 15.185  19.624  22.110  1.00 67.06 231 A 1 
ATOM 1826 O OG1 . THR A 1 231 ? 16.168  20.308  22.845  1.00 61.17 231 A 1 
ATOM 1827 C CG2 . THR A 1 231 ? 15.878  18.455  21.403  1.00 59.65 231 A 1 
ATOM 1828 N N   . GLY A 1 232 ? 13.950  22.880  21.833  1.00 73.02 232 A 1 
ATOM 1829 C CA  . GLY A 1 232 ? 13.205  23.968  22.481  1.00 74.39 232 A 1 
ATOM 1830 C C   . GLY A 1 232 ? 12.227  24.697  21.557  1.00 76.97 232 A 1 
ATOM 1831 O O   . GLY A 1 232 ? 11.381  25.451  22.033  1.00 74.98 232 A 1 
ATOM 1832 N N   . ALA A 1 233 ? 12.287  24.471  20.240  1.00 74.79 233 A 1 
ATOM 1833 C CA  . ALA A 1 233 ? 11.561  25.264  19.241  1.00 76.35 233 A 1 
ATOM 1834 C C   . ALA A 1 233 ? 10.041  25.001  19.178  1.00 78.48 233 A 1 
ATOM 1835 O O   . ALA A 1 233 ? 9.316   25.726  18.491  1.00 75.82 233 A 1 
ATOM 1836 C CB  . ALA A 1 233 ? 12.228  25.020  17.882  1.00 73.83 233 A 1 
ATOM 1837 N N   . GLY A 1 234 ? 9.534   23.977  19.864  1.00 74.87 234 A 1 
ATOM 1838 C CA  . GLY A 1 234 ? 8.138   23.531  19.768  1.00 75.77 234 A 1 
ATOM 1839 C C   . GLY A 1 234 ? 7.088   24.623  19.993  1.00 79.12 234 A 1 
ATOM 1840 O O   . GLY A 1 234 ? 6.282   24.864  19.086  1.00 78.87 234 A 1 
ATOM 1841 N N   . PRO A 1 235 ? 7.098   25.330  21.134  1.00 77.61 235 A 1 
ATOM 1842 C CA  . PRO A 1 235 ? 6.131   26.391  21.419  1.00 78.38 235 A 1 
ATOM 1843 C C   . PRO A 1 235 ? 6.160   27.520  20.387  1.00 80.27 235 A 1 
ATOM 1844 O O   . PRO A 1 235 ? 5.112   28.033  19.984  1.00 79.70 235 A 1 
ATOM 1845 C CB  . PRO A 1 235 ? 6.502   26.905  22.815  1.00 77.23 235 A 1 
ATOM 1846 C CG  . PRO A 1 235 ? 7.203   25.717  23.469  1.00 74.22 235 A 1 
ATOM 1847 C CD  . PRO A 1 235 ? 7.934   25.074  22.304  1.00 78.05 235 A 1 
ATOM 1848 N N   . GLU A 1 236 ? 7.346   27.884  19.905  1.00 75.92 236 A 1 
ATOM 1849 C CA  . GLU A 1 236 ? 7.516   28.933  18.903  1.00 77.04 236 A 1 
ATOM 1850 C C   . GLU A 1 236 ? 6.977   28.505  17.532  1.00 78.11 236 A 1 
ATOM 1851 O O   . GLU A 1 236 ? 6.271   29.276  16.877  1.00 77.71 236 A 1 
ATOM 1852 C CB  . GLU A 1 236 ? 8.994   29.329  18.852  1.00 75.57 236 A 1 
ATOM 1853 C CG  . GLU A 1 236 ? 9.174   30.529  17.927  1.00 67.55 236 A 1 
ATOM 1854 C CD  . GLU A 1 236 ? 10.541  31.194  18.060  1.00 65.16 236 A 1 
ATOM 1855 O OE1 . GLU A 1 236 ? 10.577  32.400  17.712  1.00 58.26 236 A 1 
ATOM 1856 O OE2 . GLU A 1 236 ? 11.512  30.519  18.428  1.00 57.48 236 A 1 
ATOM 1857 N N   . ILE A 1 237 ? 7.218   27.262  17.124  1.00 77.56 237 A 1 
ATOM 1858 C CA  . ILE A 1 237 ? 6.682   26.688  15.885  1.00 78.02 237 A 1 
ATOM 1859 C C   . ILE A 1 237 ? 5.151   26.645  15.924  1.00 79.35 237 A 1 
ATOM 1860 O O   . ILE A 1 237 ? 4.494   27.057  14.965  1.00 78.89 237 A 1 
ATOM 1861 C CB  . ILE A 1 237 ? 7.291   25.289  15.652  1.00 76.84 237 A 1 
ATOM 1862 C CG1 . ILE A 1 237 ? 8.794   25.418  15.321  1.00 73.85 237 A 1 
ATOM 1863 C CG2 . ILE A 1 237 ? 6.573   24.554  14.510  1.00 72.88 237 A 1 
ATOM 1864 C CD1 . ILE A 1 237 ? 9.547   24.097  15.462  1.00 68.15 237 A 1 
ATOM 1865 N N   . VAL A 1 238 ? 4.567   26.194  17.026  1.00 78.18 238 A 1 
ATOM 1866 C CA  . VAL A 1 238 ? 3.104   26.169  17.191  1.00 78.33 238 A 1 
ATOM 1867 C C   . VAL A 1 238 ? 2.521   27.579  17.130  1.00 78.99 238 A 1 
ATOM 1868 O O   . VAL A 1 238 ? 1.526   27.798  16.435  1.00 78.88 238 A 1 
ATOM 1869 C CB  . VAL A 1 238 ? 2.711   25.453  18.494  1.00 77.92 238 A 1 
ATOM 1870 C CG1 . VAL A 1 238 ? 1.209   25.557  18.792  1.00 70.96 238 A 1 
ATOM 1871 C CG2 . VAL A 1 238 ? 3.045   23.963  18.395  1.00 72.27 238 A 1 
ATOM 1872 N N   . LYS A 1 239 ? 3.158   28.554  17.787  1.00 79.30 239 A 1 
ATOM 1873 C CA  . LYS A 1 239 ? 2.725   29.956  17.799  1.00 78.75 239 A 1 
ATOM 1874 C C   . LYS A 1 239 ? 2.815   30.610  16.416  1.00 78.57 239 A 1 
ATOM 1875 O O   . LYS A 1 239 ? 1.878   31.292  16.013  1.00 77.25 239 A 1 
ATOM 1876 C CB  . LYS A 1 239 ? 3.548   30.717  18.850  1.00 78.80 239 A 1 
ATOM 1877 C CG  . LYS A 1 239 ? 3.072   32.163  19.055  1.00 73.41 239 A 1 
ATOM 1878 C CD  . LYS A 1 239 ? 3.904   32.848  20.149  1.00 71.15 239 A 1 
ATOM 1879 C CE  . LYS A 1 239 ? 3.445   34.296  20.355  1.00 62.71 239 A 1 
ATOM 1880 N NZ  . LYS A 1 239 ? 4.251   34.985  21.398  1.00 55.18 239 A 1 
ATOM 1881 N N   . ARG A 1 240 ? 3.918   30.400  15.680  1.00 79.38 240 A 1 
ATOM 1882 C CA  . ARG A 1 240 ? 4.160   31.034  14.368  1.00 78.11 240 A 1 
ATOM 1883 C C   . ARG A 1 240 ? 3.385   30.379  13.227  1.00 78.61 240 A 1 
ATOM 1884 O O   . ARG A 1 240 ? 2.889   31.078  12.345  1.00 76.45 240 A 1 
ATOM 1885 C CB  . ARG A 1 240 ? 5.663   31.022  14.050  1.00 77.40 240 A 1 
ATOM 1886 C CG  . ARG A 1 240 ? 6.489   31.982  14.923  1.00 73.33 240 A 1 
ATOM 1887 C CD  . ARG A 1 240 ? 7.958   31.921  14.478  1.00 72.74 240 A 1 
ATOM 1888 N NE  . ARG A 1 240 ? 8.848   32.780  15.286  1.00 67.92 240 A 1 
ATOM 1889 C CZ  . ARG A 1 240 ? 9.976   33.347  14.883  1.00 62.84 240 A 1 
ATOM 1890 N NH1 . ARG A 1 240 ? 10.413  33.258  13.662  1.00 58.71 240 A 1 
ATOM 1891 N NH2 . ARG A 1 240 ? 10.711  34.010  15.721  1.00 55.61 240 A 1 
ATOM 1892 N N   . TYR A 1 241 ? 3.283   29.057  13.222  1.00 78.67 241 A 1 
ATOM 1893 C CA  . TYR A 1 241 ? 2.769   28.288  12.084  1.00 77.21 241 A 1 
ATOM 1894 C C   . TYR A 1 241 ? 1.454   27.565  12.369  1.00 76.77 241 A 1 
ATOM 1895 O O   . TYR A 1 241 ? 0.849   27.013  11.449  1.00 73.41 241 A 1 
ATOM 1896 C CB  . TYR A 1 241 ? 3.847   27.313  11.602  1.00 77.28 241 A 1 
ATOM 1897 C CG  . TYR A 1 241 ? 5.193   27.957  11.355  1.00 78.11 241 A 1 
ATOM 1898 C CD1 . TYR A 1 241 ? 5.367   28.852  10.285  1.00 73.44 241 A 1 
ATOM 1899 C CD2 . TYR A 1 241 ? 6.261   27.690  12.230  1.00 75.88 241 A 1 
ATOM 1900 C CE1 . TYR A 1 241 ? 6.607   29.490  10.103  1.00 73.19 241 A 1 
ATOM 1901 C CE2 . TYR A 1 241 ? 7.500   28.326  12.052  1.00 73.08 241 A 1 
ATOM 1902 C CZ  . TYR A 1 241 ? 7.672   29.233  10.993  1.00 75.64 241 A 1 
ATOM 1903 O OH  . TYR A 1 241 ? 8.864   29.860  10.847  1.00 73.55 241 A 1 
ATOM 1904 N N   . ASN A 1 242 ? 1.002   27.550  13.618  1.00 76.88 242 A 1 
ATOM 1905 C CA  . ASN A 1 242 ? -0.204  26.846  14.049  1.00 75.80 242 A 1 
ATOM 1906 C C   . ASN A 1 242 ? -0.199  25.342  13.677  1.00 75.76 242 A 1 
ATOM 1907 O O   . ASN A 1 242 ? -1.246  24.744  13.420  1.00 73.51 242 A 1 
ATOM 1908 C CB  . ASN A 1 242 ? -1.428  27.634  13.547  1.00 74.01 242 A 1 
ATOM 1909 C CG  . ASN A 1 242 ? -2.729  27.246  14.208  1.00 69.74 242 A 1 
ATOM 1910 O OD1 . ASN A 1 242 ? -2.803  26.873  15.369  1.00 65.44 242 A 1 
ATOM 1911 N ND2 . ASN A 1 242 ? -3.829  27.350  13.497  1.00 63.13 242 A 1 
ATOM 1912 N N   . ILE A 1 243 ? 0.986   24.733  13.627  1.00 74.54 243 A 1 
ATOM 1913 C CA  . ILE A 1 243 ? 1.162   23.298  13.363  1.00 75.28 243 A 1 
ATOM 1914 C C   . ILE A 1 243 ? 0.669   22.522  14.583  1.00 75.73 243 A 1 
ATOM 1915 O O   . ILE A 1 243 ? 1.014   22.849  15.718  1.00 74.35 243 A 1 
ATOM 1916 C CB  . ILE A 1 243 ? 2.621   22.956  12.996  1.00 73.88 243 A 1 
ATOM 1917 C CG1 . ILE A 1 243 ? 3.053   23.718  11.725  1.00 70.77 243 A 1 
ATOM 1918 C CG2 . ILE A 1 243 ? 2.777   21.438  12.789  1.00 70.26 243 A 1 
ATOM 1919 C CD1 . ILE A 1 243 ? 4.534   23.574  11.368  1.00 66.42 243 A 1 
ATOM 1920 N N   . LYS A 1 244 ? -0.151  21.495  14.348  1.00 73.93 244 A 1 
ATOM 1921 C CA  . LYS A 1 244 ? -0.804  20.746  15.435  1.00 71.93 244 A 1 
ATOM 1922 C C   . LYS A 1 244 ? -0.157  19.401  15.740  1.00 72.73 244 A 1 
ATOM 1923 O O   . LYS A 1 244 ? -0.511  18.801  16.751  1.00 69.50 244 A 1 
ATOM 1924 C CB  . LYS A 1 244 ? -2.302  20.567  15.124  1.00 68.48 244 A 1 
ATOM 1925 C CG  . LYS A 1 244 ? -3.092  21.874  14.965  1.00 65.34 244 A 1 
ATOM 1926 C CD  . LYS A 1 244 ? -2.904  22.828  16.155  1.00 62.69 244 A 1 
ATOM 1927 C CE  . LYS A 1 244 ? -3.838  24.022  16.050  1.00 57.80 244 A 1 
ATOM 1928 N NZ  . LYS A 1 244 ? -3.484  25.057  17.061  1.00 52.36 244 A 1 
ATOM 1929 N N   . MET A 1 245 ? 0.739   18.921  14.874  1.00 72.44 245 A 1 
ATOM 1930 C CA  . MET A 1 245 ? 1.313   17.580  14.970  1.00 74.26 245 A 1 
ATOM 1931 C C   . MET A 1 245 ? 2.840   17.609  15.043  1.00 76.30 245 A 1 
ATOM 1932 O O   . MET A 1 245 ? 3.489   18.244  14.210  1.00 75.24 245 A 1 
ATOM 1933 C CB  . MET A 1 245 ? 0.813   16.737  13.791  1.00 71.52 245 A 1 
ATOM 1934 C CG  . MET A 1 245 ? 1.233   15.268  13.907  1.00 64.37 245 A 1 
ATOM 1935 S SD  . MET A 1 245 ? 0.460   14.204  12.660  1.00 62.50 245 A 1 
ATOM 1936 C CE  . MET A 1 245 ? 1.113   12.600  13.200  1.00 54.95 245 A 1 
ATOM 1937 N N   . ALA A 1 246 ? 3.397   16.863  15.998  1.00 74.68 246 A 1 
ATOM 1938 C CA  . ALA A 1 246 ? 4.826   16.587  16.109  1.00 75.41 246 A 1 
ATOM 1939 C C   . ALA A 1 246 ? 5.104   15.083  16.019  1.00 75.35 246 A 1 
ATOM 1940 O O   . ALA A 1 246 ? 4.375   14.270  16.585  1.00 74.94 246 A 1 
ATOM 1941 C CB  . ALA A 1 246 ? 5.361   17.179  17.414  1.00 75.20 246 A 1 
ATOM 1942 N N   . ILE A 1 247 ? 6.175   14.717  15.332  1.00 74.73 247 A 1 
ATOM 1943 C CA  . ILE A 1 247 ? 6.698   13.350  15.277  1.00 73.26 247 A 1 
ATOM 1944 C C   . ILE A 1 247 ? 8.094   13.376  15.887  1.00 72.90 247 A 1 
ATOM 1945 O O   . ILE A 1 247 ? 8.971   14.077  15.393  1.00 71.83 247 A 1 
ATOM 1946 C CB  . ILE A 1 247 ? 6.698   12.804  13.832  1.00 71.33 247 A 1 
ATOM 1947 C CG1 . ILE A 1 247 ? 5.277   12.847  13.222  1.00 66.41 247 A 1 
ATOM 1948 C CG2 . ILE A 1 247 ? 7.258   11.370  13.820  1.00 65.76 247 A 1 
ATOM 1949 C CD1 . ILE A 1 247 ? 5.199   12.404  11.754  1.00 62.54 247 A 1 
ATOM 1950 N N   . VAL A 1 248 ? 8.301   12.621  16.955  1.00 73.13 248 A 1 
ATOM 1951 C CA  . VAL A 1 248 ? 9.579   12.548  17.670  1.00 71.96 248 A 1 
ATOM 1952 C C   . VAL A 1 248 ? 10.234  11.216  17.342  1.00 71.66 248 A 1 
ATOM 1953 O O   . VAL A 1 248 ? 9.789   10.171  17.815  1.00 69.63 248 A 1 
ATOM 1954 C CB  . VAL A 1 248 ? 9.391   12.738  19.182  1.00 70.61 248 A 1 
ATOM 1955 C CG1 . VAL A 1 248 ? 10.746  12.790  19.896  1.00 64.33 248 A 1 
ATOM 1956 C CG2 . VAL A 1 248 ? 8.637   14.035  19.492  1.00 66.54 248 A 1 
ATOM 1957 N N   . ALA A 1 249 ? 11.273  11.256  16.516  1.00 70.88 249 A 1 
ATOM 1958 C CA  . ALA A 1 249 ? 12.022  10.094  16.054  1.00 67.81 249 A 1 
ATOM 1959 C C   . ALA A 1 249 ? 13.506  10.248  16.409  1.00 65.73 249 A 1 
ATOM 1960 O O   . ALA A 1 249 ? 14.368  10.317  15.534  1.00 61.83 249 A 1 
ATOM 1961 C CB  . ALA A 1 249 ? 11.755  9.909   14.554  1.00 65.05 249 A 1 
ATOM 1962 N N   . MET A 1 250 ? 13.812  10.370  17.704  1.00 64.12 250 A 1 
ATOM 1963 C CA  . MET A 1 250 ? 15.184  10.582  18.179  1.00 62.68 250 A 1 
ATOM 1964 C C   . MET A 1 250 ? 15.777  9.279   18.721  1.00 63.52 250 A 1 
ATOM 1965 O O   . MET A 1 250 ? 15.330  8.795   19.768  1.00 58.59 250 A 1 
ATOM 1966 C CB  . MET A 1 250 ? 15.246  11.715  19.214  1.00 57.22 250 A 1 
ATOM 1967 C CG  . MET A 1 250 ? 14.777  13.043  18.607  1.00 52.55 250 A 1 
ATOM 1968 S SD  . MET A 1 250 ? 14.958  14.489  19.675  1.00 49.45 250 A 1 
ATOM 1969 C CE  . MET A 1 250 ? 16.661  14.987  19.289  1.00 45.40 250 A 1 
ATOM 1970 N N   . PRO A 1 251 ? 16.790  8.699   18.051  1.00 59.49 251 A 1 
ATOM 1971 C CA  . PRO A 1 251 ? 17.541  7.589   18.608  1.00 57.92 251 A 1 
ATOM 1972 C C   . PRO A 1 251 ? 18.418  8.087   19.771  1.00 59.67 251 A 1 
ATOM 1973 O O   . PRO A 1 251 ? 19.149  9.065   19.626  1.00 56.07 251 A 1 
ATOM 1974 C CB  . PRO A 1 251 ? 18.339  7.020   17.430  1.00 52.24 251 A 1 
ATOM 1975 C CG  . PRO A 1 251 ? 18.527  8.207   16.490  1.00 49.38 251 A 1 
ATOM 1976 C CD  . PRO A 1 251 ? 17.296  9.073   16.739  1.00 52.25 251 A 1 
ATOM 1977 N N   . GLN A 1 252 ? 18.354  7.397   20.913  1.00 61.42 252 A 1 
ATOM 1978 C CA  . GLN A 1 252 ? 19.301  7.537   22.032  1.00 61.60 252 A 1 
ATOM 1979 C C   . GLN A 1 252 ? 19.368  8.923   22.709  1.00 62.86 252 A 1 
ATOM 1980 O O   . GLN A 1 252 ? 20.447  9.474   22.933  1.00 59.47 252 A 1 
ATOM 1981 C CB  . GLN A 1 252 ? 20.696  7.029   21.617  1.00 57.24 252 A 1 
ATOM 1982 C CG  . GLN A 1 252 ? 20.705  5.581   21.108  1.00 50.86 252 A 1 
ATOM 1983 C CD  . GLN A 1 252 ? 22.106  5.116   20.718  1.00 47.19 252 A 1 
ATOM 1984 O OE1 . GLN A 1 252 ? 23.072  5.850   20.717  1.00 43.11 252 A 1 
ATOM 1985 N NE2 . GLN A 1 252 ? 22.270  3.860   20.356  1.00 40.25 252 A 1 
ATOM 1986 N N   . LEU A 1 253 ? 18.229  9.488   23.099  1.00 63.03 253 A 1 
ATOM 1987 C CA  . LEU A 1 253 ? 18.239  10.571  24.087  1.00 64.93 253 A 1 
ATOM 1988 C C   . LEU A 1 253 ? 18.391  9.998   25.500  1.00 67.05 253 A 1 
ATOM 1989 O O   . LEU A 1 253 ? 17.691  9.054   25.872  1.00 64.70 253 A 1 
ATOM 1990 C CB  . LEU A 1 253 ? 16.967  11.427  23.982  1.00 62.32 253 A 1 
ATOM 1991 C CG  . LEU A 1 253 ? 17.017  12.479  22.866  1.00 59.48 253 A 1 
ATOM 1992 C CD1 . LEU A 1 253 ? 15.610  13.051  22.689  1.00 57.10 253 A 1 
ATOM 1993 C CD2 . LEU A 1 253 ? 17.953  13.643  23.198  1.00 56.11 253 A 1 
ATOM 1994 N N   . ASP A 1 254 ? 19.263  10.629  26.296  1.00 68.13 254 A 1 
ATOM 1995 C CA  . ASP A 1 254 ? 19.289  10.432  27.741  1.00 70.03 254 A 1 
ATOM 1996 C C   . ASP A 1 254 ? 17.904  10.737  28.350  1.00 72.26 254 A 1 
ATOM 1997 O O   . ASP A 1 254 ? 17.210  11.666  27.915  1.00 69.63 254 A 1 
ATOM 1998 C CB  . ASP A 1 254 ? 20.387  11.312  28.355  1.00 66.49 254 A 1 
ATOM 1999 C CG  . ASP A 1 254 ? 20.321  11.273  29.878  1.00 60.72 254 A 1 
ATOM 2000 O OD1 . ASP A 1 254 ? 20.221  10.152  30.413  1.00 56.35 254 A 1 
ATOM 2001 O OD2 . ASP A 1 254 ? 20.225  12.369  30.465  1.00 55.80 254 A 1 
ATOM 2002 N N   . SER A 1 255 ? 17.513  9.976   29.366  1.00 68.52 255 A 1 
ATOM 2003 C CA  . SER A 1 255 ? 16.182  10.057  29.981  1.00 70.79 255 A 1 
ATOM 2004 C C   . SER A 1 255 ? 15.811  11.473  30.437  1.00 73.29 255 A 1 
ATOM 2005 O O   . SER A 1 255 ? 14.653  11.872  30.322  1.00 71.38 255 A 1 
ATOM 2006 C CB  . SER A 1 255 ? 16.113  9.113   31.183  1.00 67.70 255 A 1 
ATOM 2007 O OG  . SER A 1 255 ? 16.357  7.780   30.778  1.00 60.54 255 A 1 
ATOM 2008 N N   . GLY A 1 256 ? 16.781  12.259  30.904  1.00 72.60 256 A 1 
ATOM 2009 C CA  . GLY A 1 256 ? 16.573  13.654  31.296  1.00 74.39 256 A 1 
ATOM 2010 C C   . GLY A 1 256 ? 16.269  14.564  30.105  1.00 76.70 256 A 1 
ATOM 2011 O O   . GLY A 1 256 ? 15.313  15.345  30.143  1.00 75.53 256 A 1 
ATOM 2012 N N   . LYS A 1 257 ? 17.001  14.427  29.004  1.00 74.50 257 A 1 
ATOM 2013 C CA  . LYS A 1 257 ? 16.794  15.191  27.763  1.00 73.57 257 A 1 
ATOM 2014 C C   . LYS A 1 257 ? 15.480  14.819  27.077  1.00 74.47 257 A 1 
ATOM 2015 O O   . LYS A 1 257 ? 14.790  15.705  26.582  1.00 73.22 257 A 1 
ATOM 2016 C CB  . LYS A 1 257 ? 17.974  14.989  26.805  1.00 71.23 257 A 1 
ATOM 2017 C CG  . LYS A 1 257 ? 19.271  15.612  27.335  1.00 66.99 257 A 1 
ATOM 2018 C CD  . LYS A 1 257 ? 20.419  15.395  26.341  1.00 64.59 257 A 1 
ATOM 2019 C CE  . LYS A 1 257 ? 21.712  15.983  26.910  1.00 59.22 257 A 1 
ATOM 2020 N NZ  . LYS A 1 257 ? 22.879  15.712  26.033  1.00 54.25 257 A 1 
ATOM 2021 N N   . LEU A 1 258 ? 15.116  13.542  27.088  1.00 68.81 258 A 1 
ATOM 2022 C CA  . LEU A 1 258 ? 13.836  13.082  26.552  1.00 70.14 258 A 1 
ATOM 2023 C C   . LEU A 1 258 ? 12.656  13.657  27.343  1.00 71.60 258 A 1 
ATOM 2024 O O   . LEU A 1 258 ? 11.724  14.181  26.740  1.00 71.67 258 A 1 
ATOM 2025 C CB  . LEU A 1 258 ? 13.813  11.545  26.523  1.00 69.21 258 A 1 
ATOM 2026 C CG  . LEU A 1 258 ? 12.520  10.954  25.924  1.00 63.92 258 A 1 
ATOM 2027 C CD1 . LEU A 1 258 ? 12.320  11.344  24.462  1.00 61.98 258 A 1 
ATOM 2028 C CD2 . LEU A 1 258 ? 12.563  9.430   26.010  1.00 60.64 258 A 1 
ATOM 2029 N N   . LYS A 1 259 ? 12.717  13.629  28.686  1.00 72.26 259 A 1 
ATOM 2030 C CA  . LYS A 1 259 ? 11.693  14.250  29.540  1.00 72.74 259 A 1 
ATOM 2031 C C   . LYS A 1 259 ? 11.550  15.741  29.247  1.00 73.52 259 A 1 
ATOM 2032 O O   . LYS A 1 259 ? 10.433  16.220  29.091  1.00 73.67 259 A 1 
ATOM 2033 C CB  . LYS A 1 259 ? 12.021  14.044  31.026  1.00 73.37 259 A 1 
ATOM 2034 C CG  . LYS A 1 259 ? 11.661  12.636  31.519  1.00 68.27 259 A 1 
ATOM 2035 C CD  . LYS A 1 259 ? 12.063  12.478  32.989  1.00 66.41 259 A 1 
ATOM 2036 C CE  . LYS A 1 259 ? 11.730  11.071  33.493  1.00 59.00 259 A 1 
ATOM 2037 N NZ  . LYS A 1 259 ? 12.039  10.919  34.938  1.00 51.82 259 A 1 
ATOM 2038 N N   . LYS A 1 260 ? 12.664  16.452  29.112  1.00 73.54 260 A 1 
ATOM 2039 C CA  . LYS A 1 260 ? 12.664  17.879  28.778  1.00 73.76 260 A 1 
ATOM 2040 C C   . LYS A 1 260 ? 12.025  18.142  27.408  1.00 74.58 260 A 1 
ATOM 2041 O O   . LYS A 1 260 ? 11.126  18.968  27.314  1.00 73.88 260 A 1 
ATOM 2042 C CB  . LYS A 1 260 ? 14.091  18.436  28.892  1.00 72.79 260 A 1 
ATOM 2043 C CG  . LYS A 1 260 ? 14.055  19.960  28.806  1.00 67.48 260 A 1 
ATOM 2044 C CD  . LYS A 1 260 ? 15.427  20.599  29.019  1.00 65.51 260 A 1 
ATOM 2045 C CE  . LYS A 1 260 ? 15.219  22.111  28.926  1.00 59.30 260 A 1 
ATOM 2046 N NZ  . LYS A 1 260 ? 16.468  22.875  29.133  1.00 53.62 260 A 1 
ATOM 2047 N N   . LEU A 1 261 ? 12.414  17.394  26.373  1.00 72.03 261 A 1 
ATOM 2048 C CA  . LEU A 1 261 ? 11.814  17.503  25.036  1.00 72.07 261 A 1 
ATOM 2049 C C   . LEU A 1 261 ? 10.298  17.260  25.062  1.00 73.52 261 A 1 
ATOM 2050 O O   . LEU A 1 261 ? 9.538   18.022  24.465  1.00 73.41 261 A 1 
ATOM 2051 C CB  . LEU A 1 261 ? 12.521  16.506  24.097  1.00 70.94 261 A 1 
ATOM 2052 C CG  . LEU A 1 261 ? 11.896  16.401  22.692  1.00 66.53 261 A 1 
ATOM 2053 C CD1 . LEU A 1 261 ? 11.988  17.699  21.911  1.00 63.64 261 A 1 
ATOM 2054 C CD2 . LEU A 1 261 ? 12.599  15.306  21.898  1.00 62.97 261 A 1 
ATOM 2055 N N   . LEU A 1 262 ? 9.853   16.209  25.755  1.00 71.62 262 A 1 
ATOM 2056 C CA  . LEU A 1 262 ? 8.432   15.868  25.827  1.00 71.59 262 A 1 
ATOM 2057 C C   . LEU A 1 262 ? 7.622   16.930  26.577  1.00 72.02 262 A 1 
ATOM 2058 O O   . LEU A 1 262 ? 6.547   17.300  26.107  1.00 71.05 262 A 1 
ATOM 2059 C CB  . LEU A 1 262 ? 8.263   14.479  26.467  1.00 71.09 262 A 1 
ATOM 2060 C CG  . LEU A 1 262 ? 8.752   13.311  25.588  1.00 68.64 262 A 1 
ATOM 2061 C CD1 . LEU A 1 262 ? 8.671   12.006  26.378  1.00 66.15 262 A 1 
ATOM 2062 C CD2 . LEU A 1 262 ? 7.926   13.141  24.315  1.00 64.82 262 A 1 
ATOM 2063 N N   . ASN A 1 263 ? 8.145   17.445  27.691  1.00 74.06 263 A 1 
ATOM 2064 C CA  . ASN A 1 263 ? 7.438   18.409  28.536  1.00 74.07 263 A 1 
ATOM 2065 C C   . ASN A 1 263 ? 7.477   19.838  27.985  1.00 74.37 263 A 1 
ATOM 2066 O O   . ASN A 1 263 ? 6.460   20.526  28.028  1.00 72.13 263 A 1 
ATOM 2067 C CB  . ASN A 1 263 ? 8.019   18.350  29.957  1.00 73.47 263 A 1 
ATOM 2068 C CG  . ASN A 1 263 ? 7.696   17.061  30.694  1.00 70.89 263 A 1 
ATOM 2069 O OD1 . ASN A 1 263 ? 6.878   16.245  30.307  1.00 66.13 263 A 1 
ATOM 2070 N ND2 . ASN A 1 263 ? 8.330   16.839  31.820  1.00 65.58 263 A 1 
ATOM 2071 N N   . ASP A 1 264 ? 8.612   20.276  27.431  1.00 73.46 264 A 1 
ATOM 2072 C CA  . ASP A 1 264 ? 8.808   21.682  27.068  1.00 73.65 264 A 1 
ATOM 2073 C C   . ASP A 1 264 ? 8.413   21.970  25.611  1.00 73.96 264 A 1 
ATOM 2074 O O   . ASP A 1 264 ? 7.890   23.042  25.305  1.00 69.66 264 A 1 
ATOM 2075 C CB  . ASP A 1 264 ? 10.271  22.105  27.306  1.00 71.26 264 A 1 
ATOM 2076 C CG  . ASP A 1 264 ? 10.772  21.983  28.756  1.00 67.51 264 A 1 
ATOM 2077 O OD1 . ASP A 1 264 ? 9.962   21.705  29.670  1.00 63.40 264 A 1 
ATOM 2078 O OD2 . ASP A 1 264 ? 12.000  22.164  28.947  1.00 62.34 264 A 1 
ATOM 2079 N N   . SER A 1 265 ? 8.667   21.033  24.690  1.00 73.57 265 A 1 
ATOM 2080 C CA  . SER A 1 265 ? 8.461   21.235  23.253  1.00 74.23 265 A 1 
ATOM 2081 C C   . SER A 1 265 ? 7.303   20.434  22.683  1.00 76.52 265 A 1 
ATOM 2082 O O   . SER A 1 265 ? 6.458   20.985  21.982  1.00 74.18 265 A 1 
ATOM 2083 C CB  . SER A 1 265 ? 9.734   20.911  22.480  1.00 69.90 265 A 1 
ATOM 2084 O OG  . SER A 1 265 ? 10.487  22.088  22.369  1.00 62.74 265 A 1 
ATOM 2085 N N   . VAL A 1 266 ? 7.255   19.139  22.941  1.00 73.29 266 A 1 
ATOM 2086 C CA  . VAL A 1 266 ? 6.272   18.244  22.315  1.00 74.81 266 A 1 
ATOM 2087 C C   . VAL A 1 266 ? 4.870   18.469  22.880  1.00 77.11 266 A 1 
ATOM 2088 O O   . VAL A 1 266 ? 3.896   18.393  22.134  1.00 75.80 266 A 1 
ATOM 2089 C CB  . VAL A 1 266 ? 6.725   16.785  22.445  1.00 72.81 266 A 1 
ATOM 2090 C CG1 . VAL A 1 266 ? 5.715   15.809  21.853  1.00 67.31 266 A 1 
ATOM 2091 C CG2 . VAL A 1 266 ? 8.058   16.569  21.723  1.00 68.55 266 A 1 
ATOM 2092 N N   . SER A 1 267 ? 4.759   18.821  24.160  1.00 76.11 267 A 1 
ATOM 2093 C CA  . SER A 1 267 ? 3.493   19.180  24.819  1.00 76.50 267 A 1 
ATOM 2094 C C   . SER A 1 267 ? 2.791   20.393  24.199  1.00 77.93 267 A 1 
ATOM 2095 O O   . SER A 1 267 ? 1.576   20.522  24.333  1.00 76.25 267 A 1 
ATOM 2096 C CB  . SER A 1 267 ? 3.746   19.467  26.300  1.00 74.36 267 A 1 
ATOM 2097 O OG  . SER A 1 267 ? 4.645   20.552  26.422  1.00 66.37 267 A 1 
ATOM 2098 N N   . ALA A 1 268 ? 3.515   21.262  23.477  1.00 75.84 268 A 1 
ATOM 2099 C CA  . ALA A 1 268 ? 2.919   22.401  22.777  1.00 77.00 268 A 1 
ATOM 2100 C C   . ALA A 1 268 ? 2.045   21.980  21.579  1.00 78.93 268 A 1 
ATOM 2101 O O   . ALA A 1 268 ? 1.165   22.733  21.150  1.00 78.01 268 A 1 
ATOM 2102 C CB  . ALA A 1 268 ? 4.051   23.335  22.337  1.00 76.26 268 A 1 
ATOM 2103 N N   . PHE A 1 269 ? 2.260   20.783  21.030  1.00 73.38 269 A 1 
ATOM 2104 C CA  . PHE A 1 269 ? 1.493   20.246  19.910  1.00 73.81 269 A 1 
ATOM 2105 C C   . PHE A 1 269 ? 0.262   19.488  20.411  1.00 73.74 269 A 1 
ATOM 2106 O O   . PHE A 1 269 ? 0.321   18.708  21.353  1.00 72.36 269 A 1 
ATOM 2107 C CB  . PHE A 1 269 ? 2.373   19.358  19.024  1.00 74.34 269 A 1 
ATOM 2108 C CG  . PHE A 1 269 ? 3.542   20.085  18.389  1.00 73.91 269 A 1 
ATOM 2109 C CD1 . PHE A 1 269 ? 3.446   20.588  17.079  1.00 67.68 269 A 1 
ATOM 2110 C CD2 . PHE A 1 269 ? 4.728   20.273  19.117  1.00 69.64 269 A 1 
ATOM 2111 C CE1 . PHE A 1 269 ? 4.527   21.274  16.505  1.00 67.34 269 A 1 
ATOM 2112 C CE2 . PHE A 1 269 ? 5.806   20.966  18.545  1.00 67.58 269 A 1 
ATOM 2113 C CZ  . PHE A 1 269 ? 5.706   21.464  17.240  1.00 73.84 269 A 1 
ATOM 2114 N N   . ARG A 1 270 ? -0.866  19.671  19.716  1.00 72.60 270 A 1 
ATOM 2115 C CA  . ARG A 1 270 ? -2.115  18.973  20.051  1.00 69.85 270 A 1 
ATOM 2116 C C   . ARG A 1 270 ? -2.006  17.456  19.876  1.00 68.95 270 A 1 
ATOM 2117 O O   . ARG A 1 270 ? -2.654  16.709  20.602  1.00 66.64 270 A 1 
ATOM 2118 C CB  . ARG A 1 270 ? -3.257  19.553  19.199  1.00 68.03 270 A 1 
ATOM 2119 C CG  . ARG A 1 270 ? -4.615  18.939  19.557  1.00 63.17 270 A 1 
ATOM 2120 C CD  . ARG A 1 270 ? -5.739  19.611  18.773  1.00 62.81 270 A 1 
ATOM 2121 N NE  . ARG A 1 270 ? -7.045  19.019  19.113  1.00 56.91 270 A 1 
ATOM 2122 C CZ  . ARG A 1 270 ? -8.232  19.456  18.729  1.00 52.84 270 A 1 
ATOM 2123 N NH1 . ARG A 1 270 ? -8.370  20.494  17.954  1.00 48.90 270 A 1 
ATOM 2124 N NH2 . ARG A 1 270 ? -9.317  18.849  19.123  1.00 46.64 270 A 1 
ATOM 2125 N N   . TYR A 1 271 ? -1.223  17.021  18.891  1.00 70.12 271 A 1 
ATOM 2126 C CA  . TYR A 1 271 ? -0.974  15.616  18.594  1.00 70.92 271 A 1 
ATOM 2127 C C   . TYR A 1 271 ? 0.528   15.375  18.564  1.00 72.99 271 A 1 
ATOM 2128 O O   . TYR A 1 271 ? 1.260   16.112  17.904  1.00 71.68 271 A 1 
ATOM 2129 C CB  . TYR A 1 271 ? -1.616  15.236  17.257  1.00 68.27 271 A 1 
ATOM 2130 C CG  . TYR A 1 271 ? -3.098  15.544  17.171  1.00 65.17 271 A 1 
ATOM 2131 C CD1 . TYR A 1 271 ? -4.023  14.765  17.890  1.00 61.49 271 A 1 
ATOM 2132 C CD2 . TYR A 1 271 ? -3.551  16.627  16.388  1.00 59.95 271 A 1 
ATOM 2133 C CE1 . TYR A 1 271 ? -5.398  15.060  17.824  1.00 54.88 271 A 1 
ATOM 2134 C CE2 . TYR A 1 271 ? -4.927  16.924  16.320  1.00 55.12 271 A 1 
ATOM 2135 C CZ  . TYR A 1 271 ? -5.851  16.138  17.037  1.00 55.40 271 A 1 
ATOM 2136 O OH  . TYR A 1 271 ? -7.180  16.423  16.971  1.00 54.08 271 A 1 
ATOM 2137 N N   . ASN A 1 272 ? 0.979   14.338  19.243  1.00 69.99 272 A 1 
ATOM 2138 C CA  . ASN A 1 272 ? 2.369   13.927  19.175  1.00 69.60 272 A 1 
ATOM 2139 C C   . ASN A 1 272 ? 2.480   12.414  18.977  1.00 69.13 272 A 1 
ATOM 2140 O O   . ASN A 1 272 ? 1.643   11.644  19.443  1.00 67.72 272 A 1 
ATOM 2141 C CB  . ASN A 1 272 ? 3.145   14.474  20.384  1.00 68.36 272 A 1 
ATOM 2142 C CG  . ASN A 1 272 ? 2.599   14.008  21.718  1.00 64.08 272 A 1 
ATOM 2143 O OD1 . ASN A 1 272 ? 2.561   12.832  22.017  1.00 58.66 272 A 1 
ATOM 2144 N ND2 . ASN A 1 272 ? 2.179   14.913  22.567  1.00 60.10 272 A 1 
ATOM 2145 N N   . VAL A 1 273 ? 3.497   12.010  18.228  1.00 71.75 273 A 1 
ATOM 2146 C CA  . VAL A 1 273 ? 3.844   10.612  17.980  1.00 70.84 273 A 1 
ATOM 2147 C C   . VAL A 1 273 ? 5.298   10.425  18.371  1.00 71.31 273 A 1 
ATOM 2148 O O   . VAL A 1 273 ? 6.187   10.988  17.738  1.00 70.10 273 A 1 
ATOM 2149 C CB  . VAL A 1 273 ? 3.596   10.220  16.512  1.00 68.59 273 A 1 
ATOM 2150 C CG1 . VAL A 1 273 ? 3.961   8.754   16.261  1.00 61.93 273 A 1 
ATOM 2151 C CG2 . VAL A 1 273 ? 2.125   10.405  16.120  1.00 61.03 273 A 1 
ATOM 2152 N N   . LEU A 1 274 ? 5.533   9.631   19.407  1.00 69.09 274 A 1 
ATOM 2153 C CA  . LEU A 1 274 ? 6.877   9.236   19.823  1.00 68.26 274 A 1 
ATOM 2154 C C   . LEU A 1 274 ? 7.260   7.937   19.112  1.00 67.40 274 A 1 
ATOM 2155 O O   . LEU A 1 274 ? 6.541   6.945   19.207  1.00 66.45 274 A 1 
ATOM 2156 C CB  . LEU A 1 274 ? 6.906   9.108   21.359  1.00 67.41 274 A 1 
ATOM 2157 C CG  . LEU A 1 274 ? 8.288   8.745   21.934  1.00 62.45 274 A 1 
ATOM 2158 C CD1 . LEU A 1 274 ? 9.311   9.862   21.731  1.00 59.47 274 A 1 
ATOM 2159 C CD2 . LEU A 1 274 ? 8.162   8.482   23.433  1.00 57.41 274 A 1 
ATOM 2160 N N   . ILE A 1 275 ? 8.394   7.944   18.418  1.00 66.52 275 A 1 
ATOM 2161 C CA  . ILE A 1 275 ? 8.991   6.772   17.773  1.00 64.76 275 A 1 
ATOM 2162 C C   . ILE A 1 275 ? 10.264  6.414   18.553  1.00 63.63 275 A 1 
ATOM 2163 O O   . ILE A 1 275 ? 11.325  6.986   18.286  1.00 60.89 275 A 1 
ATOM 2164 C CB  . ILE A 1 275 ? 9.251   7.029   16.271  1.00 63.03 275 A 1 
ATOM 2165 C CG1 . ILE A 1 275 ? 7.964   7.501   15.556  1.00 59.12 275 A 1 
ATOM 2166 C CG2 . ILE A 1 275 ? 9.799   5.744   15.617  1.00 58.26 275 A 1 
ATOM 2167 C CD1 . ILE A 1 275 ? 8.137   7.812   14.066  1.00 55.14 275 A 1 
ATOM 2168 N N   . PRO A 1 276 ? 10.201  5.506   19.537  1.00 62.45 276 A 1 
ATOM 2169 C CA  . PRO A 1 276 ? 11.371  5.075   20.293  1.00 60.32 276 A 1 
ATOM 2170 C C   . PRO A 1 276 ? 12.375  4.308   19.425  1.00 58.66 276 A 1 
ATOM 2171 O O   . PRO A 1 276 ? 12.015  3.687   18.427  1.00 55.78 276 A 1 
ATOM 2172 C CB  . PRO A 1 276 ? 10.839  4.204   21.434  1.00 57.73 276 A 1 
ATOM 2173 C CG  . PRO A 1 276 ? 9.361   4.574   21.538  1.00 56.41 276 A 1 
ATOM 2174 C CD  . PRO A 1 276 ? 9.004   4.944   20.105  1.00 59.00 276 A 1 
ATOM 2175 N N   . HIS A 1 277 ? 13.627  4.281   19.860  1.00 56.47 277 A 1 
ATOM 2176 C CA  . HIS A 1 277 ? 14.738  3.640   19.132  1.00 55.99 277 A 1 
ATOM 2177 C C   . HIS A 1 277 ? 14.475  2.165   18.762  1.00 55.65 277 A 1 
ATOM 2178 O O   . HIS A 1 277 ? 14.800  1.729   17.659  1.00 53.00 277 A 1 
ATOM 2179 C CB  . HIS A 1 277 ? 15.998  3.755   19.997  1.00 52.69 277 A 1 
ATOM 2180 C CG  . HIS A 1 277 ? 17.230  3.194   19.326  1.00 49.66 277 A 1 
ATOM 2181 N ND1 . HIS A 1 277 ? 17.661  1.892   19.360  1.00 45.86 277 A 1 
ATOM 2182 C CD2 . HIS A 1 277 ? 18.114  3.892   18.549  1.00 44.64 277 A 1 
ATOM 2183 C CE1 . HIS A 1 277 ? 18.777  1.808   18.612  1.00 40.82 277 A 1 
ATOM 2184 N NE2 . HIS A 1 277 ? 19.091  3.003   18.105  1.00 42.68 277 A 1 
ATOM 2185 N N   . PHE A 1 278 ? 13.830  1.403   19.632  1.00 49.33 278 A 1 
ATOM 2186 C CA  . PHE A 1 278 ? 13.546  -0.017  19.391  1.00 47.54 278 A 1 
ATOM 2187 C C   . PHE A 1 278 ? 12.548  -0.270  18.239  1.00 47.64 278 A 1 
ATOM 2188 O O   . PHE A 1 278 ? 12.467  -1.387  17.742  1.00 44.16 278 A 1 
ATOM 2189 C CB  . PHE A 1 278 ? 13.096  -0.669  20.702  1.00 42.49 278 A 1 
ATOM 2190 C CG  . PHE A 1 278 ? 11.843  -0.070  21.305  1.00 40.43 278 A 1 
ATOM 2191 C CD1 . PHE A 1 278 ? 11.934  0.837   22.378  1.00 38.12 278 A 1 
ATOM 2192 C CD2 . PHE A 1 278 ? 10.581  -0.443  20.819  1.00 38.30 278 A 1 
ATOM 2193 C CE1 . PHE A 1 278 ? 10.769  1.366   22.952  1.00 35.99 278 A 1 
ATOM 2194 C CE2 . PHE A 1 278 ? 9.415   0.092   21.388  1.00 37.72 278 A 1 
ATOM 2195 C CZ  . PHE A 1 278 ? 9.508   0.995   22.458  1.00 37.52 278 A 1 
ATOM 2196 N N   . PHE A 1 279 ? 11.814  0.743   17.769  1.00 47.44 279 A 1 
ATOM 2197 C CA  . PHE A 1 279 ? 10.969  0.610   16.577  1.00 47.40 279 A 1 
ATOM 2198 C C   . PHE A 1 279 ? 11.771  0.452   15.287  1.00 47.86 279 A 1 
ATOM 2199 O O   . PHE A 1 279 ? 11.286  -0.196  14.361  1.00 45.07 279 A 1 
ATOM 2200 C CB  . PHE A 1 279 ? 10.014  1.801   16.447  1.00 42.89 279 A 1 
ATOM 2201 C CG  . PHE A 1 279 ? 8.844   1.803   17.407  1.00 40.28 279 A 1 
ATOM 2202 C CD1 . PHE A 1 279 ? 8.036   0.665   17.548  1.00 38.20 279 A 1 
ATOM 2203 C CD2 . PHE A 1 279 ? 8.503   2.979   18.092  1.00 38.05 279 A 1 
ATOM 2204 C CE1 . PHE A 1 279 ? 6.900   0.701   18.387  1.00 35.15 279 A 1 
ATOM 2205 C CE2 . PHE A 1 279 ? 7.369   3.014   18.925  1.00 35.85 279 A 1 
ATOM 2206 C CZ  . PHE A 1 279 ? 6.570   1.875   19.077  1.00 35.92 279 A 1 
ATOM 2207 N N   . SER A 1 280 ? 12.998  0.968   15.221  1.00 43.24 280 A 1 
ATOM 2208 C CA  . SER A 1 280 ? 13.865  0.804   14.050  1.00 43.14 280 A 1 
ATOM 2209 C C   . SER A 1 280 ? 14.230  -0.662  13.789  1.00 43.05 280 A 1 
ATOM 2210 O O   . SER A 1 280 ? 14.438  -1.046  12.642  1.00 40.66 280 A 1 
ATOM 2211 C CB  . SER A 1 280 ? 15.136  1.644   14.210  1.00 40.44 280 A 1 
ATOM 2212 O OG  . SER A 1 280 ? 15.931  1.171   15.279  1.00 37.65 280 A 1 
ATOM 2213 N N   . VAL A 1 281 ? 14.251  -1.480  14.831  1.00 40.33 281 A 1 
ATOM 2214 C CA  . VAL A 1 281 ? 14.611  -2.905  14.774  1.00 39.06 281 A 1 
ATOM 2215 C C   . VAL A 1 281 ? 13.385  -3.794  14.535  1.00 40.12 281 A 1 
ATOM 2216 O O   . VAL A 1 281 ? 13.508  -4.884  13.984  1.00 37.55 281 A 1 
ATOM 2217 C CB  . VAL A 1 281 ? 15.355  -3.308  16.060  1.00 34.62 281 A 1 
ATOM 2218 C CG1 . VAL A 1 281 ? 15.877  -4.747  16.012  1.00 32.04 281 A 1 
ATOM 2219 C CG2 . VAL A 1 281 ? 16.561  -2.395  16.326  1.00 32.43 281 A 1 
ATOM 2220 N N   . THR A 1 282 ? 12.202  -3.361  14.950  1.00 40.80 282 A 1 
ATOM 2221 C CA  . THR A 1 282 ? 11.040  -4.255  15.048  1.00 40.52 282 A 1 
ATOM 2222 C C   . THR A 1 282 ? 9.854   -3.894  14.154  1.00 41.62 282 A 1 
ATOM 2223 O O   . THR A 1 282 ? 9.078   -4.791  13.864  1.00 39.05 282 A 1 
ATOM 2224 C CB  . THR A 1 282 ? 10.607  -4.446  16.506  1.00 36.05 282 A 1 
ATOM 2225 O OG1 . THR A 1 282 ? 10.335  -3.221  17.133  1.00 33.66 282 A 1 
ATOM 2226 C CG2 . THR A 1 282 ? 11.659  -5.172  17.349  1.00 32.83 282 A 1 
ATOM 2227 N N   . ASN A 1 283 ? 9.704   -2.642  13.686  1.00 39.63 283 A 1 
ATOM 2228 C CA  . ASN A 1 283 ? 8.561   -2.172  12.868  1.00 40.04 283 A 1 
ATOM 2229 C C   . ASN A 1 283 ? 7.189   -2.681  13.368  1.00 41.69 283 A 1 
ATOM 2230 O O   . ASN A 1 283 ? 6.316   -3.062  12.589  1.00 40.26 283 A 1 
ATOM 2231 C CB  . ASN A 1 283 ? 8.829   -2.452  11.368  1.00 35.40 283 A 1 
ATOM 2232 C CG  . ASN A 1 283 ? 9.635   -1.367  10.679  1.00 31.66 283 A 1 
ATOM 2233 O OD1 . ASN A 1 283 ? 9.687   -0.220  11.083  1.00 29.18 283 A 1 
ATOM 2234 N ND2 . ASN A 1 283 ? 10.255  -1.674  9.568   1.00 28.53 283 A 1 
ATOM 2235 N N   . ILE A 1 284 ? 7.014   -2.721  14.683  1.00 39.90 284 A 1 
ATOM 2236 C CA  . ILE A 1 284 ? 5.849   -3.330  15.339  1.00 40.21 284 A 1 
ATOM 2237 C C   . ILE A 1 284 ? 4.824   -2.253  15.695  1.00 41.84 284 A 1 
ATOM 2238 O O   . ILE A 1 284 ? 5.171   -1.208  16.242  1.00 39.50 284 A 1 
ATOM 2239 C CB  . ILE A 1 284 ? 6.300   -4.132  16.578  1.00 36.29 284 A 1 
ATOM 2240 C CG1 . ILE A 1 284 ? 7.078   -5.401  16.170  1.00 33.17 284 A 1 
ATOM 2241 C CG2 . ILE A 1 284 ? 5.114   -4.546  17.456  1.00 33.48 284 A 1 
ATOM 2242 C CD1 . ILE A 1 284 ? 7.871   -6.053  17.314  1.00 30.56 284 A 1 
ATOM 2243 N N   . TRP A 1 285 ? 3.551   -2.534  15.431  1.00 40.66 285 A 1 
ATOM 2244 C CA  . TRP A 1 285 ? 2.452   -1.747  15.984  1.00 41.00 285 A 1 
ATOM 2245 C C   . TRP A 1 285 ? 2.311   -2.036  17.482  1.00 42.07 285 A 1 
ATOM 2246 O O   . TRP A 1 285 ? 2.010   -3.166  17.885  1.00 41.15 285 A 1 
ATOM 2247 C CB  . TRP A 1 285 ? 1.152   -2.032  15.219  1.00 38.34 285 A 1 
ATOM 2248 C CG  . TRP A 1 285 ? 0.497   -0.805  14.670  1.00 36.26 285 A 1 
ATOM 2249 C CD1 . TRP A 1 285 ? 0.848   -0.183  13.526  1.00 32.70 285 A 1 
ATOM 2250 C CD2 . TRP A 1 285 ? -0.615  -0.029  15.223  1.00 33.37 285 A 1 
ATOM 2251 N NE1 . TRP A 1 285 ? 0.036   0.917   13.324  1.00 30.43 285 A 1 
ATOM 2252 C CE2 . TRP A 1 285 ? -0.886  1.058   14.339  1.00 31.46 285 A 1 
ATOM 2253 C CE3 . TRP A 1 285 ? -1.422  -0.143  16.372  1.00 32.83 285 A 1 
ATOM 2254 C CZ2 . TRP A 1 285 ? -1.910  1.985   14.582  1.00 29.85 285 A 1 
ATOM 2255 C CZ3 . TRP A 1 285 ? -2.451  0.786   16.626  1.00 29.84 285 A 1 
ATOM 2256 C CH2 . TRP A 1 285 ? -2.697  1.842   15.734  1.00 29.62 285 A 1 
ATOM 2257 N N   . MET A 1 286 ? 2.526   -1.024  18.300  1.00 39.77 286 A 1 
ATOM 2258 C CA  . MET A 1 286 ? 2.420   -1.130  19.755  1.00 42.06 286 A 1 
ATOM 2259 C C   . MET A 1 286 ? 1.309   -0.209  20.248  1.00 43.57 286 A 1 
ATOM 2260 O O   . MET A 1 286 ? 1.211   0.941   19.830  1.00 43.34 286 A 1 
ATOM 2261 C CB  . MET A 1 286 ? 3.759   -0.813  20.431  1.00 42.32 286 A 1 
ATOM 2262 C CG  . MET A 1 286 ? 4.855   -1.788  19.995  1.00 38.81 286 A 1 
ATOM 2263 S SD  . MET A 1 286 ? 6.500   -1.470  20.675  1.00 35.99 286 A 1 
ATOM 2264 C CE  . MET A 1 286 ? 6.286   -2.025  22.376  1.00 33.65 286 A 1 
ATOM 2265 N N   . SER A 1 287 ? 0.490   -0.727  21.149  1.00 40.33 287 A 1 
ATOM 2266 C CA  . SER A 1 287 ? -0.472  0.082   21.889  1.00 41.09 287 A 1 
ATOM 2267 C C   . SER A 1 287 ? 0.065   0.343   23.290  1.00 39.70 287 A 1 
ATOM 2268 O O   . SER A 1 287 ? 0.601   -0.568  23.921  1.00 39.67 287 A 1 
ATOM 2269 C CB  . SER A 1 287 ? -1.850  -0.590  21.918  1.00 40.61 287 A 1 
ATOM 2270 O OG  . SER A 1 287 ? -1.805  -1.881  22.497  1.00 36.96 287 A 1 
ATOM 2271 N N   . VAL A 1 288 ? -0.102  1.564   23.780  1.00 38.06 288 A 1 
ATOM 2272 C CA  . VAL A 1 288 ? 0.124   1.853   25.199  1.00 39.33 288 A 1 
ATOM 2273 C C   . VAL A 1 288 ? -1.055  1.287   25.981  1.00 38.92 288 A 1 
ATOM 2274 O O   . VAL A 1 288 ? -2.207  1.540   25.626  1.00 38.48 288 A 1 
ATOM 2275 C CB  . VAL A 1 288 ? 0.312   3.355   25.450  1.00 38.76 288 A 1 
ATOM 2276 C CG1 . VAL A 1 288 ? 0.660   3.617   26.916  1.00 33.87 288 A 1 
ATOM 2277 C CG2 . VAL A 1 288 ? 1.449   3.927   24.594  1.00 39.88 288 A 1 
ATOM 2278 N N   . ARG A 1 289 ? -0.776  0.500   27.006  1.00 33.12 289 A 1 
ATOM 2279 C CA  . ARG A 1 289 ? -1.781  0.012   27.958  1.00 37.21 289 A 1 
ATOM 2280 C C   . ARG A 1 289 ? -1.344  0.322   29.377  1.00 36.34 289 A 1 
ATOM 2281 O O   . ARG A 1 289 ? -0.159  0.252   29.682  1.00 37.25 289 A 1 
ATOM 2282 C CB  . ARG A 1 289 ? -2.032  -1.490  27.786  1.00 37.94 289 A 1 
ATOM 2283 C CG  . ARG A 1 289 ? -2.747  -1.813  26.472  1.00 35.67 289 A 1 
ATOM 2284 C CD  . ARG A 1 289 ? -3.234  -3.262  26.500  1.00 36.67 289 A 1 
ATOM 2285 N NE  . ARG A 1 289 ? -3.880  -3.645  25.233  1.00 32.66 289 A 1 
ATOM 2286 C CZ  . ARG A 1 289 ? -4.582  -4.745  25.022  1.00 30.58 289 A 1 
ATOM 2287 N NH1 . ARG A 1 289 ? -4.784  -5.625  25.965  1.00 29.19 289 A 1 
ATOM 2288 N NH2 . ARG A 1 289 ? -5.092  -4.980  23.847  1.00 27.16 289 A 1 
ATOM 2289 N N   . ASP A 1 290 ? -2.312  0.631   30.198  1.00 35.02 290 A 1 
ATOM 2290 C CA  . ASP A 1 290 ? -2.127  0.753   31.634  1.00 37.19 290 A 1 
ATOM 2291 C C   . ASP A 1 290 ? -2.207  -0.636  32.278  1.00 35.97 290 A 1 
ATOM 2292 O O   . ASP A 1 290 ? -3.184  -1.365  32.082  1.00 36.58 290 A 1 
ATOM 2293 C CB  . ASP A 1 290 ? -3.177  1.730   32.179  1.00 35.86 290 A 1 
ATOM 2294 C CG  . ASP A 1 290 ? -2.956  2.094   33.645  1.00 31.05 290 A 1 
ATOM 2295 O OD1 . ASP A 1 290 ? -2.044  1.515   34.276  1.00 29.67 290 A 1 
ATOM 2296 O OD2 . ASP A 1 290 ? -3.710  2.959   34.124  1.00 32.78 290 A 1 
ATOM 2297 N N   . PHE A 1 291 ? -1.162  -0.998  33.009  1.00 33.52 291 A 1 
ATOM 2298 C CA  . PHE A 1 291 ? -1.090  -2.193  33.839  1.00 35.15 291 A 1 
ATOM 2299 C C   . PHE A 1 291 ? -1.060  -1.759  35.308  1.00 34.42 291 A 1 
ATOM 2300 O O   . PHE A 1 291 ? 0.010   -1.648  35.897  1.00 32.10 291 A 1 
ATOM 2301 C CB  . PHE A 1 291 ? 0.144   -3.021  33.469  1.00 34.53 291 A 1 
ATOM 2302 C CG  . PHE A 1 291 ? 0.120   -3.596  32.074  1.00 34.55 291 A 1 
ATOM 2303 C CD1 . PHE A 1 291 ? -0.548  -4.812  31.832  1.00 31.83 291 A 1 
ATOM 2304 C CD2 . PHE A 1 291 ? 0.788   -2.943  31.028  1.00 35.50 291 A 1 
ATOM 2305 C CE1 . PHE A 1 291 ? -0.523  -5.381  30.555  1.00 32.48 291 A 1 
ATOM 2306 C CE2 . PHE A 1 291 ? 0.810   -3.515  29.748  1.00 34.04 291 A 1 
ATOM 2307 C CZ  . PHE A 1 291 ? 0.161   -4.741  29.517  1.00 36.69 291 A 1 
ATOM 2308 N N   . ASN A 1 292 ? -2.235  -1.491  35.877  1.00 38.29 292 A 1 
ATOM 2309 C CA  . ASN A 1 292 ? -2.381  -1.073  37.274  1.00 43.41 292 A 1 
ATOM 2310 C C   . ASN A 1 292 ? -1.493  0.134   37.649  1.00 44.01 292 A 1 
ATOM 2311 O O   . ASN A 1 292 ? -0.769  0.104   38.639  1.00 42.08 292 A 1 
ATOM 2312 C CB  . ASN A 1 292 ? -2.184  -2.288  38.205  1.00 43.22 292 A 1 
ATOM 2313 C CG  . ASN A 1 292 ? -3.194  -3.397  37.994  1.00 38.18 292 A 1 
ATOM 2314 O OD1 . ASN A 1 292 ? -4.276  -3.215  37.462  1.00 33.88 292 A 1 
ATOM 2315 N ND2 . ASN A 1 292 ? -2.882  -4.595  38.421  1.00 35.03 292 A 1 
ATOM 2316 N N   . GLY A 1 293 ? -1.510  1.179   36.812  1.00 41.45 293 A 1 
ATOM 2317 C CA  . GLY A 1 293 ? -0.728  2.404   37.008  1.00 43.18 293 A 1 
ATOM 2318 C C   . GLY A 1 293 ? 0.651   2.411   36.342  1.00 44.21 293 A 1 
ATOM 2319 O O   . GLY A 1 293 ? 1.328   3.435   36.361  1.00 42.16 293 A 1 
ATOM 2320 N N   . VAL A 1 294 ? 1.066   1.316   35.707  1.00 40.15 294 A 1 
ATOM 2321 C CA  . VAL A 1 294 ? 2.296   1.250   34.909  1.00 43.75 294 A 1 
ATOM 2322 C C   . VAL A 1 294 ? 1.945   1.249   33.425  1.00 44.06 294 A 1 
ATOM 2323 O O   . VAL A 1 294 ? 1.375   0.294   32.900  1.00 43.03 294 A 1 
ATOM 2324 C CB  . VAL A 1 294 ? 3.162   0.037   35.289  1.00 42.52 294 A 1 
ATOM 2325 C CG1 . VAL A 1 294 ? 4.472   0.028   34.497  1.00 36.21 294 A 1 
ATOM 2326 C CG2 . VAL A 1 294 ? 3.513   0.054   36.783  1.00 40.86 294 A 1 
ATOM 2327 N N   . LEU A 1 295 ? 2.311   2.329   32.718  1.00 34.51 295 A 1 
ATOM 2328 C CA  . LEU A 1 295 ? 2.152   2.414   31.268  1.00 36.78 295 A 1 
ATOM 2329 C C   . LEU A 1 295 ? 3.191   1.534   30.567  1.00 38.84 295 A 1 
ATOM 2330 O O   . LEU A 1 295 ? 4.392   1.799   30.623  1.00 39.26 295 A 1 
ATOM 2331 C CB  . LEU A 1 295 ? 2.232   3.878   30.805  1.00 36.62 295 A 1 
ATOM 2332 C CG  . LEU A 1 295 ? 1.079   4.767   31.298  1.00 33.26 295 A 1 
ATOM 2333 C CD1 . LEU A 1 295 ? 1.342   6.208   30.870  1.00 30.08 295 A 1 
ATOM 2334 C CD2 . LEU A 1 295 ? -0.271  4.344   30.721  1.00 33.94 295 A 1 
ATOM 2335 N N   . GLY A 1 296 ? 2.725   0.510   29.873  1.00 41.34 296 A 1 
ATOM 2336 C CA  . GLY A 1 296 ? 3.547   -0.424  29.116  1.00 45.01 296 A 1 
ATOM 2337 C C   . GLY A 1 296 ? 3.198   -0.435  27.632  1.00 47.08 296 A 1 
ATOM 2338 O O   . GLY A 1 296 ? 2.038   -0.294  27.237  1.00 48.19 296 A 1 
ATOM 2339 N N   . PHE A 1 297 ? 4.208   -0.639  26.798  1.00 44.14 297 A 1 
ATOM 2340 C CA  . PHE A 1 297 ? 4.000   -0.926  25.382  1.00 46.64 297 A 1 
ATOM 2341 C C   . PHE A 1 297 ? 3.627   -2.397  25.194  1.00 44.90 297 A 1 
ATOM 2342 O O   . PHE A 1 297 ? 4.385   -3.289  25.567  1.00 44.98 297 A 1 
ATOM 2343 C CB  . PHE A 1 297 ? 5.250   -0.567  24.582  1.00 48.52 297 A 1 
ATOM 2344 C CG  . PHE A 1 297 ? 5.535   0.916   24.516  1.00 49.26 297 A 1 
ATOM 2345 C CD1 . PHE A 1 297 ? 4.737   1.749   23.712  1.00 47.71 297 A 1 
ATOM 2346 C CD2 . PHE A 1 297 ? 6.604   1.465   25.243  1.00 46.96 297 A 1 
ATOM 2347 C CE1 . PHE A 1 297 ? 5.009   3.124   23.638  1.00 43.86 297 A 1 
ATOM 2348 C CE2 . PHE A 1 297 ? 6.876   2.840   25.168  1.00 44.70 297 A 1 
ATOM 2349 C CZ  . PHE A 1 297 ? 6.076   3.672   24.363  1.00 44.94 297 A 1 
ATOM 2350 N N   . VAL A 1 298 ? 2.479   -2.649  24.585  1.00 50.19 298 A 1 
ATOM 2351 C CA  . VAL A 1 298 ? 1.980   -4.002  24.332  1.00 53.46 298 A 1 
ATOM 2352 C C   . VAL A 1 298 ? 2.060   -4.324  22.852  1.00 55.25 298 A 1 
ATOM 2353 O O   . VAL A 1 298 ? 1.498   -3.622  22.010  1.00 54.47 298 A 1 
ATOM 2354 C CB  . VAL A 1 298 ? 0.547   -4.188  24.850  1.00 52.05 298 A 1 
ATOM 2355 C CG1 . VAL A 1 298 ? 0.059   -5.637  24.679  1.00 44.94 298 A 1 
ATOM 2356 C CG2 . VAL A 1 298 ? 0.474   -3.848  26.333  1.00 48.41 298 A 1 
ATOM 2357 N N   . THR A 1 299 ? 2.703   -5.441  22.557  1.00 56.12 299 A 1 
ATOM 2358 C CA  . THR A 1 299 ? 2.647   -6.106  21.255  1.00 58.42 299 A 1 
ATOM 2359 C C   . THR A 1 299 ? 1.926   -7.435  21.409  1.00 59.21 299 A 1 
ATOM 2360 O O   . THR A 1 299 ? 2.071   -8.125  22.418  1.00 56.62 299 A 1 
ATOM 2361 C CB  . THR A 1 299 ? 4.038   -6.330  20.658  1.00 55.95 299 A 1 
ATOM 2362 O OG1 . THR A 1 299 ? 4.814   -7.185  21.459  1.00 51.23 299 A 1 
ATOM 2363 C CG2 . THR A 1 299 ? 4.801   -5.027  20.532  1.00 51.45 299 A 1 
ATOM 2364 N N   . SER A 1 300 ? 1.151   -7.821  20.404  1.00 61.70 300 A 1 
ATOM 2365 C CA  . SER A 1 300 ? 0.508   -9.127  20.393  1.00 63.58 300 A 1 
ATOM 2366 C C   . SER A 1 300 ? 0.706   -9.796  19.042  1.00 65.65 300 A 1 
ATOM 2367 O O   . SER A 1 300 ? 0.475   -9.195  18.002  1.00 63.65 300 A 1 
ATOM 2368 C CB  . SER A 1 300 ? -0.973  -9.020  20.778  1.00 59.85 300 A 1 
ATOM 2369 O OG  . SER A 1 300 ? -1.724  -8.275  19.843  1.00 53.73 300 A 1 
ATOM 2370 N N   . HIS A 1 301 ? 1.097   -11.059 19.071  1.00 67.40 301 A 1 
ATOM 2371 C CA  . HIS A 1 301 ? 1.086   -11.893 17.873  1.00 69.42 301 A 1 
ATOM 2372 C C   . HIS A 1 301 ? -0.308  -12.495 17.708  1.00 71.98 301 A 1 
ATOM 2373 O O   . HIS A 1 301 ? -0.567  -13.611 18.163  1.00 69.72 301 A 1 
ATOM 2374 C CB  . HIS A 1 301 ? 2.173   -12.962 17.969  1.00 66.54 301 A 1 
ATOM 2375 C CG  . HIS A 1 301 ? 3.560   -12.412 17.785  1.00 63.29 301 A 1 
ATOM 2376 N ND1 . HIS A 1 301 ? 4.166   -12.134 16.583  1.00 57.16 301 A 1 
ATOM 2377 C CD2 . HIS A 1 301 ? 4.458   -12.126 18.774  1.00 56.01 301 A 1 
ATOM 2378 C CE1 . HIS A 1 301 ? 5.409   -11.690 16.842  1.00 53.46 301 A 1 
ATOM 2379 N NE2 . HIS A 1 301 ? 5.632   -11.669 18.165  1.00 54.48 301 A 1 
ATOM 2380 N N   . LYS A 1 302 ? -1.220  -11.755 17.078  1.00 70.10 302 A 1 
ATOM 2381 C CA  . LYS A 1 302 ? -2.639  -12.135 17.008  1.00 72.70 302 A 1 
ATOM 2382 C C   . LYS A 1 302 ? -2.845  -13.512 16.380  1.00 75.07 302 A 1 
ATOM 2383 O O   . LYS A 1 302 ? -3.647  -14.287 16.890  1.00 73.22 302 A 1 
ATOM 2384 C CB  . LYS A 1 302 ? -3.445  -11.071 16.259  1.00 70.51 302 A 1 
ATOM 2385 C CG  . LYS A 1 302 ? -3.554  -9.758  17.042  1.00 69.92 302 A 1 
ATOM 2386 C CD  . LYS A 1 302 ? -4.541  -8.831  16.334  1.00 69.16 302 A 1 
ATOM 2387 C CE  . LYS A 1 302 ? -4.687  -7.500  17.069  1.00 63.28 302 A 1 
ATOM 2388 N NZ  . LYS A 1 302 ? -5.590  -6.595  16.318  1.00 56.85 302 A 1 
ATOM 2389 N N   . LEU A 1 303 ? -2.087  -13.854 15.344  1.00 73.53 303 A 1 
ATOM 2390 C CA  . LEU A 1 303 ? -2.188  -15.166 14.693  1.00 74.53 303 A 1 
ATOM 2391 C C   . LEU A 1 303 ? -1.569  -16.327 15.487  1.00 74.72 303 A 1 
ATOM 2392 O O   . LEU A 1 303 ? -1.789  -17.476 15.121  1.00 72.51 303 A 1 
ATOM 2393 C CB  . LEU A 1 303 ? -1.616  -15.094 13.267  1.00 73.84 303 A 1 
ATOM 2394 C CG  . LEU A 1 303 ? -2.476  -14.285 12.287  1.00 73.87 303 A 1 
ATOM 2395 C CD1 . LEU A 1 303 ? -1.751  -14.171 10.953  1.00 70.96 303 A 1 
ATOM 2396 C CD2 . LEU A 1 303 ? -3.838  -14.942 12.038  1.00 72.25 303 A 1 
ATOM 2397 N N   . LYS A 1 304 ? -0.855  -16.077 16.591  1.00 75.47 304 A 1 
ATOM 2398 C CA  . LYS A 1 304 ? -0.463  -17.153 17.520  1.00 74.78 304 A 1 
ATOM 2399 C C   . LYS A 1 304 ? -1.614  -17.586 18.433  1.00 75.97 304 A 1 
ATOM 2400 O O   . LYS A 1 304 ? -1.539  -18.649 19.034  1.00 73.38 304 A 1 
ATOM 2401 C CB  . LYS A 1 304 ? 0.767   -16.762 18.353  1.00 71.79 304 A 1 
ATOM 2402 C CG  . LYS A 1 304 ? 2.036   -16.637 17.501  1.00 68.28 304 A 1 
ATOM 2403 C CD  . LYS A 1 304 ? 3.280   -16.499 18.391  1.00 66.77 304 A 1 
ATOM 2404 C CE  . LYS A 1 304 ? 4.550   -16.481 17.526  1.00 60.53 304 A 1 
ATOM 2405 N NZ  . LYS A 1 304 ? 5.785   -16.481 18.349  1.00 55.44 304 A 1 
ATOM 2406 N N   . MET A 1 305 ? -2.667  -16.783 18.529  1.00 76.49 305 A 1 
ATOM 2407 C CA  . MET A 1 305 ? -3.853  -17.119 19.308  1.00 78.68 305 A 1 
ATOM 2408 C C   . MET A 1 305 ? -4.717  -18.117 18.522  1.00 80.72 305 A 1 
ATOM 2409 O O   . MET A 1 305 ? -5.077  -17.826 17.378  1.00 79.85 305 A 1 
ATOM 2410 C CB  . MET A 1 305 ? -4.642  -15.848 19.649  1.00 76.68 305 A 1 
ATOM 2411 C CG  . MET A 1 305 ? -3.831  -14.861 20.497  1.00 72.06 305 A 1 
ATOM 2412 S SD  . MET A 1 305 ? -4.686  -13.290 20.784  1.00 67.39 305 A 1 
ATOM 2413 C CE  . MET A 1 305 ? -3.490  -12.488 21.884  1.00 58.33 305 A 1 
ATOM 2414 N N   . PRO A 1 306 ? -5.076  -19.278 19.107  1.00 80.78 306 A 1 
ATOM 2415 C CA  . PRO A 1 306 ? -5.745  -20.355 18.370  1.00 83.10 306 A 1 
ATOM 2416 C C   . PRO A 1 306 ? -7.118  -19.949 17.820  1.00 85.13 306 A 1 
ATOM 2417 O O   . PRO A 1 306 ? -7.458  -20.317 16.697  1.00 84.00 306 A 1 
ATOM 2418 C CB  . PRO A 1 306 ? -5.840  -21.524 19.358  1.00 81.68 306 A 1 
ATOM 2419 C CG  . PRO A 1 306 ? -5.745  -20.860 20.730  1.00 79.98 306 A 1 
ATOM 2420 C CD  . PRO A 1 306 ? -4.825  -19.679 20.482  1.00 83.54 306 A 1 
ATOM 2421 N N   . TRP A 1 307 ? -7.883  -19.121 18.541  1.00 85.95 307 A 1 
ATOM 2422 C CA  . TRP A 1 307 ? -9.181  -18.621 18.067  1.00 86.84 307 A 1 
ATOM 2423 C C   . TRP A 1 307 ? -9.042  -17.691 16.854  1.00 87.49 307 A 1 
ATOM 2424 O O   . TRP A 1 307 ? -9.793  -17.835 15.896  1.00 85.63 307 A 1 
ATOM 2425 C CB  . TRP A 1 307 ? -9.922  -17.932 19.215  1.00 85.51 307 A 1 
ATOM 2426 C CG  . TRP A 1 307 ? -9.177  -16.816 19.887  1.00 79.30 307 A 1 
ATOM 2427 C CD1 . TRP A 1 307 ? -9.173  -15.517 19.512  1.00 72.44 307 A 1 
ATOM 2428 C CD2 . TRP A 1 307 ? -8.312  -16.896 21.059  1.00 75.01 307 A 1 
ATOM 2429 N NE1 . TRP A 1 307 ? -8.377  -14.790 20.371  1.00 65.85 307 A 1 
ATOM 2430 C CE2 . TRP A 1 307 ? -7.830  -15.586 21.349  1.00 70.15 307 A 1 
ATOM 2431 C CE3 . TRP A 1 307 ? -7.913  -17.941 21.913  1.00 65.27 307 A 1 
ATOM 2432 C CZ2 . TRP A 1 307 ? -6.995  -15.325 22.448  1.00 67.87 307 A 1 
ATOM 2433 C CZ3 . TRP A 1 307 ? -7.069  -17.691 23.019  1.00 64.56 307 A 1 
ATOM 2434 C CH2 . TRP A 1 307 ? -6.617  -16.388 23.287  1.00 63.37 307 A 1 
ATOM 2435 N N   . ASN A 1 308 ? -8.056  -16.779 16.846  1.00 85.04 308 A 1 
ATOM 2436 C CA  . ASN A 1 308 ? -7.815  -15.899 15.699  1.00 85.67 308 A 1 
ATOM 2437 C C   . ASN A 1 308 ? -7.387  -16.704 14.468  1.00 86.87 308 A 1 
ATOM 2438 O O   . ASN A 1 308 ? -7.836  -16.427 13.357  1.00 86.56 308 A 1 
ATOM 2439 C CB  . ASN A 1 308 ? -6.731  -14.872 16.055  1.00 84.31 308 A 1 
ATOM 2440 C CG  . ASN A 1 308 ? -7.198  -13.774 16.987  1.00 81.76 308 A 1 
ATOM 2441 O OD1 . ASN A 1 308 ? -8.358  -13.430 17.089  1.00 75.93 308 A 1 
ATOM 2442 N ND2 . ASN A 1 308 ? -6.281  -13.142 17.676  1.00 75.31 308 A 1 
ATOM 2443 N N   . LEU A 1 309 ? -6.550  -17.716 14.678  1.00 85.57 309 A 1 
ATOM 2444 C CA  . LEU A 1 309 ? -6.156  -18.636 13.622  1.00 85.86 309 A 1 
ATOM 2445 C C   . LEU A 1 309 ? -7.356  -19.430 13.093  1.00 87.38 309 A 1 
ATOM 2446 O O   . LEU A 1 309 ? -7.502  -19.561 11.880  1.00 87.14 309 A 1 
ATOM 2447 C CB  . LEU A 1 309 ? -5.054  -19.549 14.173  1.00 84.32 309 A 1 
ATOM 2448 C CG  . LEU A 1 309 ? -4.498  -20.534 13.132  1.00 78.47 309 A 1 
ATOM 2449 C CD1 . LEU A 1 309 ? -3.782  -19.817 11.986  1.00 73.97 309 A 1 
ATOM 2450 C CD2 . LEU A 1 309 ? -3.515  -21.467 13.834  1.00 72.46 309 A 1 
ATOM 2451 N N   . GLY A 1 310 ? -8.243  -19.912 13.976  1.00 89.65 310 A 1 
ATOM 2452 C CA  . GLY A 1 310 ? -9.489  -20.589 13.610  1.00 90.13 310 A 1 
ATOM 2453 C C   . GLY A 1 310 ? -10.399 -19.705 12.754  1.00 91.39 310 A 1 
ATOM 2454 O O   . GLY A 1 310 ? -10.819 -20.132 11.679  1.00 91.18 310 A 1 
ATOM 2455 N N   . ILE A 1 311 ? -10.624 -18.458 13.167  1.00 90.58 311 A 1 
ATOM 2456 C CA  . ILE A 1 311 ? -11.408 -17.473 12.398  1.00 90.95 311 A 1 
ATOM 2457 C C   . ILE A 1 311 ? -10.775 -17.240 11.022  1.00 90.86 311 A 1 
ATOM 2458 O O   . ILE A 1 311 ? -11.473 -17.294 10.012  1.00 89.86 311 A 1 
ATOM 2459 C CB  . ILE A 1 311 ? -11.553 -16.144 13.181  1.00 91.13 311 A 1 
ATOM 2460 C CG1 . ILE A 1 311 ? -12.425 -16.345 14.440  1.00 88.41 311 A 1 
ATOM 2461 C CG2 . ILE A 1 311 ? -12.176 -15.042 12.300  1.00 87.60 311 A 1 
ATOM 2462 C CD1 . ILE A 1 311 ? -12.314 -15.197 15.455  1.00 79.41 311 A 1 
ATOM 2463 N N   . LYS A 1 312 ? -9.450  -17.036 10.969  1.00 90.55 312 A 1 
ATOM 2464 C CA  . LYS A 1 312 ? -8.744  -16.858 9.695   1.00 90.18 312 A 1 
ATOM 2465 C C   . LYS A 1 312 ? -8.939  -18.062 8.771   1.00 90.57 312 A 1 
ATOM 2466 O O   . LYS A 1 312 ? -9.278  -17.882 7.607   1.00 89.68 312 A 1 
ATOM 2467 C CB  . LYS A 1 312 ? -7.259  -16.568 9.939   1.00 89.01 312 A 1 
ATOM 2468 C CG  . LYS A 1 312 ? -6.534  -16.452 8.590   1.00 85.87 312 A 1 
ATOM 2469 C CD  . LYS A 1 312 ? -5.121  -15.898 8.714   1.00 83.48 312 A 1 
ATOM 2470 C CE  . LYS A 1 312 ? -4.440  -15.850 7.338   1.00 81.07 312 A 1 
ATOM 2471 N NZ  . LYS A 1 312 ? -5.196  -15.025 6.358   1.00 76.75 312 A 1 
ATOM 2472 N N   . ARG A 1 313 ? -8.747  -19.279 9.274   1.00 90.28 313 A 1 
ATOM 2473 C CA  . ARG A 1 313 ? -8.910  -20.502 8.470   1.00 90.48 313 A 1 
ATOM 2474 C C   . ARG A 1 313 ? -10.341 -20.696 7.990   1.00 91.89 313 A 1 
ATOM 2475 O O   . ARG A 1 313 ? -10.530 -21.077 6.841   1.00 91.32 313 A 1 
ATOM 2476 C CB  . ARG A 1 313 ? -8.438  -21.732 9.257   1.00 89.12 313 A 1 
ATOM 2477 C CG  . ARG A 1 313 ? -6.918  -21.811 9.404   1.00 80.72 313 A 1 
ATOM 2478 C CD  . ARG A 1 313 ? -6.159  -21.820 8.068   1.00 78.86 313 A 1 
ATOM 2479 N NE  . ARG A 1 313 ? -6.543  -22.953 7.206   1.00 73.19 313 A 1 
ATOM 2480 C CZ  . ARG A 1 313 ? -6.250  -23.088 5.921   1.00 68.03 313 A 1 
ATOM 2481 N NH1 . ARG A 1 313 ? -5.572  -22.199 5.256   1.00 60.14 313 A 1 
ATOM 2482 N NH2 . ARG A 1 313 ? -6.645  -24.144 5.274   1.00 60.38 313 A 1 
ATOM 2483 N N   . PHE A 1 314 ? -11.319 -20.413 8.830   1.00 92.41 314 A 1 
ATOM 2484 C CA  . PHE A 1 314 ? -12.721 -20.434 8.434   1.00 93.52 314 A 1 
ATOM 2485 C C   . PHE A 1 314 ? -12.980 -19.465 7.278   1.00 93.98 314 A 1 
ATOM 2486 O O   . PHE A 1 314 ? -13.534 -19.871 6.262   1.00 93.82 314 A 1 
ATOM 2487 C CB  . PHE A 1 314 ? -13.601 -20.115 9.648   1.00 94.19 314 A 1 
ATOM 2488 C CG  . PHE A 1 314 ? -15.064 -20.013 9.290   1.00 93.14 314 A 1 
ATOM 2489 C CD1 . PHE A 1 314 ? -15.654 -18.752 9.063   1.00 88.07 314 A 1 
ATOM 2490 C CD2 . PHE A 1 314 ? -15.828 -21.182 9.124   1.00 89.41 314 A 1 
ATOM 2491 C CE1 . PHE A 1 314 ? -17.002 -18.664 8.680   1.00 87.82 314 A 1 
ATOM 2492 C CE2 . PHE A 1 314 ? -17.174 -21.094 8.737   1.00 88.65 314 A 1 
ATOM 2493 C CZ  . PHE A 1 314 ? -17.764 -19.835 8.516   1.00 89.48 314 A 1 
ATOM 2494 N N   . MET A 1 315 ? -12.509 -18.222 7.380   1.00 93.06 315 A 1 
ATOM 2495 C CA  . MET A 1 315 ? -12.641 -17.239 6.301   1.00 92.78 315 A 1 
ATOM 2496 C C   . MET A 1 315 ? -11.931 -17.669 5.018   1.00 93.39 315 A 1 
ATOM 2497 O O   . MET A 1 315 ? -12.513 -17.557 3.943   1.00 92.91 315 A 1 
ATOM 2498 C CB  . MET A 1 315 ? -12.060 -15.899 6.732   1.00 91.61 315 A 1 
ATOM 2499 C CG  . MET A 1 315 ? -12.934 -15.178 7.748   1.00 81.82 315 A 1 
ATOM 2500 S SD  . MET A 1 315 ? -12.250 -13.565 8.160   1.00 76.36 315 A 1 
ATOM 2501 C CE  . MET A 1 315 ? -12.492 -12.695 6.587   1.00 63.90 315 A 1 
ATOM 2502 N N   . ASP A 1 316 ? -10.694 -18.166 5.129   1.00 92.41 316 A 1 
ATOM 2503 C CA  . ASP A 1 316 ? -9.926  -18.645 3.981   1.00 92.36 316 A 1 
ATOM 2504 C C   . ASP A 1 316 ? -10.693 -19.745 3.233   1.00 93.40 316 A 1 
ATOM 2505 O O   . ASP A 1 316 ? -10.834 -19.680 2.013   1.00 93.03 316 A 1 
ATOM 2506 C CB  . ASP A 1 316 ? -8.553  -19.179 4.444   1.00 90.76 316 A 1 
ATOM 2507 C CG  . ASP A 1 316 ? -7.492  -18.130 4.804   1.00 88.92 316 A 1 
ATOM 2508 O OD1 . ASP A 1 316 ? -7.600  -16.957 4.394   1.00 85.22 316 A 1 
ATOM 2509 O OD2 . ASP A 1 316 ? -6.476  -18.532 5.427   1.00 84.60 316 A 1 
ATOM 2510 N N   . ILE A 1 317 ? -11.222 -20.735 3.958   1.00 93.23 317 A 1 
ATOM 2511 C CA  . ILE A 1 317 ? -12.002 -21.841 3.380   1.00 93.85 317 A 1 
ATOM 2512 C C   . ILE A 1 317 ? -13.325 -21.328 2.810   1.00 94.93 317 A 1 
ATOM 2513 O O   . ILE A 1 317 ? -13.663 -21.657 1.676   1.00 94.71 317 A 1 
ATOM 2514 C CB  . ILE A 1 317 ? -12.222 -22.955 4.426   1.00 93.11 317 A 1 
ATOM 2515 C CG1 . ILE A 1 317 ? -10.873 -23.626 4.773   1.00 89.62 317 A 1 
ATOM 2516 C CG2 . ILE A 1 317 ? -13.219 -24.013 3.914   1.00 88.84 317 A 1 
ATOM 2517 C CD1 . ILE A 1 317 ? -10.935 -24.525 6.014   1.00 78.40 317 A 1 
ATOM 2518 N N   . PHE A 1 318 ? -14.052 -20.494 3.554   1.00 95.44 318 A 1 
ATOM 2519 C CA  . PHE A 1 318 ? -15.332 -19.935 3.126   1.00 95.73 318 A 1 
ATOM 2520 C C   . PHE A 1 318 ? -15.187 -19.171 1.805   1.00 96.01 318 A 1 
ATOM 2521 O O   . PHE A 1 318 ? -15.881 -19.472 0.837   1.00 95.65 318 A 1 
ATOM 2522 C CB  . PHE A 1 318 ? -15.886 -19.047 4.247   1.00 95.74 318 A 1 
ATOM 2523 C CG  . PHE A 1 318 ? -17.234 -18.436 3.924   1.00 94.91 318 A 1 
ATOM 2524 C CD1 . PHE A 1 318 ? -17.317 -17.182 3.293   1.00 90.33 318 A 1 
ATOM 2525 C CD2 . PHE A 1 318 ? -18.410 -19.139 4.237   1.00 91.19 318 A 1 
ATOM 2526 C CE1 . PHE A 1 318 ? -18.572 -16.639 2.970   1.00 90.20 318 A 1 
ATOM 2527 C CE2 . PHE A 1 318 ? -19.665 -18.596 3.916   1.00 91.05 318 A 1 
ATOM 2528 C CZ  . PHE A 1 318 ? -19.748 -17.346 3.277   1.00 91.30 318 A 1 
ATOM 2529 N N   . ILE A 1 319 ? -14.229 -18.245 1.723   1.00 94.61 319 A 1 
ATOM 2530 C CA  . ILE A 1 319 ? -13.988 -17.461 0.506   1.00 93.96 319 A 1 
ATOM 2531 C C   . ILE A 1 319 ? -13.466 -18.358 -0.625  1.00 94.04 319 A 1 
ATOM 2532 O O   . ILE A 1 319 ? -13.888 -18.197 -1.767  1.00 92.87 319 A 1 
ATOM 2533 C CB  . ILE A 1 319 ? -13.040 -16.276 0.797   1.00 92.89 319 A 1 
ATOM 2534 C CG1 . ILE A 1 319 ? -13.668 -15.285 1.805   1.00 91.10 319 A 1 
ATOM 2535 C CG2 . ILE A 1 319 ? -12.692 -15.527 -0.506  1.00 90.59 319 A 1 
ATOM 2536 C CD1 . ILE A 1 319 ? -12.671 -14.260 2.373   1.00 84.77 319 A 1 
ATOM 2537 N N   . ALA A 1 320 ? -12.576 -19.322 -0.335  1.00 93.89 320 A 1 
ATOM 2538 C CA  . ALA A 1 320 ? -12.062 -20.235 -1.355  1.00 93.73 320 A 1 
ATOM 2539 C C   . ALA A 1 320 ? -13.162 -21.128 -1.947  1.00 94.30 320 A 1 
ATOM 2540 O O   . ALA A 1 320 ? -13.170 -21.349 -3.156  1.00 93.12 320 A 1 
ATOM 2541 C CB  . ALA A 1 320 ? -10.923 -21.074 -0.764  1.00 93.00 320 A 1 
ATOM 2542 N N   . VAL A 1 321 ? -14.098 -21.616 -1.131  1.00 95.47 321 A 1 
ATOM 2543 C CA  . VAL A 1 321 ? -15.216 -22.456 -1.583  1.00 95.80 321 A 1 
ATOM 2544 C C   . VAL A 1 321 ? -16.257 -21.619 -2.318  1.00 95.94 321 A 1 
ATOM 2545 O O   . VAL A 1 321 ? -16.488 -21.845 -3.500  1.00 95.53 321 A 1 
ATOM 2546 C CB  . VAL A 1 321 ? -15.834 -23.249 -0.412  1.00 95.77 321 A 1 
ATOM 2547 C CG1 . VAL A 1 321 ? -17.109 -23.997 -0.826  1.00 92.55 321 A 1 
ATOM 2548 C CG2 . VAL A 1 321 ? -14.841 -24.299 0.106   1.00 91.98 321 A 1 
ATOM 2549 N N   . PHE A 1 322 ? -16.852 -20.620 -1.669  1.00 95.76 322 A 1 
ATOM 2550 C CA  . PHE A 1 322 ? -17.939 -19.839 -2.271  1.00 95.17 322 A 1 
ATOM 2551 C C   . PHE A 1 322 ? -17.449 -18.960 -3.419  1.00 95.04 322 A 1 
ATOM 2552 O O   . PHE A 1 322 ? -18.036 -18.960 -4.501  1.00 93.83 322 A 1 
ATOM 2553 C CB  . PHE A 1 322 ? -18.652 -19.002 -1.200  1.00 94.44 322 A 1 
ATOM 2554 C CG  . PHE A 1 322 ? -19.545 -19.824 -0.295  1.00 89.40 322 A 1 
ATOM 2555 C CD1 . PHE A 1 322 ? -20.856 -20.131 -0.704  1.00 80.90 322 A 1 
ATOM 2556 C CD2 . PHE A 1 322 ? -19.075 -20.295 0.941   1.00 80.75 322 A 1 
ATOM 2557 C CE1 . PHE A 1 322 ? -21.687 -20.901 0.122   1.00 78.03 322 A 1 
ATOM 2558 C CE2 . PHE A 1 322 ? -19.906 -21.070 1.768   1.00 78.84 322 A 1 
ATOM 2559 C CZ  . PHE A 1 322 ? -21.214 -21.370 1.360   1.00 79.75 322 A 1 
ATOM 2560 N N   . GLY A 1 323 ? -16.335 -18.252 -3.220  1.00 94.20 323 A 1 
ATOM 2561 C CA  . GLY A 1 323 ? -15.715 -17.460 -4.280  1.00 92.66 323 A 1 
ATOM 2562 C C   . GLY A 1 323 ? -15.176 -18.344 -5.404  1.00 93.13 323 A 1 
ATOM 2563 O O   . GLY A 1 323 ? -15.345 -18.022 -6.576  1.00 91.79 323 A 1 
ATOM 2564 N N   . GLY A 1 324 ? -14.572 -19.490 -5.062  1.00 93.48 324 A 1 
ATOM 2565 C CA  . GLY A 1 324 ? -14.083 -20.467 -6.032  1.00 93.00 324 A 1 
ATOM 2566 C C   . GLY A 1 324 ? -15.203 -21.042 -6.895  1.00 94.30 324 A 1 
ATOM 2567 O O   . GLY A 1 324 ? -15.053 -21.070 -8.113  1.00 93.49 324 A 1 
ATOM 2568 N N   . LEU A 1 325 ? -16.340 -21.418 -6.303  1.00 94.56 325 A 1 
ATOM 2569 C CA  . LEU A 1 325 ? -17.521 -21.895 -7.034  1.00 95.13 325 A 1 
ATOM 2570 C C   . LEU A 1 325 ? -18.083 -20.826 -7.976  1.00 95.33 325 A 1 
ATOM 2571 O O   . LEU A 1 325 ? -18.408 -21.137 -9.119  1.00 94.57 325 A 1 
ATOM 2572 C CB  . LEU A 1 325 ? -18.606 -22.343 -6.039  1.00 95.35 325 A 1 
ATOM 2573 C CG  . LEU A 1 325 ? -18.331 -23.696 -5.355  1.00 89.27 325 A 1 
ATOM 2574 C CD1 . LEU A 1 325 ? -19.366 -23.923 -4.254  1.00 82.58 325 A 1 
ATOM 2575 C CD2 . LEU A 1 325 ? -18.408 -24.868 -6.333  1.00 84.46 325 A 1 
ATOM 2576 N N   . LEU A 1 326 ? -18.139 -19.568 -7.533  1.00 95.46 326 A 1 
ATOM 2577 C CA  . LEU A 1 326 ? -18.633 -18.455 -8.350  1.00 95.05 326 A 1 
ATOM 2578 C C   . LEU A 1 326 ? -17.751 -18.212 -9.582  1.00 95.10 326 A 1 
ATOM 2579 O O   . LEU A 1 326 ? -18.264 -17.980 -10.677 1.00 93.96 326 A 1 
ATOM 2580 C CB  . LEU A 1 326 ? -18.762 -17.222 -7.439  1.00 94.62 326 A 1 
ATOM 2581 C CG  . LEU A 1 326 ? -19.430 -16.006 -8.111  1.00 87.32 326 A 1 
ATOM 2582 C CD1 . LEU A 1 326 ? -20.159 -15.179 -7.051  1.00 79.83 326 A 1 
ATOM 2583 C CD2 . LEU A 1 326 ? -18.431 -15.078 -8.804  1.00 79.80 326 A 1 
ATOM 2584 N N   . VAL A 1 327 ? -16.425 -18.288 -9.432  1.00 94.42 327 A 1 
ATOM 2585 C CA  . VAL A 1 327 ? -15.484 -18.089 -10.551 1.00 93.24 327 A 1 
ATOM 2586 C C   . VAL A 1 327 ? -15.171 -19.371 -11.324 1.00 93.92 327 A 1 
ATOM 2587 O O   . VAL A 1 327 ? -14.506 -19.297 -12.361 1.00 92.74 327 A 1 
ATOM 2588 C CB  . VAL A 1 327 ? -14.193 -17.367 -10.122 1.00 90.75 327 A 1 
ATOM 2589 C CG1 . VAL A 1 327 ? -14.499 -16.004 -9.493  1.00 82.10 327 A 1 
ATOM 2590 C CG2 . VAL A 1 327 ? -13.320 -18.182 -9.173  1.00 82.02 327 A 1 
ATOM 2591 N N   . LEU A 1 328 ? -15.643 -20.529 -10.876 1.00 93.55 328 A 1 
ATOM 2592 C CA  . LEU A 1 328 ? -15.333 -21.833 -11.471 1.00 94.13 328 A 1 
ATOM 2593 C C   . LEU A 1 328 ? -15.627 -21.910 -12.981 1.00 94.74 328 A 1 
ATOM 2594 O O   . LEU A 1 328 ? -14.738 -22.367 -13.705 1.00 94.58 328 A 1 
ATOM 2595 C CB  . LEU A 1 328 ? -16.036 -22.951 -10.676 1.00 93.84 328 A 1 
ATOM 2596 C CG  . LEU A 1 328 ? -15.704 -24.377 -11.138 1.00 91.34 328 A 1 
ATOM 2597 C CD1 . LEU A 1 328 ? -14.232 -24.720 -10.895 1.00 84.90 328 A 1 
ATOM 2598 C CD2 . LEU A 1 328 ? -16.569 -25.379 -10.372 1.00 84.86 328 A 1 
ATOM 2599 N N   . PRO A 1 329 ? -16.768 -21.412 -13.504 1.00 95.41 329 A 1 
ATOM 2600 C CA  . PRO A 1 329 ? -17.027 -21.425 -14.947 1.00 95.25 329 A 1 
ATOM 2601 C C   . PRO A 1 329 ? -15.966 -20.659 -15.743 1.00 95.20 329 A 1 
ATOM 2602 O O   . PRO A 1 329 ? -15.498 -21.126 -16.783 1.00 94.25 329 A 1 
ATOM 2603 C CB  . PRO A 1 329 ? -18.420 -20.804 -15.123 1.00 94.86 329 A 1 
ATOM 2604 C CG  . PRO A 1 329 ? -19.095 -21.030 -13.773 1.00 93.66 329 A 1 
ATOM 2605 C CD  . PRO A 1 329 ? -17.934 -20.891 -12.800 1.00 95.45 329 A 1 
ATOM 2606 N N   . LEU A 1 330 ? -15.521 -19.508 -15.223 1.00 94.95 330 A 1 
ATOM 2607 C CA  . LEU A 1 330 ? -14.451 -18.713 -15.822 1.00 94.13 330 A 1 
ATOM 2608 C C   . LEU A 1 330 ? -13.105 -19.451 -15.764 1.00 94.29 330 A 1 
ATOM 2609 O O   . LEU A 1 330 ? -12.357 -19.446 -16.742 1.00 93.52 330 A 1 
ATOM 2610 C CB  . LEU A 1 330 ? -14.393 -17.347 -15.111 1.00 93.26 330 A 1 
ATOM 2611 C CG  . LEU A 1 330 ? -13.259 -16.427 -15.590 1.00 89.34 330 A 1 
ATOM 2612 C CD1 . LEU A 1 330 ? -13.427 -16.021 -17.052 1.00 81.61 330 A 1 
ATOM 2613 C CD2 . LEU A 1 330 ? -13.219 -15.167 -14.728 1.00 81.18 330 A 1 
ATOM 2614 N N   . LEU A 1 331 ? -12.785 -20.108 -14.646 1.00 94.50 331 A 1 
ATOM 2615 C CA  . LEU A 1 331 ? -11.547 -20.883 -14.501 1.00 94.05 331 A 1 
ATOM 2616 C C   . LEU A 1 331 ? -11.513 -22.089 -15.449 1.00 94.62 331 A 1 
ATOM 2617 O O   . LEU A 1 331 ? -10.466 -22.372 -16.035 1.00 93.97 331 A 1 
ATOM 2618 C CB  . LEU A 1 331 ? -11.365 -21.325 -13.039 1.00 93.33 331 A 1 
ATOM 2619 C CG  . LEU A 1 331 ? -11.194 -20.186 -12.017 1.00 91.70 331 A 1 
ATOM 2620 C CD1 . LEU A 1 331 ? -11.022 -20.783 -10.621 1.00 87.17 331 A 1 
ATOM 2621 C CD2 . LEU A 1 331 ? -9.992  -19.287 -12.310 1.00 86.62 331 A 1 
ATOM 2622 N N   . LEU A 1 332 ? -12.643 -22.762 -15.657 1.00 95.04 332 A 1 
ATOM 2623 C CA  . LEU A 1 332 ? -12.775 -23.853 -16.629 1.00 94.84 332 A 1 
ATOM 2624 C C   . LEU A 1 332 ? -12.616 -23.354 -18.069 1.00 94.61 332 A 1 
ATOM 2625 O O   . LEU A 1 332 ? -11.902 -23.980 -18.853 1.00 94.33 332 A 1 
ATOM 2626 C CB  . LEU A 1 332 ? -14.132 -24.555 -16.443 1.00 95.17 332 A 1 
ATOM 2627 C CG  . LEU A 1 332 ? -14.256 -25.378 -15.149 1.00 92.07 332 A 1 
ATOM 2628 C CD1 . LEU A 1 332 ? -15.687 -25.900 -15.022 1.00 86.33 332 A 1 
ATOM 2629 C CD2 . LEU A 1 332 ? -13.302 -26.572 -15.119 1.00 86.88 332 A 1 
ATOM 2630 N N   . LEU A 1 333 ? -13.190 -22.197 -18.401 1.00 95.16 333 A 1 
ATOM 2631 C CA  . LEU A 1 333 ? -12.980 -21.551 -19.699 1.00 94.62 333 A 1 
ATOM 2632 C C   . LEU A 1 333 ? -11.497 -21.219 -19.921 1.00 94.14 333 A 1 
ATOM 2633 O O   . LEU A 1 333 ? -10.942 -21.531 -20.974 1.00 93.50 333 A 1 
ATOM 2634 C CB  . LEU A 1 333 ? -13.871 -20.297 -19.787 1.00 94.83 333 A 1 
ATOM 2635 C CG  . LEU A 1 333 ? -13.717 -19.511 -21.101 1.00 90.14 333 A 1 
ATOM 2636 C CD1 . LEU A 1 333 ? -14.181 -20.319 -22.309 1.00 82.44 333 A 1 
ATOM 2637 C CD2 . LEU A 1 333 ? -14.528 -18.219 -21.027 1.00 82.49 333 A 1 
ATOM 2638 N N   . ILE A 1 334 ? -10.828 -20.639 -18.917 1.00 94.74 334 A 1 
ATOM 2639 C CA  . ILE A 1 334 ? -9.385  -20.367 -18.964 1.00 93.58 334 A 1 
ATOM 2640 C C   . ILE A 1 334 ? -8.596  -21.664 -19.177 1.00 93.44 334 A 1 
ATOM 2641 O O   . ILE A 1 334 ? -7.695  -21.699 -20.019 1.00 92.34 334 A 1 
ATOM 2642 C CB  . ILE A 1 334 ? -8.937  -19.620 -17.685 1.00 92.69 334 A 1 
ATOM 2643 C CG1 . ILE A 1 334 ? -9.462  -18.165 -17.710 1.00 90.15 334 A 1 
ATOM 2644 C CG2 . ILE A 1 334 ? -7.405  -19.625 -17.537 1.00 89.77 334 A 1 
ATOM 2645 C CD1 . ILE A 1 334 ? -9.342  -17.440 -16.363 1.00 84.30 334 A 1 
ATOM 2646 N N   . ALA A 1 335 ? -8.936  -22.733 -18.460 1.00 94.19 335 A 1 
ATOM 2647 C CA  . ALA A 1 335 ? -8.288  -24.034 -18.605 1.00 93.28 335 A 1 
ATOM 2648 C C   . ALA A 1 335 ? -8.433  -24.597 -20.029 1.00 92.85 335 A 1 
ATOM 2649 O O   . ALA A 1 335 ? -7.442  -25.044 -20.616 1.00 91.52 335 A 1 
ATOM 2650 C CB  . ALA A 1 335 ? -8.864  -24.983 -17.547 1.00 93.30 335 A 1 
ATOM 2651 N N   . ALA A 1 336 ? -9.629  -24.504 -20.615 1.00 94.24 336 A 1 
ATOM 2652 C CA  . ALA A 1 336 ? -9.892  -24.896 -21.998 1.00 93.31 336 A 1 
ATOM 2653 C C   . ALA A 1 336 ? -9.071  -24.055 -22.991 1.00 92.67 336 A 1 
ATOM 2654 O O   . ALA A 1 336 ? -8.391  -24.609 -23.854 1.00 91.41 336 A 1 
ATOM 2655 C CB  . ALA A 1 336 ? -11.401 -24.789 -22.262 1.00 93.34 336 A 1 
ATOM 2656 N N   . LEU A 1 337 ? -9.031  -22.727 -22.816 1.00 92.52 337 A 1 
ATOM 2657 C CA  . LEU A 1 337 ? -8.236  -21.826 -23.658 1.00 91.27 337 A 1 
ATOM 2658 C C   . LEU A 1 337 ? -6.733  -22.134 -23.587 1.00 90.63 337 A 1 
ATOM 2659 O O   . LEU A 1 337 ? -6.056  -22.122 -24.615 1.00 89.16 337 A 1 
ATOM 2660 C CB  . LEU A 1 337 ? -8.501  -20.369 -23.248 1.00 91.25 337 A 1 
ATOM 2661 C CG  . LEU A 1 337 ? -9.894  -19.825 -23.616 1.00 87.00 337 A 1 
ATOM 2662 C CD1 . LEU A 1 337 ? -10.062 -18.435 -23.000 1.00 80.47 337 A 1 
ATOM 2663 C CD2 . LEU A 1 337 ? -10.087 -19.710 -25.129 1.00 80.09 337 A 1 
ATOM 2664 N N   . ILE A 1 338 ? -6.196  -22.439 -22.404 1.00 91.58 338 A 1 
ATOM 2665 C CA  . ILE A 1 338 ? -4.791  -22.852 -22.245 1.00 90.74 338 A 1 
ATOM 2666 C C   . ILE A 1 338 ? -4.534  -24.150 -23.011 1.00 89.56 338 A 1 
ATOM 2667 O O   . ILE A 1 338 ? -3.546  -24.239 -23.744 1.00 87.00 338 A 1 
ATOM 2668 C CB  . ILE A 1 338 ? -4.415  -22.999 -20.755 1.00 90.76 338 A 1 
ATOM 2669 C CG1 . ILE A 1 338 ? -4.420  -21.625 -20.054 1.00 88.29 338 A 1 
ATOM 2670 C CG2 . ILE A 1 338 ? -3.020  -23.638 -20.590 1.00 88.07 338 A 1 
ATOM 2671 C CD1 . ILE A 1 338 ? -4.484  -21.742 -18.527 1.00 84.15 338 A 1 
ATOM 2672 N N   . LYS A 1 339 ? -5.427  -25.137 -22.875 1.00 91.23 339 A 1 
ATOM 2673 C CA  . LYS A 1 339 ? -5.293  -26.441 -23.535 1.00 90.07 339 A 1 
ATOM 2674 C C   . LYS A 1 339 ? -5.346  -26.324 -25.060 1.00 89.15 339 A 1 
ATOM 2675 O O   . LYS A 1 339 ? -4.556  -26.980 -25.731 1.00 86.46 339 A 1 
ATOM 2676 C CB  . LYS A 1 339 ? -6.371  -27.396 -22.994 1.00 89.11 339 A 1 
ATOM 2677 C CG  . LYS A 1 339 ? -6.171  -28.857 -23.417 1.00 83.29 339 A 1 
ATOM 2678 C CD  . LYS A 1 339 ? -4.908  -29.488 -22.821 1.00 81.50 339 A 1 
ATOM 2679 C CE  . LYS A 1 339 ? -4.815  -30.969 -23.207 1.00 76.30 339 A 1 
ATOM 2680 N NZ  . LYS A 1 339 ? -3.644  -31.618 -22.575 1.00 68.63 339 A 1 
ATOM 2681 N N   . LEU A 1 340 ? -6.219  -25.465 -25.590 1.00 89.68 340 A 1 
ATOM 2682 C CA  . LEU A 1 340 ? -6.351  -25.205 -27.027 1.00 88.16 340 A 1 
ATOM 2683 C C   . LEU A 1 340 ? -5.180  -24.384 -27.591 1.00 85.99 340 A 1 
ATOM 2684 O O   . LEU A 1 340 ? -4.766  -24.595 -28.724 1.00 82.81 340 A 1 
ATOM 2685 C CB  . LEU A 1 340 ? -7.689  -24.484 -27.278 1.00 89.09 340 A 1 
ATOM 2686 C CG  . LEU A 1 340 ? -8.943  -25.338 -27.019 1.00 87.31 340 A 1 
ATOM 2687 C CD1 . LEU A 1 340 ? -10.185 -24.452 -27.102 1.00 81.66 340 A 1 
ATOM 2688 C CD2 . LEU A 1 340 ? -9.088  -26.478 -28.021 1.00 82.31 340 A 1 
ATOM 2689 N N   . SER A 1 341 ? -4.627  -23.459 -26.807 1.00 87.14 341 A 1 
ATOM 2690 C CA  . SER A 1 341 ? -3.561  -22.562 -27.280 1.00 83.84 341 A 1 
ATOM 2691 C C   . SER A 1 341 ? -2.167  -23.187 -27.326 1.00 81.64 341 A 1 
ATOM 2692 O O   . SER A 1 341 ? -1.300  -22.687 -28.047 1.00 75.70 341 A 1 
ATOM 2693 C CB  . SER A 1 341 ? -3.510  -21.297 -26.433 1.00 82.81 341 A 1 
ATOM 2694 O OG  . SER A 1 341 ? -3.155  -21.566 -25.090 1.00 74.09 341 A 1 
ATOM 2695 N N   . SER A 1 342 ? -1.922  -24.236 -26.536 1.00 81.62 342 A 1 
ATOM 2696 C CA  . SER A 1 342 ? -0.610  -24.882 -26.483 1.00 80.31 342 A 1 
ATOM 2697 C C   . SER A 1 342 ? -0.685  -26.303 -25.916 1.00 81.44 342 A 1 
ATOM 2698 O O   . SER A 1 342 ? -1.431  -26.544 -24.963 1.00 78.36 342 A 1 
ATOM 2699 C CB  . SER A 1 342 ? 0.380   -24.030 -25.679 1.00 76.43 342 A 1 
ATOM 2700 O OG  . SER A 1 342 ? -0.078  -23.769 -24.361 1.00 67.81 342 A 1 
ATOM 2701 N N   . PRO A 1 343 ? 0.112   -27.250 -26.445 1.00 81.98 343 A 1 
ATOM 2702 C CA  . PRO A 1 343 ? 0.133   -28.619 -25.945 1.00 82.14 343 A 1 
ATOM 2703 C C   . PRO A 1 343 ? 0.689   -28.682 -24.513 1.00 83.09 343 A 1 
ATOM 2704 O O   . PRO A 1 343 ? 1.427   -27.792 -24.082 1.00 76.65 343 A 1 
ATOM 2705 C CB  . PRO A 1 343 ? 0.992   -29.398 -26.950 1.00 79.05 343 A 1 
ATOM 2706 C CG  . PRO A 1 343 ? 1.940   -28.338 -27.502 1.00 76.55 343 A 1 
ATOM 2707 C CD  . PRO A 1 343 ? 1.083   -27.082 -27.520 1.00 80.23 343 A 1 
ATOM 2708 N N   . GLY A 1 344 ? 0.336   -29.731 -23.756 1.00 84.63 344 A 1 
ATOM 2709 C CA  . GLY A 1 344 ? 0.831   -29.981 -22.395 1.00 85.79 344 A 1 
ATOM 2710 C C   . GLY A 1 344 ? -0.220  -29.824 -21.284 1.00 88.33 344 A 1 
ATOM 2711 O O   . GLY A 1 344 ? -1.411  -29.649 -21.568 1.00 86.27 344 A 1 
ATOM 2712 N N   . PRO A 1 345 ? 0.193   -29.940 -20.003 1.00 88.32 345 A 1 
ATOM 2713 C CA  . PRO A 1 345 ? -0.711  -29.829 -18.861 1.00 89.55 345 A 1 
ATOM 2714 C C   . PRO A 1 345 ? -1.210  -28.386 -18.682 1.00 90.93 345 A 1 
ATOM 2715 O O   . PRO A 1 345 ? -0.498  -27.425 -18.965 1.00 88.37 345 A 1 
ATOM 2716 C CB  . PRO A 1 345 ? 0.093   -30.322 -17.654 1.00 87.43 345 A 1 
ATOM 2717 C CG  . PRO A 1 345 ? 1.534   -29.985 -18.034 1.00 84.69 345 A 1 
ATOM 2718 C CD  . PRO A 1 345 ? 1.558   -30.200 -19.544 1.00 88.15 345 A 1 
ATOM 2719 N N   . VAL A 1 346 ? -2.442  -28.230 -18.198 1.00 90.39 346 A 1 
ATOM 2720 C CA  . VAL A 1 346 ? -3.056  -26.914 -17.932 1.00 91.68 346 A 1 
ATOM 2721 C C   . VAL A 1 346 ? -2.480  -26.277 -16.670 1.00 92.08 346 A 1 
ATOM 2722 O O   . VAL A 1 346 ? -2.234  -25.070 -16.635 1.00 90.28 346 A 1 
ATOM 2723 C CB  . VAL A 1 346 ? -4.583  -27.061 -17.812 1.00 90.56 346 A 1 
ATOM 2724 C CG1 . VAL A 1 346 ? -5.261  -25.748 -17.417 1.00 83.11 346 A 1 
ATOM 2725 C CG2 . VAL A 1 346 ? -5.190  -27.528 -19.136 1.00 84.51 346 A 1 
ATOM 2726 N N   . LEU A 1 347 ? -2.243  -27.097 -15.647 1.00 90.86 347 A 1 
ATOM 2727 C CA  . LEU A 1 347 ? -1.662  -26.671 -14.381 1.00 91.37 347 A 1 
ATOM 2728 C C   . LEU A 1 347 ? -0.152  -26.893 -14.381 1.00 90.56 347 A 1 
ATOM 2729 O O   . LEU A 1 347 ? 0.344   -27.914 -14.858 1.00 88.31 347 A 1 
ATOM 2730 C CB  . LEU A 1 347 ? -2.341  -27.393 -13.202 1.00 91.03 347 A 1 
ATOM 2731 C CG  . LEU A 1 347 ? -3.853  -27.140 -13.077 1.00 90.10 347 A 1 
ATOM 2732 C CD1 . LEU A 1 347 ? -4.393  -27.870 -11.852 1.00 83.78 347 A 1 
ATOM 2733 C CD2 . LEU A 1 347 ? -4.184  -25.653 -12.940 1.00 84.52 347 A 1 
ATOM 2734 N N   . TYR A 1 348 ? 0.560   -25.949 -13.806 1.00 91.21 348 A 1 
ATOM 2735 C CA  . TYR A 1 348 ? 1.978   -26.021 -13.511 1.00 90.02 348 A 1 
ATOM 2736 C C   . TYR A 1 348 ? 2.175   -25.983 -11.997 1.00 90.90 348 A 1 
ATOM 2737 O O   . TYR A 1 348 ? 1.602   -25.135 -11.312 1.00 89.30 348 A 1 
ATOM 2738 C CB  . TYR A 1 348 ? 2.696   -24.870 -14.220 1.00 86.59 348 A 1 
ATOM 2739 C CG  . TYR A 1 348 ? 4.176   -24.820 -13.912 1.00 81.53 348 A 1 
ATOM 2740 C CD1 . TYR A 1 348 ? 4.677   -23.866 -13.001 1.00 72.96 348 A 1 
ATOM 2741 C CD2 . TYR A 1 348 ? 5.049   -25.750 -14.508 1.00 72.22 348 A 1 
ATOM 2742 C CE1 . TYR A 1 348 ? 6.052   -23.840 -12.697 1.00 65.02 348 A 1 
ATOM 2743 C CE2 . TYR A 1 348 ? 6.420   -25.731 -14.203 1.00 66.49 348 A 1 
ATOM 2744 C CZ  . TYR A 1 348 ? 6.925   -24.773 -13.298 1.00 64.49 348 A 1 
ATOM 2745 O OH  . TYR A 1 348 ? 8.251   -24.750 -13.002 1.00 63.64 348 A 1 
ATOM 2746 N N   . GLY A 1 349 ? 2.981   -26.898 -11.476 1.00 89.81 349 A 1 
ATOM 2747 C CA  . GLY A 1 349 ? 3.338   -26.941 -10.062 1.00 89.29 349 A 1 
ATOM 2748 C C   . GLY A 1 349 ? 4.800   -26.573 -9.854  1.00 88.92 349 A 1 
ATOM 2749 O O   . GLY A 1 349 ? 5.666   -27.033 -10.598 1.00 85.82 349 A 1 
ATOM 2750 N N   . HIS A 1 350 ? 5.101   -25.775 -8.839  1.00 88.69 350 A 1 
ATOM 2751 C CA  . HIS A 1 350 ? 6.476   -25.538 -8.410  1.00 86.88 350 A 1 
ATOM 2752 C C   . HIS A 1 350 ? 6.596   -25.691 -6.896  1.00 88.26 350 A 1 
ATOM 2753 O O   . HIS A 1 350 ? 5.688   -25.336 -6.148  1.00 85.89 350 A 1 
ATOM 2754 C CB  . HIS A 1 350 ? 6.989   -24.179 -8.903  1.00 82.20 350 A 1 
ATOM 2755 C CG  . HIS A 1 350 ? 6.204   -23.000 -8.395  1.00 76.73 350 A 1 
ATOM 2756 N ND1 . HIS A 1 350 ? 5.006   -22.560 -8.903  1.00 65.26 350 A 1 
ATOM 2757 C CD2 . HIS A 1 350 ? 6.548   -22.167 -7.365  1.00 66.01 350 A 1 
ATOM 2758 C CE1 . HIS A 1 350 ? 4.623   -21.488 -8.188  1.00 60.59 350 A 1 
ATOM 2759 N NE2 . HIS A 1 350 ? 5.534   -21.205 -7.246  1.00 63.19 350 A 1 
ATOM 2760 N N   . LYS A 1 351 ? 7.737   -26.232 -6.452  1.00 87.62 351 A 1 
ATOM 2761 C CA  . LYS A 1 351 ? 8.008   -26.433 -5.030  1.00 87.39 351 A 1 
ATOM 2762 C C   . LYS A 1 351 ? 8.265   -25.091 -4.346  1.00 86.86 351 A 1 
ATOM 2763 O O   . LYS A 1 351 ? 9.019   -24.257 -4.847  1.00 84.11 351 A 1 
ATOM 2764 C CB  . LYS A 1 351 ? 9.163   -27.421 -4.815  1.00 86.75 351 A 1 
ATOM 2765 C CG  . LYS A 1 351 ? 8.783   -28.858 -5.205  1.00 77.01 351 A 1 
ATOM 2766 C CD  . LYS A 1 351 ? 9.915   -29.834 -4.850  1.00 73.36 351 A 1 
ATOM 2767 C CE  . LYS A 1 351 ? 9.538   -31.276 -5.201  1.00 64.78 351 A 1 
ATOM 2768 N NZ  . LYS A 1 351 ? 10.609  -32.236 -4.822  1.00 55.80 351 A 1 
ATOM 2769 N N   . ARG A 1 352 ? 7.632   -24.894 -3.205  1.00 87.67 352 A 1 
ATOM 2770 C CA  . ARG A 1 352 ? 7.814   -23.759 -2.298  1.00 87.14 352 A 1 
ATOM 2771 C C   . ARG A 1 352 ? 7.958   -24.265 -0.874  1.00 87.92 352 A 1 
ATOM 2772 O O   . ARG A 1 352 ? 7.436   -25.330 -0.544  1.00 86.07 352 A 1 
ATOM 2773 C CB  . ARG A 1 352 ? 6.624   -22.795 -2.404  1.00 85.51 352 A 1 
ATOM 2774 C CG  . ARG A 1 352 ? 6.522   -22.071 -3.743  1.00 82.08 352 A 1 
ATOM 2775 C CD  . ARG A 1 352 ? 7.696   -21.119 -3.964  1.00 79.72 352 A 1 
ATOM 2776 N NE  . ARG A 1 352 ? 7.580   -20.413 -5.249  1.00 75.34 352 A 1 
ATOM 2777 C CZ  . ARG A 1 352 ? 8.469   -19.579 -5.752  1.00 70.14 352 A 1 
ATOM 2778 N NH1 . ARG A 1 352 ? 9.550   -19.246 -5.109  1.00 64.53 352 A 1 
ATOM 2779 N NH2 . ARG A 1 352 ? 8.286   -19.070 -6.930  1.00 62.92 352 A 1 
ATOM 2780 N N   . LEU A 1 353 ? 8.657   -23.488 -0.060  1.00 85.85 353 A 1 
ATOM 2781 C CA  . LEU A 1 353 ? 8.703   -23.714 1.373   1.00 84.49 353 A 1 
ATOM 2782 C C   . LEU A 1 353 ? 7.402   -23.240 2.004   1.00 83.49 353 A 1 
ATOM 2783 O O   . LEU A 1 353 ? 6.969   -22.099 1.818   1.00 79.77 353 A 1 
ATOM 2784 C CB  . LEU A 1 353 ? 9.909   -22.996 1.974   1.00 82.90 353 A 1 
ATOM 2785 C CG  . LEU A 1 353 ? 11.236  -23.692 1.658   1.00 79.11 353 A 1 
ATOM 2786 C CD1 . LEU A 1 353 ? 12.367  -22.745 2.000   1.00 73.67 353 A 1 
ATOM 2787 C CD2 . LEU A 1 353 ? 11.409  -24.970 2.468   1.00 73.03 353 A 1 
ATOM 2788 N N   . GLY A 1 354 ? 6.795   -24.134 2.729   1.00 81.44 354 A 1 
ATOM 2789 C CA  . GLY A 1 354 ? 5.682   -23.891 3.610   1.00 79.63 354 A 1 
ATOM 2790 C C   . GLY A 1 354 ? 6.123   -23.883 5.068   1.00 79.87 354 A 1 
ATOM 2791 O O   . GLY A 1 354 ? 7.263   -23.583 5.428   1.00 77.97 354 A 1 
ATOM 2792 N N   . LYS A 1 355 ? 5.185   -24.235 5.921   1.00 76.40 355 A 1 
ATOM 2793 C CA  . LYS A 1 355 ? 5.353   -24.260 7.368   1.00 75.24 355 A 1 
ATOM 2794 C C   . LYS A 1 355 ? 6.522   -25.151 7.808   1.00 76.31 355 A 1 
ATOM 2795 O O   . LYS A 1 355 ? 6.626   -26.286 7.358   1.00 73.39 355 A 1 
ATOM 2796 C CB  . LYS A 1 355 ? 4.029   -24.746 7.955   1.00 72.23 355 A 1 
ATOM 2797 C CG  . LYS A 1 355 ? 4.034   -24.752 9.480   1.00 66.11 355 A 1 
ATOM 2798 C CD  . LYS A 1 355 ? 2.810   -25.493 9.987   1.00 64.20 355 A 1 
ATOM 2799 C CE  . LYS A 1 355 ? 3.060   -25.835 11.450  1.00 58.16 355 A 1 
ATOM 2800 N NZ  . LYS A 1 355 ? 2.306   -27.048 11.824  1.00 52.60 355 A 1 
ATOM 2801 N N   . ASN A 1 356 ? 7.327   -24.653 8.759   1.00 70.93 356 A 1 
ATOM 2802 C CA  . ASN A 1 356 ? 8.443   -25.376 9.381   1.00 70.73 356 A 1 
ATOM 2803 C C   . ASN A 1 356 ? 9.437   -25.983 8.370   1.00 73.20 356 A 1 
ATOM 2804 O O   . ASN A 1 356 ? 10.001  -27.043 8.621   1.00 70.64 356 A 1 
ATOM 2805 C CB  . ASN A 1 356 ? 7.909   -26.420 10.389  1.00 67.02 356 A 1 
ATOM 2806 C CG  . ASN A 1 356 ? 7.108   -25.847 11.537  1.00 63.26 356 A 1 
ATOM 2807 O OD1 . ASN A 1 356 ? 7.043   -24.660 11.797  1.00 58.86 356 A 1 
ATOM 2808 N ND2 . ASN A 1 356 ? 6.452   -26.694 12.287  1.00 57.23 356 A 1 
ATOM 2809 N N   . GLY A 1 357 ? 9.617   -25.348 7.210   1.00 75.88 357 A 1 
ATOM 2810 C CA  . GLY A 1 357 ? 10.509  -25.849 6.160   1.00 76.66 357 A 1 
ATOM 2811 C C   . GLY A 1 357 ? 9.948   -27.016 5.340   1.00 79.71 357 A 1 
ATOM 2812 O O   . GLY A 1 357 ? 10.639  -27.525 4.464   1.00 77.95 357 A 1 
ATOM 2813 N N   . GLY A 1 358 ? 8.701   -27.438 5.587   1.00 80.95 358 A 1 
ATOM 2814 C CA  . GLY A 1 358 ? 8.034   -28.445 4.763   1.00 82.52 358 A 1 
ATOM 2815 C C   . GLY A 1 358 ? 7.776   -27.922 3.351   1.00 85.07 358 A 1 
ATOM 2816 O O   . GLY A 1 358 ? 7.245   -26.826 3.180   1.00 83.85 358 A 1 
ATOM 2817 N N   . HIS A 1 359 ? 8.129   -28.701 2.334   1.00 85.27 359 A 1 
ATOM 2818 C CA  . HIS A 1 359 ? 7.863   -28.329 0.944   1.00 86.63 359 A 1 
ATOM 2819 C C   . HIS A 1 359 ? 6.424   -28.659 0.547   1.00 87.58 359 A 1 
ATOM 2820 O O   . HIS A 1 359 ? 5.907   -29.728 0.853   1.00 86.52 359 A 1 
ATOM 2821 C CB  . HIS A 1 359 ? 8.861   -29.009 0.005   1.00 85.66 359 A 1 
ATOM 2822 C CG  . HIS A 1 359 ? 10.263  -28.508 0.190   1.00 84.95 359 A 1 
ATOM 2823 N ND1 . HIS A 1 359 ? 11.152  -28.932 1.158   1.00 74.89 359 A 1 
ATOM 2824 C CD2 . HIS A 1 359 ? 10.864  -27.541 -0.557  1.00 76.01 359 A 1 
ATOM 2825 C CE1 . HIS A 1 359 ? 12.267  -28.227 1.004   1.00 77.01 359 A 1 
ATOM 2826 N NE2 . HIS A 1 359 ? 12.140  -27.374 -0.035  1.00 79.09 359 A 1 
ATOM 2827 N N   . PHE A 1 360 ? 5.815   -27.764 -0.222  1.00 87.86 360 A 1 
ATOM 2828 C CA  . PHE A 1 360 ? 4.539   -28.012 -0.887  1.00 88.79 360 A 1 
ATOM 2829 C C   . PHE A 1 360 ? 4.612   -27.581 -2.351  1.00 90.34 360 A 1 
ATOM 2830 O O   . PHE A 1 360 ? 5.471   -26.795 -2.760  1.00 90.17 360 A 1 
ATOM 2831 C CB  . PHE A 1 360 ? 3.393   -27.324 -0.130  1.00 87.82 360 A 1 
ATOM 2832 C CG  . PHE A 1 360 ? 3.324   -25.823 -0.320  1.00 87.94 360 A 1 
ATOM 2833 C CD1 . PHE A 1 360 ? 4.143   -24.972 0.444   1.00 86.28 360 A 1 
ATOM 2834 C CD2 . PHE A 1 360 ? 2.445   -25.275 -1.270  1.00 86.68 360 A 1 
ATOM 2835 C CE1 . PHE A 1 360 ? 4.083   -23.586 0.258   1.00 85.57 360 A 1 
ATOM 2836 C CE2 . PHE A 1 360 ? 2.384   -23.883 -1.457  1.00 85.84 360 A 1 
ATOM 2837 C CZ  . PHE A 1 360 ? 3.205   -23.037 -0.692  1.00 85.77 360 A 1 
ATOM 2838 N N   . THR A 1 361 ? 3.695   -28.101 -3.159  1.00 90.24 361 A 1 
ATOM 2839 C CA  . THR A 1 361 ? 3.595   -27.748 -4.578  1.00 91.25 361 A 1 
ATOM 2840 C C   . THR A 1 361 ? 2.545   -26.660 -4.763  1.00 91.56 361 A 1 
ATOM 2841 O O   . THR A 1 361 ? 1.351   -26.927 -4.668  1.00 90.30 361 A 1 
ATOM 2842 C CB  . THR A 1 361 ? 3.274   -28.979 -5.429  1.00 90.99 361 A 1 
ATOM 2843 O OG1 . THR A 1 361 ? 4.290   -29.939 -5.246  1.00 80.89 361 A 1 
ATOM 2844 C CG2 . THR A 1 361 ? 3.250   -28.655 -6.918  1.00 80.02 361 A 1 
ATOM 2845 N N   . ALA A 1 362 ? 2.985   -25.442 -5.067  1.00 90.17 362 A 1 
ATOM 2846 C CA  . ALA A 1 362 ? 2.075   -24.356 -5.412  1.00 89.93 362 A 1 
ATOM 2847 C C   . ALA A 1 362 ? 1.596   -24.509 -6.862  1.00 90.67 362 A 1 
ATOM 2848 O O   . ALA A 1 362 ? 2.412   -24.583 -7.790  1.00 89.56 362 A 1 
ATOM 2849 C CB  . ALA A 1 362 ? 2.771   -23.015 -5.159  1.00 88.58 362 A 1 
ATOM 2850 N N   . TYR A 1 363 ? 0.281   -24.545 -7.055  1.00 91.65 363 A 1 
ATOM 2851 C CA  . TYR A 1 363 ? -0.337  -24.715 -8.368  1.00 92.26 363 A 1 
ATOM 2852 C C   . TYR A 1 363 ? -0.565  -23.372 -9.063  1.00 92.51 363 A 1 
ATOM 2853 O O   . TYR A 1 363 ? -0.996  -22.410 -8.450  1.00 91.25 363 A 1 
ATOM 2854 C CB  . TYR A 1 363 ? -1.652  -25.491 -8.237  1.00 91.85 363 A 1 
ATOM 2855 C CG  . TYR A 1 363 ? -1.480  -26.898 -7.708  1.00 91.72 363 A 1 
ATOM 2856 C CD1 . TYR A 1 363 ? -0.935  -27.904 -8.530  1.00 87.03 363 A 1 
ATOM 2857 C CD2 . TYR A 1 363 ? -1.846  -27.201 -6.384  1.00 87.38 363 A 1 
ATOM 2858 C CE1 . TYR A 1 363 ? -0.757  -29.205 -8.031  1.00 85.83 363 A 1 
ATOM 2859 C CE2 . TYR A 1 363 ? -1.668  -28.499 -5.880  1.00 85.91 363 A 1 
ATOM 2860 C CZ  . TYR A 1 363 ? -1.125  -29.504 -6.703  1.00 87.44 363 A 1 
ATOM 2861 O OH  . TYR A 1 363 ? -0.954  -30.760 -6.214  1.00 84.73 363 A 1 
ATOM 2862 N N   . LYS A 1 364 ? -0.309  -23.334 -10.377 1.00 91.68 364 A 1 
ATOM 2863 C CA  . LYS A 1 364 ? -0.592  -22.178 -11.237 1.00 91.52 364 A 1 
ATOM 2864 C C   . LYS A 1 364 ? -1.160  -22.637 -12.571 1.00 92.67 364 A 1 
ATOM 2865 O O   . LYS A 1 364 ? -0.880  -23.753 -13.004 1.00 91.50 364 A 1 
ATOM 2866 C CB  . LYS A 1 364 ? 0.671   -21.343 -11.476 1.00 88.68 364 A 1 
ATOM 2867 C CG  . LYS A 1 364 ? 1.271   -20.808 -10.180 1.00 82.20 364 A 1 
ATOM 2868 C CD  . LYS A 1 364 ? 2.312   -19.736 -10.477 1.00 80.41 364 A 1 
ATOM 2869 C CE  . LYS A 1 364 ? 2.894   -19.260 -9.146  1.00 72.28 364 A 1 
ATOM 2870 N NZ  . LYS A 1 364 ? 3.448   -17.903 -9.271  1.00 66.86 364 A 1 
ATOM 2871 N N   . PHE A 1 365 ? -1.896  -21.766 -13.251 1.00 90.71 365 A 1 
ATOM 2872 C CA  . PHE A 1 365 ? -2.151  -21.981 -14.665 1.00 91.35 365 A 1 
ATOM 2873 C C   . PHE A 1 365 ? -0.865  -21.817 -15.466 1.00 90.50 365 A 1 
ATOM 2874 O O   . PHE A 1 365 ? -0.086  -20.877 -15.277 1.00 88.53 365 A 1 
ATOM 2875 C CB  . PHE A 1 365 ? -3.247  -21.050 -15.185 1.00 91.69 365 A 1 
ATOM 2876 C CG  . PHE A 1 365 ? -4.655  -21.444 -14.789 1.00 92.47 365 A 1 
ATOM 2877 C CD1 . PHE A 1 365 ? -5.141  -22.733 -15.078 1.00 88.96 365 A 1 
ATOM 2878 C CD2 . PHE A 1 365 ? -5.499  -20.506 -14.169 1.00 89.53 365 A 1 
ATOM 2879 C CE1 . PHE A 1 365 ? -6.455  -23.084 -14.739 1.00 89.34 365 A 1 
ATOM 2880 C CE2 . PHE A 1 365 ? -6.816  -20.858 -13.834 1.00 88.87 365 A 1 
ATOM 2881 C CZ  . PHE A 1 365 ? -7.294  -22.147 -14.116 1.00 90.89 365 A 1 
ATOM 2882 N N   . ARG A 1 366 ? -0.642  -22.741 -16.398 1.00 88.84 366 A 1 
ATOM 2883 C CA  . ARG A 1 366 ? 0.520   -22.702 -17.277 1.00 87.91 366 A 1 
ATOM 2884 C C   . ARG A 1 366 ? 0.449   -21.467 -18.167 1.00 88.10 366 A 1 
ATOM 2885 O O   . ARG A 1 366 ? -0.428  -21.334 -19.015 1.00 85.76 366 A 1 
ATOM 2886 C CB  . ARG A 1 366 ? 0.600   -24.008 -18.068 1.00 85.58 366 A 1 
ATOM 2887 C CG  . ARG A 1 366 ? 1.852   -24.053 -18.954 1.00 78.88 366 A 1 
ATOM 2888 C CD  . ARG A 1 366 ? 2.004   -25.417 -19.623 1.00 79.21 366 A 1 
ATOM 2889 N NE  . ARG A 1 366 ? 0.859   -25.721 -20.488 1.00 72.09 366 A 1 
ATOM 2890 C CZ  . ARG A 1 366 ? 0.802   -25.658 -21.802 1.00 68.12 366 A 1 
ATOM 2891 N NH1 . ARG A 1 366 ? 1.826   -25.376 -22.547 1.00 60.44 366 A 1 
ATOM 2892 N NH2 . ARG A 1 366 ? -0.323  -25.878 -22.399 1.00 57.65 366 A 1 
ATOM 2893 N N   . SER A 1 367 ? 1.419   -20.578 -17.992 1.00 86.33 367 A 1 
ATOM 2894 C CA  . SER A 1 367 ? 1.538   -19.328 -18.751 1.00 85.83 367 A 1 
ATOM 2895 C C   . SER A 1 367 ? 2.662   -19.350 -19.791 1.00 86.08 367 A 1 
ATOM 2896 O O   . SER A 1 367 ? 2.789   -18.422 -20.586 1.00 83.33 367 A 1 
ATOM 2897 C CB  . SER A 1 367 ? 1.703   -18.166 -17.765 1.00 83.98 367 A 1 
ATOM 2898 O OG  . SER A 1 367 ? 2.804   -18.395 -16.909 1.00 76.56 367 A 1 
ATOM 2899 N N   . MET A 1 368 ? 3.481   -20.405 -19.783 1.00 86.97 368 A 1 
ATOM 2900 C CA  . MET A 1 368 ? 4.612   -20.610 -20.683 1.00 87.12 368 A 1 
ATOM 2901 C C   . MET A 1 368 ? 4.404   -21.840 -21.574 1.00 87.50 368 A 1 
ATOM 2902 O O   . MET A 1 368 ? 3.598   -22.719 -21.262 1.00 84.92 368 A 1 
ATOM 2903 C CB  . MET A 1 368 ? 5.907   -20.744 -19.876 1.00 84.86 368 A 1 
ATOM 2904 C CG  . MET A 1 368 ? 6.350   -19.419 -19.251 1.00 79.99 368 A 1 
ATOM 2905 S SD  . MET A 1 368 ? 7.825   -19.594 -18.236 1.00 78.00 368 A 1 
ATOM 2906 C CE  . MET A 1 368 ? 8.361   -17.883 -18.091 1.00 67.14 368 A 1 
ATOM 2907 N N   . VAL A 1 369 ? 5.149   -21.903 -22.672 1.00 86.96 369 A 1 
ATOM 2908 C CA  . VAL A 1 369 ? 5.278   -23.092 -23.521 1.00 86.39 369 A 1 
ATOM 2909 C C   . VAL A 1 369 ? 5.890   -24.261 -22.737 1.00 86.47 369 A 1 
ATOM 2910 O O   . VAL A 1 369 ? 6.612   -24.045 -21.759 1.00 84.66 369 A 1 
ATOM 2911 C CB  . VAL A 1 369 ? 6.089   -22.789 -24.795 1.00 84.97 369 A 1 
ATOM 2912 C CG1 . VAL A 1 369 ? 5.337   -21.803 -25.699 1.00 75.85 369 A 1 
ATOM 2913 C CG2 . VAL A 1 369 ? 7.482   -22.220 -24.495 1.00 76.86 369 A 1 
ATOM 2914 N N   . THR A 1 370 ? 5.592   -25.487 -23.140 1.00 85.79 370 A 1 
ATOM 2915 C CA  . THR A 1 370 ? 5.999   -26.713 -22.416 1.00 85.15 370 A 1 
ATOM 2916 C C   . THR A 1 370 ? 7.518   -26.888 -22.363 1.00 85.57 370 A 1 
ATOM 2917 O O   . THR A 1 370 ? 8.060   -27.251 -21.326 1.00 80.72 370 A 1 
ATOM 2918 C CB  . THR A 1 370 ? 5.357   -27.954 -23.058 1.00 82.25 370 A 1 
ATOM 2919 O OG1 . THR A 1 370 ? 3.999   -27.699 -23.349 1.00 71.79 370 A 1 
ATOM 2920 C CG2 . THR A 1 370 ? 5.388   -29.173 -22.139 1.00 69.50 370 A 1 
ATOM 2921 N N   . ASP A 1 371 ? 8.207   -26.536 -23.445 1.00 84.32 371 A 1 
ATOM 2922 C CA  . ASP A 1 371 ? 9.663   -26.579 -23.619 1.00 84.54 371 A 1 
ATOM 2923 C C   . ASP A 1 371 ? 10.373  -25.315 -23.090 1.00 86.33 371 A 1 
ATOM 2924 O O   . ASP A 1 371 ? 11.452  -24.925 -23.536 1.00 83.48 371 A 1 
ATOM 2925 C CB  . ASP A 1 371 ? 9.970   -26.855 -25.107 1.00 81.96 371 A 1 
ATOM 2926 C CG  . ASP A 1 371 ? 9.473   -25.761 -26.072 1.00 77.30 371 A 1 
ATOM 2927 O OD1 . ASP A 1 371 ? 8.501   -25.030 -25.752 1.00 71.23 371 A 1 
ATOM 2928 O OD2 . ASP A 1 371 ? 10.022  -25.611 -27.180 1.00 74.03 371 A 1 
ATOM 2929 N N   . SER A 1 372 ? 9.761   -24.613 -22.134 1.00 84.28 372 A 1 
ATOM 2930 C CA  . SER A 1 372 ? 10.260  -23.323 -21.649 1.00 84.23 372 A 1 
ATOM 2931 C C   . SER A 1 372 ? 11.635  -23.386 -20.973 1.00 85.67 372 A 1 
ATOM 2932 O O   . SER A 1 372 ? 12.359  -22.389 -21.018 1.00 83.88 372 A 1 
ATOM 2933 C CB  . SER A 1 372 ? 9.246   -22.664 -20.707 1.00 81.93 372 A 1 
ATOM 2934 O OG  . SER A 1 372 ? 8.942   -23.486 -19.600 1.00 72.92 372 A 1 
ATOM 2935 N N   . ALA A 1 373 ? 11.994  -24.522 -20.358 1.00 84.82 373 A 1 
ATOM 2936 C CA  . ALA A 1 373 ? 13.305  -24.725 -19.738 1.00 84.52 373 A 1 
ATOM 2937 C C   . ALA A 1 373 ? 14.416  -24.813 -20.798 1.00 86.40 373 A 1 
ATOM 2938 O O   . ALA A 1 373 ? 15.345  -24.007 -20.775 1.00 85.29 373 A 1 
ATOM 2939 C CB  . ALA A 1 373 ? 13.244  -25.970 -18.849 1.00 82.11 373 A 1 
ATOM 2940 N N   . GLU A 1 374 ? 14.238  -25.674 -21.791 1.00 83.75 374 A 1 
ATOM 2941 C CA  . GLU A 1 374 ? 15.187  -25.833 -22.906 1.00 85.22 374 A 1 
ATOM 2942 C C   . GLU A 1 374 ? 15.349  -24.539 -23.715 1.00 86.27 374 A 1 
ATOM 2943 O O   . GLU A 1 374 ? 16.448  -24.150 -24.117 1.00 84.36 374 A 1 
ATOM 2944 C CB  . GLU A 1 374 ? 14.662  -26.902 -23.867 1.00 85.15 374 A 1 
ATOM 2945 C CG  . GLU A 1 374 ? 14.543  -28.308 -23.263 1.00 76.32 374 A 1 
ATOM 2946 C CD  . GLU A 1 374 ? 13.920  -29.295 -24.260 1.00 73.09 374 A 1 
ATOM 2947 O OE1 . GLU A 1 374 ? 13.488  -30.369 -23.797 1.00 64.16 374 A 1 
ATOM 2948 O OE2 . GLU A 1 374 ? 13.833  -28.944 -25.462 1.00 65.08 374 A 1 
ATOM 2949 N N   . ARG A 1 375 ? 14.242  -23.819 -23.939 1.00 85.27 375 A 1 
ATOM 2950 C CA  . ARG A 1 375 ? 14.295  -22.507 -24.596 1.00 85.67 375 A 1 
ATOM 2951 C C   . ARG A 1 375 ? 15.047  -21.482 -23.762 1.00 87.41 375 A 1 
ATOM 2952 O O   . ARG A 1 375 ? 15.706  -20.625 -24.341 1.00 85.07 375 A 1 
ATOM 2953 C CB  . ARG A 1 375 ? 12.890  -21.989 -24.910 1.00 84.12 375 A 1 
ATOM 2954 C CG  . ARG A 1 375 ? 12.225  -22.766 -26.045 1.00 78.58 375 A 1 
ATOM 2955 C CD  . ARG A 1 375 ? 10.888  -22.100 -26.392 1.00 76.84 375 A 1 
ATOM 2956 N NE  . ARG A 1 375 ? 10.116  -22.951 -27.295 1.00 71.58 375 A 1 
ATOM 2957 C CZ  . ARG A 1 375 ? 9.144   -22.627 -28.115 1.00 66.64 375 A 1 
ATOM 2958 N NH1 . ARG A 1 375 ? 8.748   -21.396 -28.294 1.00 61.87 375 A 1 
ATOM 2959 N NH2 . ARG A 1 375 ? 8.547   -23.586 -28.760 1.00 59.73 375 A 1 
ATOM 2960 N N   . LEU A 1 376 ? 14.943  -21.532 -22.433 1.00 84.53 376 A 1 
ATOM 2961 C CA  . LEU A 1 376 ? 15.693  -20.632 -21.562 1.00 83.06 376 A 1 
ATOM 2962 C C   . LEU A 1 376 ? 17.192  -20.879 -21.698 1.00 85.02 376 A 1 
ATOM 2963 O O   . LEU A 1 376 ? 17.920  -19.913 -21.902 1.00 85.69 376 A 1 
ATOM 2964 C CB  . LEU A 1 376 ? 15.245  -20.785 -20.104 1.00 81.99 376 A 1 
ATOM 2965 C CG  . LEU A 1 376 ? 15.983  -19.857 -19.122 1.00 78.90 376 A 1 
ATOM 2966 C CD1 . LEU A 1 376 ? 15.763  -18.374 -19.427 1.00 73.00 376 A 1 
ATOM 2967 C CD2 . LEU A 1 376 ? 15.498  -20.139 -17.700 1.00 73.91 376 A 1 
ATOM 2968 N N   . GLU A 1 377 ? 17.636  -22.123 -21.613 1.00 84.32 377 A 1 
ATOM 2969 C CA  . GLU A 1 377 ? 19.051  -22.488 -21.750 1.00 83.99 377 A 1 
ATOM 2970 C C   . GLU A 1 377 ? 19.621  -21.967 -23.073 1.00 84.74 377 A 1 
ATOM 2971 O O   . GLU A 1 377 ? 20.575  -21.184 -23.070 1.00 83.86 377 A 1 
ATOM 2972 C CB  . GLU A 1 377 ? 19.206  -24.009 -21.626 1.00 84.22 377 A 1 
ATOM 2973 C CG  . GLU A 1 377 ? 18.942  -24.471 -20.183 1.00 74.29 377 A 1 
ATOM 2974 C CD  . GLU A 1 377 ? 18.923  -25.998 -20.014 1.00 69.04 377 A 1 
ATOM 2975 O OE1 . GLU A 1 377 ? 18.716  -26.421 -18.855 1.00 62.04 377 A 1 
ATOM 2976 O OE2 . GLU A 1 377 ? 19.045  -26.710 -21.029 1.00 62.15 377 A 1 
ATOM 2977 N N   . LYS A 1 378 ? 18.931  -22.234 -24.185 1.00 87.66 378 A 1 
ATOM 2978 C CA  . LYS A 1 378 ? 19.314  -21.729 -25.513 1.00 86.75 378 A 1 
ATOM 2979 C C   . LYS A 1 378 ? 19.352  -20.198 -25.595 1.00 87.70 378 A 1 
ATOM 2980 O O   . LYS A 1 378 ? 20.189  -19.644 -26.304 1.00 85.82 378 A 1 
ATOM 2981 C CB  . LYS A 1 378 ? 18.348  -22.290 -26.570 1.00 87.29 378 A 1 
ATOM 2982 C CG  . LYS A 1 378 ? 18.547  -23.801 -26.778 1.00 82.68 378 A 1 
ATOM 2983 C CD  . LYS A 1 378 ? 17.488  -24.398 -27.709 1.00 78.76 378 A 1 
ATOM 2984 C CE  . LYS A 1 378 ? 17.721  -25.911 -27.783 1.00 72.48 378 A 1 
ATOM 2985 N NZ  . LYS A 1 378 ? 16.616  -26.647 -28.448 1.00 62.60 378 A 1 
ATOM 2986 N N   . LEU A 1 379 ? 18.435  -19.501 -24.919 1.00 86.52 379 A 1 
ATOM 2987 C CA  . LEU A 1 379 ? 18.419  -18.034 -24.871 1.00 84.26 379 A 1 
ATOM 2988 C C   . LEU A 1 379 ? 19.597  -17.485 -24.058 1.00 85.99 379 A 1 
ATOM 2989 O O   . LEU A 1 379 ? 20.244  -16.543 -24.499 1.00 84.99 379 A 1 
ATOM 2990 C CB  . LEU A 1 379 ? 17.085  -17.535 -24.289 1.00 83.38 379 A 1 
ATOM 2991 C CG  . LEU A 1 379 ? 15.890  -17.626 -25.255 1.00 77.19 379 A 1 
ATOM 2992 C CD1 . LEU A 1 379 ? 14.590  -17.417 -24.477 1.00 70.54 379 A 1 
ATOM 2993 C CD2 . LEU A 1 379 ? 15.955  -16.580 -26.365 1.00 72.12 379 A 1 
ATOM 2994 N N   . LEU A 1 380 ? 19.897  -18.100 -22.903 1.00 84.63 380 A 1 
ATOM 2995 C CA  . LEU A 1 380 ? 21.005  -17.696 -22.034 1.00 82.42 380 A 1 
ATOM 2996 C C   . LEU A 1 380 ? 22.374  -17.975 -22.673 1.00 84.18 380 A 1 
ATOM 2997 O O   . LEU A 1 380 ? 23.335  -17.265 -22.384 1.00 83.45 380 A 1 
ATOM 2998 C CB  . LEU A 1 380 ? 20.894  -18.430 -20.684 1.00 82.55 380 A 1 
ATOM 2999 C CG  . LEU A 1 380 ? 19.659  -18.072 -19.835 1.00 79.50 380 A 1 
ATOM 3000 C CD1 . LEU A 1 380 ? 19.627  -18.952 -18.589 1.00 72.46 380 A 1 
ATOM 3001 C CD2 . LEU A 1 380 ? 19.636  -16.613 -19.399 1.00 75.53 380 A 1 
ATOM 3002 N N   . GLU A 1 381 ? 22.475  -18.981 -23.532 1.00 88.42 381 A 1 
ATOM 3003 C CA  . GLU A 1 381 ? 23.693  -19.266 -24.299 1.00 87.40 381 A 1 
ATOM 3004 C C   . GLU A 1 381 ? 23.917  -18.253 -25.428 1.00 86.37 381 A 1 
ATOM 3005 O O   . GLU A 1 381 ? 25.043  -17.809 -25.629 1.00 83.22 381 A 1 
ATOM 3006 C CB  . GLU A 1 381 ? 23.612  -20.677 -24.885 1.00 87.26 381 A 1 
ATOM 3007 C CG  . GLU A 1 381 ? 23.841  -21.758 -23.816 1.00 79.49 381 A 1 
ATOM 3008 C CD  . GLU A 1 381 ? 23.630  -23.179 -24.363 1.00 74.60 381 A 1 
ATOM 3009 O OE1 . GLU A 1 381 ? 23.851  -24.122 -23.575 1.00 66.81 381 A 1 
ATOM 3010 O OE2 . GLU A 1 381 ? 23.259  -23.303 -25.555 1.00 68.12 381 A 1 
ATOM 3011 N N   . ARG A 1 382 ? 22.847  -17.866 -26.126 1.00 90.29 382 A 1 
ATOM 3012 C CA  . ARG A 1 382 ? 22.925  -17.016 -27.323 1.00 89.06 382 A 1 
ATOM 3013 C C   . ARG A 1 382 ? 23.063  -15.529 -27.029 1.00 89.87 382 A 1 
ATOM 3014 O O   . ARG A 1 382 ? 23.688  -14.827 -27.819 1.00 85.31 382 A 1 
ATOM 3015 C CB  . ARG A 1 382 ? 21.687  -17.255 -28.196 1.00 86.90 382 A 1 
ATOM 3016 C CG  . ARG A 1 382 ? 21.757  -18.605 -28.911 1.00 76.92 382 A 1 
ATOM 3017 C CD  . ARG A 1 382 ? 20.481  -18.819 -29.723 1.00 72.72 382 A 1 
ATOM 3018 N NE  . ARG A 1 382 ? 20.516  -20.104 -30.441 1.00 63.60 382 A 1 
ATOM 3019 C CZ  . ARG A 1 382 ? 19.681  -20.488 -31.390 1.00 56.17 382 A 1 
ATOM 3020 N NH1 . ARG A 1 382 ? 18.684  -19.734 -31.773 1.00 53.17 382 A 1 
ATOM 3021 N NH2 . ARG A 1 382 ? 19.835  -21.640 -31.973 1.00 49.97 382 A 1 
ATOM 3022 N N   . ASP A 1 383 ? 22.459  -15.050 -25.950 1.00 86.55 383 A 1 
ATOM 3023 C CA  . ASP A 1 383 ? 22.363  -13.621 -25.665 1.00 86.08 383 A 1 
ATOM 3024 C C   . ASP A 1 383 ? 22.905  -13.290 -24.261 1.00 86.91 383 A 1 
ATOM 3025 O O   . ASP A 1 383 ? 22.291  -13.627 -23.241 1.00 85.28 383 A 1 
ATOM 3026 C CB  . ASP A 1 383 ? 20.912  -13.163 -25.878 1.00 83.79 383 A 1 
ATOM 3027 C CG  . ASP A 1 383 ? 20.750  -11.641 -25.819 1.00 78.87 383 A 1 
ATOM 3028 O OD1 . ASP A 1 383 ? 21.563  -10.985 -25.131 1.00 72.21 383 A 1 
ATOM 3029 O OD2 . ASP A 1 383 ? 19.770  -11.160 -26.430 1.00 72.24 383 A 1 
ATOM 3030 N N   . PRO A 1 384 ? 24.069  -12.611 -24.183 1.00 87.80 384 A 1 
ATOM 3031 C CA  . PRO A 1 384 ? 24.677  -12.223 -22.913 1.00 87.12 384 A 1 
ATOM 3032 C C   . PRO A 1 384 ? 23.889  -11.142 -22.156 1.00 87.05 384 A 1 
ATOM 3033 O O   . PRO A 1 384 ? 24.018  -11.053 -20.933 1.00 84.24 384 A 1 
ATOM 3034 C CB  . PRO A 1 384 ? 26.089  -11.749 -23.284 1.00 86.49 384 A 1 
ATOM 3035 C CG  . PRO A 1 384 ? 25.950  -11.260 -24.721 1.00 83.69 384 A 1 
ATOM 3036 C CD  . PRO A 1 384 ? 24.910  -12.206 -25.306 1.00 86.75 384 A 1 
ATOM 3037 N N   . GLU A 1 385 ? 23.064  -10.314 -22.823 1.00 85.54 385 A 1 
ATOM 3038 C CA  . GLU A 1 385 ? 22.219  -9.326  -22.143 1.00 85.13 385 A 1 
ATOM 3039 C C   . GLU A 1 385 ? 21.063  -10.005 -21.413 1.00 84.95 385 A 1 
ATOM 3040 O O   . GLU A 1 385 ? 20.829  -9.734  -20.231 1.00 83.21 385 A 1 
ATOM 3041 C CB  . GLU A 1 385 ? 21.675  -8.272  -23.113 1.00 84.76 385 A 1 
ATOM 3042 C CG  . GLU A 1 385 ? 22.777  -7.427  -23.761 1.00 74.58 385 A 1 
ATOM 3043 C CD  . GLU A 1 385 ? 22.239  -6.146  -24.413 1.00 67.73 385 A 1 
ATOM 3044 O OE1 . GLU A 1 385 ? 23.054  -5.207  -24.545 1.00 59.24 385 A 1 
ATOM 3045 O OE2 . GLU A 1 385 ? 21.023  -6.077  -24.701 1.00 59.72 385 A 1 
ATOM 3046 N N   . ILE A 1 386 ? 20.411  -10.969 -22.073 1.00 86.42 386 A 1 
ATOM 3047 C CA  . ILE A 1 386 ? 19.372  -11.806 -21.466 1.00 85.51 386 A 1 
ATOM 3048 C C   . ILE A 1 386 ? 19.941  -12.591 -20.279 1.00 86.16 386 A 1 
ATOM 3049 O O   . ILE A 1 386 ? 19.275  -12.707 -19.245 1.00 84.39 386 A 1 
ATOM 3050 C CB  . ILE A 1 386 ? 18.743  -12.736 -22.528 1.00 84.75 386 A 1 
ATOM 3051 C CG1 . ILE A 1 386 ? 17.973  -11.885 -23.564 1.00 80.23 386 A 1 
ATOM 3052 C CG2 . ILE A 1 386 ? 17.806  -13.772 -21.886 1.00 78.17 386 A 1 
ATOM 3053 C CD1 . ILE A 1 386 ? 17.258  -12.692 -24.658 1.00 72.38 386 A 1 
ATOM 3054 N N   . ARG A 1 387 ? 21.185  -13.090 -20.383 1.00 85.11 387 A 1 
ATOM 3055 C CA  . ARG A 1 387 ? 21.868  -13.769 -19.271 1.00 84.17 387 A 1 
ATOM 3056 C C   . ARG A 1 387 ? 22.042  -12.838 -18.069 1.00 84.13 387 A 1 
ATOM 3057 O O   . ARG A 1 387 ? 21.645  -13.213 -16.966 1.00 83.56 387 A 1 
ATOM 3058 C CB  . ARG A 1 387 ? 23.200  -14.365 -19.750 1.00 84.66 387 A 1 
ATOM 3059 C CG  . ARG A 1 387 ? 23.909  -15.120 -18.615 1.00 80.06 387 A 1 
ATOM 3060 C CD  . ARG A 1 387 ? 25.236  -15.735 -19.058 1.00 79.75 387 A 1 
ATOM 3061 N NE  . ARG A 1 387 ? 25.044  -16.947 -19.875 1.00 70.97 387 A 1 
ATOM 3062 C CZ  . ARG A 1 387 ? 25.997  -17.646 -20.470 1.00 64.36 387 A 1 
ATOM 3063 N NH1 . ARG A 1 387 ? 27.246  -17.279 -20.447 1.00 59.05 387 A 1 
ATOM 3064 N NH2 . ARG A 1 387 ? 25.710  -18.744 -21.098 1.00 55.64 387 A 1 
ATOM 3065 N N   . ARG A 1 388 ? 22.548  -11.615 -18.266 1.00 88.25 388 A 1 
ATOM 3066 C CA  . ARG A 1 388 ? 22.705  -10.625 -17.183 1.00 85.11 388 A 1 
ATOM 3067 C C   . ARG A 1 388 ? 21.369  -10.250 -16.543 1.00 83.42 388 A 1 
ATOM 3068 O O   . ARG A 1 388 ? 21.278  -10.175 -15.318 1.00 81.34 388 A 1 
ATOM 3069 C CB  . ARG A 1 388 ? 23.378  -9.356  -17.718 1.00 86.44 388 A 1 
ATOM 3070 C CG  . ARG A 1 388 ? 24.869  -9.543  -18.008 1.00 76.95 388 A 1 
ATOM 3071 C CD  . ARG A 1 388 ? 25.401  -8.259  -18.648 1.00 77.09 388 A 1 
ATOM 3072 N NE  . ARG A 1 388 ? 26.773  -8.421  -19.154 1.00 68.50 388 A 1 
ATOM 3073 C CZ  . ARG A 1 388 ? 27.380  -7.595  -19.989 1.00 60.15 388 A 1 
ATOM 3074 N NH1 . ARG A 1 388 ? 26.812  -6.493  -20.410 1.00 55.89 388 A 1 
ATOM 3075 N NH2 . ARG A 1 388 ? 28.577  -7.864  -20.430 1.00 54.07 388 A 1 
ATOM 3076 N N   . GLU A 1 389 ? 20.328  -10.041 -17.359 1.00 82.17 389 A 1 
ATOM 3077 C CA  . GLU A 1 389 ? 18.983  -9.755  -16.848 1.00 79.33 389 A 1 
ATOM 3078 C C   . GLU A 1 389 ? 18.466  -10.919 -15.989 1.00 79.00 389 A 1 
ATOM 3079 O O   . GLU A 1 389 ? 17.947  -10.703 -14.891 1.00 76.80 389 A 1 
ATOM 3080 C CB  . GLU A 1 389 ? 18.013  -9.454  -18.013 1.00 79.09 389 A 1 
ATOM 3081 C CG  . GLU A 1 389 ? 16.679  -8.900  -17.486 1.00 72.74 389 A 1 
ATOM 3082 C CD  . GLU A 1 389 ? 15.560  -8.737  -18.525 1.00 74.55 389 A 1 
ATOM 3083 O OE1 . GLU A 1 389 ? 14.434  -8.379  -18.082 1.00 66.64 389 A 1 
ATOM 3084 O OE2 . GLU A 1 389 ? 15.749  -9.012  -19.720 1.00 70.61 389 A 1 
ATOM 3085 N N   . TRP A 1 390 ? 18.662  -12.151 -16.453 1.00 85.17 390 A 1 
ATOM 3086 C CA  . TRP A 1 390 ? 18.241  -13.350 -15.736 1.00 82.85 390 A 1 
ATOM 3087 C C   . TRP A 1 390 ? 19.017  -13.565 -14.435 1.00 81.83 390 A 1 
ATOM 3088 O O   . TRP A 1 390 ? 18.410  -13.878 -13.413 1.00 79.79 390 A 1 
ATOM 3089 C CB  . TRP A 1 390 ? 18.388  -14.568 -16.649 1.00 83.40 390 A 1 
ATOM 3090 C CG  . TRP A 1 390 ? 17.944  -15.839 -16.012 1.00 82.42 390 A 1 
ATOM 3091 C CD1 . TRP A 1 390 ? 18.749  -16.781 -15.467 1.00 77.93 390 A 1 
ATOM 3092 C CD2 . TRP A 1 390 ? 16.582  -16.300 -15.793 1.00 81.72 390 A 1 
ATOM 3093 N NE1 . TRP A 1 390 ? 17.978  -17.797 -14.943 1.00 77.86 390 A 1 
ATOM 3094 C CE2 . TRP A 1 390 ? 16.634  -17.550 -15.110 1.00 80.14 390 A 1 
ATOM 3095 C CE3 . TRP A 1 390 ? 15.306  -15.785 -16.100 1.00 78.12 390 A 1 
ATOM 3096 C CZ2 . TRP A 1 390 ? 15.473  -18.257 -14.756 1.00 79.29 390 A 1 
ATOM 3097 C CZ3 . TRP A 1 390 ? 14.138  -16.486 -15.748 1.00 75.97 390 A 1 
ATOM 3098 C CH2 . TRP A 1 390 ? 14.217  -17.720 -15.078 1.00 76.06 390 A 1 
ATOM 3099 N N   . GLU A 1 391 ? 20.329  -13.382 -14.443 1.00 82.63 391 A 1 
ATOM 3100 C CA  . GLU A 1 391 ? 21.169  -13.516 -13.243 1.00 78.94 391 A 1 
ATOM 3101 C C   . GLU A 1 391 ? 20.782  -12.503 -12.166 1.00 77.18 391 A 1 
ATOM 3102 O O   . GLU A 1 391 ? 20.684  -12.863 -10.991 1.00 74.55 391 A 1 
ATOM 3103 C CB  . GLU A 1 391 ? 22.640  -13.352 -13.633 1.00 79.98 391 A 1 
ATOM 3104 C CG  . GLU A 1 391 ? 23.174  -14.613 -14.328 1.00 75.13 391 A 1 
ATOM 3105 C CD  . GLU A 1 391 ? 24.587  -14.447 -14.911 1.00 71.50 391 A 1 
ATOM 3106 O OE1 . GLU A 1 391 ? 25.064  -15.439 -15.512 1.00 65.35 391 A 1 
ATOM 3107 O OE2 . GLU A 1 391 ? 25.151  -13.344 -14.784 1.00 66.27 391 A 1 
ATOM 3108 N N   . THR A 1 392 ? 20.478  -11.276 -12.569 1.00 81.10 392 A 1 
ATOM 3109 C CA  . THR A 1 392 ? 20.114  -10.181 -11.658 1.00 76.11 392 A 1 
ATOM 3110 C C   . THR A 1 392 ? 18.693  -10.332 -11.110 1.00 73.70 392 A 1 
ATOM 3111 O O   . THR A 1 392 ? 18.466  -10.197 -9.908  1.00 68.97 392 A 1 
ATOM 3112 C CB  . THR A 1 392 ? 20.253  -8.826  -12.370 1.00 76.08 392 A 1 
ATOM 3113 O OG1 . THR A 1 392 ? 21.525  -8.703  -12.949 1.00 68.12 392 A 1 
ATOM 3114 C CG2 . THR A 1 392 ? 20.086  -7.651  -11.409 1.00 67.62 392 A 1 
ATOM 3115 N N   . ASN A 1 393 ? 17.721  -10.612 -11.984 1.00 77.54 393 A 1 
ATOM 3116 C CA  . ASN A 1 393 ? 16.296  -10.523 -11.644 1.00 73.84 393 A 1 
ATOM 3117 C C   . ASN A 1 393 ? 15.593  -11.886 -11.542 1.00 73.26 393 A 1 
ATOM 3118 O O   . ASN A 1 393 ? 14.434  -11.937 -11.123 1.00 69.82 393 A 1 
ATOM 3119 C CB  . ASN A 1 393 ? 15.607  -9.619  -12.679 1.00 72.42 393 A 1 
ATOM 3120 C CG  . ASN A 1 393 ? 16.168  -8.214  -12.687 1.00 67.80 393 A 1 
ATOM 3121 O OD1 . ASN A 1 393 ? 16.168  -7.522  -11.684 1.00 62.74 393 A 1 
ATOM 3122 N ND2 . ASN A 1 393 ? 16.652  -7.748  -13.809 1.00 61.36 393 A 1 
ATOM 3123 N N   . ARG A 1 394 ? 16.239  -12.974 -11.960 1.00 78.91 394 A 1 
ATOM 3124 C CA  . ARG A 1 394 ? 15.648  -14.318 -12.152 1.00 77.72 394 A 1 
ATOM 3125 C C   . ARG A 1 394 ? 14.332  -14.290 -12.956 1.00 79.07 394 A 1 
ATOM 3126 O O   . ARG A 1 394 ? 13.452  -15.131 -12.777 1.00 75.20 394 A 1 
ATOM 3127 C CB  . ARG A 1 394 ? 15.536  -15.049 -10.804 1.00 74.99 394 A 1 
ATOM 3128 C CG  . ARG A 1 394 ? 16.885  -15.309 -10.117 1.00 70.48 394 A 1 
ATOM 3129 C CD  . ARG A 1 394 ? 17.728  -16.350 -10.879 1.00 66.66 394 A 1 
ATOM 3130 N NE  . ARG A 1 394 ? 18.947  -16.706 -10.144 1.00 61.65 394 A 1 
ATOM 3131 C CZ  . ARG A 1 394 ? 19.772  -17.702 -10.416 1.00 54.86 394 A 1 
ATOM 3132 N NH1 . ARG A 1 394 ? 19.568  -18.519 -11.413 1.00 51.86 394 A 1 
ATOM 3133 N NH2 . ARG A 1 394 ? 20.827  -17.908 -9.675  1.00 50.38 394 A 1 
ATOM 3134 N N   . LYS A 1 395 ? 14.199  -13.289 -13.835 1.00 80.08 395 A 1 
ATOM 3135 C CA  . LYS A 1 395 ? 13.007  -13.015 -14.640 1.00 81.28 395 A 1 
ATOM 3136 C C   . LYS A 1 395 ? 13.390  -12.175 -15.852 1.00 84.56 395 A 1 
ATOM 3137 O O   . LYS A 1 395 ? 14.125  -11.218 -15.710 1.00 82.06 395 A 1 
ATOM 3138 C CB  . LYS A 1 395 ? 11.995  -12.273 -13.762 1.00 76.48 395 A 1 
ATOM 3139 C CG  . LYS A 1 395 ? 10.674  -11.996 -14.478 1.00 67.84 395 A 1 
ATOM 3140 C CD  . LYS A 1 395 ? 9.705   -11.299 -13.534 1.00 67.16 395 A 1 
ATOM 3141 C CE  . LYS A 1 395 ? 8.390   -11.044 -14.263 1.00 58.69 395 A 1 
ATOM 3142 N NZ  . LYS A 1 395 ? 7.426   -10.391 -13.352 1.00 52.65 395 A 1 
ATOM 3143 N N   . LEU A 1 396 ? 12.796  -12.482 -17.007 1.00 78.49 396 A 1 
ATOM 3144 C CA  . LEU A 1 396 ? 12.918  -11.675 -18.220 1.00 80.22 396 A 1 
ATOM 3145 C C   . LEU A 1 396 ? 11.715  -10.737 -18.351 1.00 81.28 396 A 1 
ATOM 3146 O O   . LEU A 1 396 ? 10.569  -11.156 -18.156 1.00 79.51 396 A 1 
ATOM 3147 C CB  . LEU A 1 396 ? 13.071  -12.590 -19.451 1.00 80.15 396 A 1 
ATOM 3148 C CG  . LEU A 1 396 ? 14.263  -13.562 -19.377 1.00 77.86 396 A 1 
ATOM 3149 C CD1 . LEU A 1 396 ? 14.281  -14.456 -20.616 1.00 71.46 396 A 1 
ATOM 3150 C CD2 . LEU A 1 396 ? 15.603  -12.836 -19.270 1.00 72.80 396 A 1 
ATOM 3151 N N   . ARG A 1 397 ? 11.967  -9.475  -18.688 1.00 83.68 397 A 1 
ATOM 3152 C CA  . ARG A 1 397 ? 10.918  -8.466  -18.887 1.00 80.95 397 A 1 
ATOM 3153 C C   . ARG A 1 397 ? 10.058  -8.795  -20.108 1.00 81.30 397 A 1 
ATOM 3154 O O   . ARG A 1 397 ? 8.831   -8.760  -20.019 1.00 77.94 397 A 1 
ATOM 3155 C CB  . ARG A 1 397 ? 11.577  -7.082  -18.992 1.00 78.68 397 A 1 
ATOM 3156 C CG  . ARG A 1 397 ? 10.541  -5.954  -19.016 1.00 69.54 397 A 1 
ATOM 3157 C CD  . ARG A 1 397 ? 11.260  -4.603  -19.039 1.00 66.28 397 A 1 
ATOM 3158 N NE  . ARG A 1 397 ? 10.301  -3.479  -19.073 1.00 58.47 397 A 1 
ATOM 3159 C CZ  . ARG A 1 397 ? 10.617  -2.195  -19.061 1.00 51.12 397 A 1 
ATOM 3160 N NH1 . ARG A 1 397 ? 11.858  -1.793  -19.011 1.00 48.74 397 A 1 
ATOM 3161 N NH2 . ARG A 1 397 ? 9.687   -1.280  -19.100 1.00 45.46 397 A 1 
ATOM 3162 N N   . ASN A 1 398 ? 10.705  -9.159  -21.204 1.00 82.96 398 A 1 
ATOM 3163 C CA  . ASN A 1 398 ? 10.064  -9.573  -22.454 1.00 83.43 398 A 1 
ATOM 3164 C C   . ASN A 1 398 ? 10.365  -11.051 -22.732 1.00 84.95 398 A 1 
ATOM 3165 O O   . ASN A 1 398 ? 11.146  -11.382 -23.621 1.00 81.58 398 A 1 
ATOM 3166 C CB  . ASN A 1 398 ? 10.511  -8.631  -23.587 1.00 80.80 398 A 1 
ATOM 3167 C CG  . ASN A 1 398 ? 9.953   -7.231  -23.451 1.00 73.86 398 A 1 
ATOM 3168 O OD1 . ASN A 1 398 ? 8.869   -7.003  -22.932 1.00 66.60 398 A 1 
ATOM 3169 N ND2 . ASN A 1 398 ? 10.666  -6.243  -23.936 1.00 65.61 398 A 1 
ATOM 3170 N N   . ASP A 1 399 ? 9.769   -11.932 -21.943 1.00 84.44 399 A 1 
ATOM 3171 C CA  . ASP A 1 399 ? 10.034  -13.365 -22.039 1.00 85.62 399 A 1 
ATOM 3172 C C   . ASP A 1 399 ? 9.318   -13.991 -23.256 1.00 86.57 399 A 1 
ATOM 3173 O O   . ASP A 1 399 ? 8.083   -14.077 -23.253 1.00 85.08 399 A 1 
ATOM 3174 C CB  . ASP A 1 399 ? 9.634   -14.027 -20.714 1.00 83.97 399 A 1 
ATOM 3175 C CG  . ASP A 1 399 ? 10.161  -15.451 -20.549 1.00 82.29 399 A 1 
ATOM 3176 O OD1 . ASP A 1 399 ? 10.396  -16.162 -21.551 1.00 78.41 399 A 1 
ATOM 3177 O OD2 . ASP A 1 399 ? 10.318  -15.874 -19.381 1.00 78.16 399 A 1 
ATOM 3178 N N   . PRO A 1 400 ? 10.050  -14.455 -24.291 1.00 86.76 400 A 1 
ATOM 3179 C CA  . PRO A 1 400 ? 9.449   -15.034 -25.499 1.00 86.44 400 A 1 
ATOM 3180 C C   . PRO A 1 400 ? 8.788   -16.394 -25.248 1.00 87.31 400 A 1 
ATOM 3181 O O   . PRO A 1 400 ? 8.013   -16.871 -26.076 1.00 84.08 400 A 1 
ATOM 3182 C CB  . PRO A 1 400 ? 10.602  -15.135 -26.508 1.00 84.68 400 A 1 
ATOM 3183 C CG  . PRO A 1 400 ? 11.827  -15.333 -25.618 1.00 82.79 400 A 1 
ATOM 3184 C CD  . PRO A 1 400 ? 11.507  -14.475 -24.398 1.00 86.79 400 A 1 
ATOM 3185 N N   . ARG A 1 401 ? 9.035   -17.007 -24.097 1.00 85.19 401 A 1 
ATOM 3186 C CA  . ARG A 1 401 ? 8.446   -18.292 -23.697 1.00 85.49 401 A 1 
ATOM 3187 C C   . ARG A 1 401 ? 7.002   -18.158 -23.212 1.00 86.39 401 A 1 
ATOM 3188 O O   . ARG A 1 401 ? 6.319   -19.168 -23.035 1.00 85.04 401 A 1 
ATOM 3189 C CB  . ARG A 1 401 ? 9.315   -18.928 -22.605 1.00 84.96 401 A 1 
ATOM 3190 C CG  . ARG A 1 401 ? 10.791  -19.069 -23.002 1.00 83.37 401 A 1 
ATOM 3191 C CD  . ARG A 1 401 ? 11.626  -19.533 -21.811 1.00 83.41 401 A 1 
ATOM 3192 N NE  . ARG A 1 401 ? 11.681  -18.503 -20.754 1.00 79.01 401 A 1 
ATOM 3193 C CZ  . ARG A 1 401 ? 12.032  -18.702 -19.496 1.00 77.87 401 A 1 
ATOM 3194 N NH1 . ARG A 1 401 ? 12.384  -19.869 -19.045 1.00 69.36 401 A 1 
ATOM 3195 N NH2 . ARG A 1 401 ? 12.029  -17.715 -18.663 1.00 68.03 401 A 1 
ATOM 3196 N N   . VAL A 1 402 ? 6.546   -16.932 -22.948 1.00 86.20 402 A 1 
ATOM 3197 C CA  . VAL A 1 402 ? 5.194   -16.663 -22.451 1.00 86.47 402 A 1 
ATOM 3198 C C   . VAL A 1 402 ? 4.199   -16.690 -23.609 1.00 86.80 402 A 1 
ATOM 3199 O O   . VAL A 1 402 ? 4.313   -15.928 -24.568 1.00 84.99 402 A 1 
ATOM 3200 C CB  . VAL A 1 402 ? 5.128   -15.336 -21.676 1.00 85.26 402 A 1 
ATOM 3201 C CG1 . VAL A 1 402 ? 3.728   -15.103 -21.085 1.00 78.02 402 A 1 
ATOM 3202 C CG2 . VAL A 1 402 ? 6.110   -15.324 -20.500 1.00 78.79 402 A 1 
ATOM 3203 N N   . THR A 1 403 ? 3.165   -17.529 -23.487 1.00 87.13 403 A 1 
ATOM 3204 C CA  . THR A 1 403 ? 2.086   -17.612 -24.482 1.00 86.39 403 A 1 
ATOM 3205 C C   . THR A 1 403 ? 1.233   -16.335 -24.488 1.00 86.74 403 A 1 
ATOM 3206 O O   . THR A 1 403 ? 1.218   -15.568 -23.518 1.00 85.52 403 A 1 
ATOM 3207 C CB  . THR A 1 403 ? 1.203   -18.856 -24.267 1.00 85.45 403 A 1 
ATOM 3208 O OG1 . THR A 1 403 ? 0.507   -18.768 -23.051 1.00 79.47 403 A 1 
ATOM 3209 C CG2 . THR A 1 403 ? 2.006   -20.160 -24.252 1.00 78.33 403 A 1 
ATOM 3210 N N   . LYS A 1 404 ? 0.466   -16.089 -25.573 1.00 87.76 404 A 1 
ATOM 3211 C CA  . LYS A 1 404 ? -0.446  -14.924 -25.651 1.00 87.88 404 A 1 
ATOM 3212 C C   . LYS A 1 404 ? -1.456  -14.920 -24.496 1.00 88.95 404 A 1 
ATOM 3213 O O   . LYS A 1 404 ? -1.624  -13.896 -23.830 1.00 87.54 404 A 1 
ATOM 3214 C CB  . LYS A 1 404 ? -1.177  -14.885 -27.009 1.00 87.18 404 A 1 
ATOM 3215 C CG  . LYS A 1 404 ? -0.262  -14.577 -28.208 1.00 80.82 404 A 1 
ATOM 3216 C CD  . LYS A 1 404 ? -1.078  -14.496 -29.512 1.00 76.66 404 A 1 
ATOM 3217 C CE  . LYS A 1 404 ? -0.189  -14.207 -30.732 1.00 69.22 404 A 1 
ATOM 3218 N NZ  . LYS A 1 404 ? -0.958  -14.192 -32.007 1.00 60.66 404 A 1 
ATOM 3219 N N   . ILE A 1 405 ? -2.050  -16.079 -24.215 1.00 88.44 405 A 1 
ATOM 3220 C CA  . ILE A 1 405 ? -2.967  -16.272 -23.085 1.00 88.94 405 A 1 
ATOM 3221 C C   . ILE A 1 405 ? -2.211  -16.138 -21.763 1.00 89.15 405 A 1 
ATOM 3222 O O   . ILE A 1 405 ? -2.657  -15.420 -20.874 1.00 87.46 405 A 1 
ATOM 3223 C CB  . ILE A 1 405 ? -3.696  -17.632 -23.208 1.00 88.24 405 A 1 
ATOM 3224 C CG1 . ILE A 1 405 ? -4.585  -17.601 -24.476 1.00 78.82 405 A 1 
ATOM 3225 C CG2 . ILE A 1 405 ? -4.542  -17.931 -21.957 1.00 75.48 405 A 1 
ATOM 3226 C CD1 . ILE A 1 405 ? -5.225  -18.950 -24.809 1.00 66.29 405 A 1 
ATOM 3227 N N   . GLY A 1 406 ? -1.016  -16.732 -21.652 1.00 88.17 406 A 1 
ATOM 3228 C CA  . GLY A 1 406 ? -0.174  -16.615 -20.462 1.00 87.37 406 A 1 
ATOM 3229 C C   . GLY A 1 406 ? 0.180   -15.171 -20.102 1.00 87.87 406 A 1 
ATOM 3230 O O   . GLY A 1 406 ? 0.213   -14.821 -18.923 1.00 86.72 406 A 1 
ATOM 3231 N N   . ARG A 1 407 ? 0.375   -14.299 -21.100 1.00 88.72 407 A 1 
ATOM 3232 C CA  . ARG A 1 407 ? 0.597   -12.862 -20.880 1.00 87.95 407 A 1 
ATOM 3233 C C   . ARG A 1 407 ? -0.630  -12.180 -20.266 1.00 87.81 407 A 1 
ATOM 3234 O O   . ARG A 1 407 ? -0.470  -11.373 -19.353 1.00 85.77 407 A 1 
ATOM 3235 C CB  . ARG A 1 407 ? 1.016   -12.204 -22.200 1.00 87.35 407 A 1 
ATOM 3236 C CG  . ARG A 1 407 ? 1.508   -10.762 -21.992 1.00 77.29 407 A 1 
ATOM 3237 C CD  . ARG A 1 407 ? 1.904   -10.103 -23.323 1.00 76.25 407 A 1 
ATOM 3238 N NE  . ARG A 1 407 ? 3.034   -10.803 -23.969 1.00 67.39 407 A 1 
ATOM 3239 C CZ  . ARG A 1 407 ? 3.398   -10.725 -25.238 1.00 59.80 407 A 1 
ATOM 3240 N NH1 . ARG A 1 407 ? 2.766   -9.977  -26.098 1.00 54.75 407 A 1 
ATOM 3241 N NH2 . ARG A 1 407 ? 4.417   -11.415 -25.671 1.00 51.64 407 A 1 
ATOM 3242 N N   . PHE A 1 408 ? -1.821  -12.508 -20.748 1.00 87.74 408 A 1 
ATOM 3243 C CA  . PHE A 1 408 ? -3.072  -12.017 -20.172 1.00 87.40 408 A 1 
ATOM 3244 C C   . PHE A 1 408 ? -3.242  -12.507 -18.730 1.00 87.46 408 A 1 
ATOM 3245 O O   . PHE A 1 408 ? -3.424  -11.677 -17.839 1.00 86.60 408 A 1 
ATOM 3246 C CB  . PHE A 1 408 ? -4.250  -12.418 -21.068 1.00 88.11 408 A 1 
ATOM 3247 C CG  . PHE A 1 408 ? -5.604  -12.117 -20.454 1.00 87.45 408 A 1 
ATOM 3248 C CD1 . PHE A 1 408 ? -6.320  -13.132 -19.789 1.00 83.62 408 A 1 
ATOM 3249 C CD2 . PHE A 1 408 ? -6.136  -10.816 -20.517 1.00 84.08 408 A 1 
ATOM 3250 C CE1 . PHE A 1 408 ? -7.561  -12.844 -19.195 1.00 83.01 408 A 1 
ATOM 3251 C CE2 . PHE A 1 408 ? -7.376  -10.530 -19.922 1.00 83.12 408 A 1 
ATOM 3252 C CZ  . PHE A 1 408 ? -8.091  -11.545 -19.261 1.00 84.28 408 A 1 
ATOM 3253 N N   . LEU A 1 409 ? -3.070  -13.809 -18.491 1.00 87.97 409 A 1 
ATOM 3254 C CA  . LEU A 1 409 ? -3.201  -14.415 -17.161 1.00 87.61 409 A 1 
ATOM 3255 C C   . LEU A 1 409 ? -2.253  -13.787 -16.135 1.00 86.75 409 A 1 
ATOM 3256 O O   . LEU A 1 409 ? -2.684  -13.433 -15.044 1.00 85.17 409 A 1 
ATOM 3257 C CB  . LEU A 1 409 ? -2.946  -15.928 -17.257 1.00 88.36 409 A 1 
ATOM 3258 C CG  . LEU A 1 409 ? -3.988  -16.722 -18.061 1.00 87.98 409 A 1 
ATOM 3259 C CD1 . LEU A 1 409 ? -3.539  -18.180 -18.130 1.00 83.44 409 A 1 
ATOM 3260 C CD2 . LEU A 1 409 ? -5.377  -16.663 -17.439 1.00 83.30 409 A 1 
ATOM 3261 N N   . ARG A 1 410 ? -0.985  -13.565 -16.501 1.00 86.56 410 A 1 
ATOM 3262 C CA  . ARG A 1 410 ? -0.004  -12.901 -15.617 1.00 85.17 410 A 1 
ATOM 3263 C C   . ARG A 1 410 ? -0.361  -11.450 -15.326 1.00 84.35 410 A 1 
ATOM 3264 O O   . ARG A 1 410 ? -0.147  -10.977 -14.216 1.00 82.22 410 A 1 
ATOM 3265 C CB  . ARG A 1 410 ? 1.386   -12.952 -16.248 1.00 84.52 410 A 1 
ATOM 3266 C CG  . ARG A 1 410 ? 1.975   -14.360 -16.192 1.00 81.40 410 A 1 
ATOM 3267 C CD  . ARG A 1 410 ? 3.339   -14.339 -16.880 1.00 80.70 410 A 1 
ATOM 3268 N NE  . ARG A 1 410 ? 3.945   -15.674 -16.852 1.00 76.43 410 A 1 
ATOM 3269 C CZ  . ARG A 1 410 ? 5.217   -15.958 -17.022 1.00 73.91 410 A 1 
ATOM 3270 N NH1 . ARG A 1 410 ? 6.121   -15.049 -17.295 1.00 69.00 410 A 1 
ATOM 3271 N NH2 . ARG A 1 410 ? 5.604   -17.187 -16.914 1.00 65.38 410 A 1 
ATOM 3272 N N   . ARG A 1 411 ? -0.882  -10.724 -16.323 1.00 84.15 411 A 1 
ATOM 3273 C CA  . ARG A 1 411 ? -1.282  -9.322  -16.150 1.00 82.48 411 A 1 
ATOM 3274 C C   . ARG A 1 411 ? -2.472  -9.183  -15.202 1.00 81.45 411 A 1 
ATOM 3275 O O   . ARG A 1 411 ? -2.527  -8.222  -14.437 1.00 77.69 411 A 1 
ATOM 3276 C CB  . ARG A 1 411 ? -1.579  -8.701  -17.521 1.00 81.56 411 A 1 
ATOM 3277 C CG  . ARG A 1 411 ? -1.861  -7.192  -17.419 1.00 73.46 411 A 1 
ATOM 3278 C CD  . ARG A 1 411 ? -2.118  -6.558  -18.791 1.00 73.24 411 A 1 
ATOM 3279 N NE  . ARG A 1 411 ? -3.384  -7.032  -19.383 1.00 66.08 411 A 1 
ATOM 3280 C CZ  . ARG A 1 411 ? -3.872  -6.681  -20.565 1.00 62.07 411 A 1 
ATOM 3281 N NH1 . ARG A 1 411 ? -3.232  -5.875  -21.367 1.00 57.63 411 A 1 
ATOM 3282 N NH2 . ARG A 1 411 ? -5.026  -7.141  -20.961 1.00 53.36 411 A 1 
ATOM 3283 N N   . THR A 1 412 ? -3.390  -10.131 -15.260 1.00 84.60 412 A 1 
ATOM 3284 C CA  . THR A 1 412 ? -4.602  -10.163 -14.425 1.00 83.35 412 A 1 
ATOM 3285 C C   . THR A 1 412 ? -4.448  -11.029 -13.175 1.00 82.45 412 A 1 
ATOM 3286 O O   . THR A 1 412 ? -5.372  -11.108 -12.380 1.00 79.87 412 A 1 
ATOM 3287 C CB  . THR A 1 412 ? -5.804  -10.652 -15.246 1.00 83.77 412 A 1 
ATOM 3288 O OG1 . THR A 1 412 ? -5.519  -11.926 -15.780 1.00 81.98 412 A 1 
ATOM 3289 C CG2 . THR A 1 412 ? -6.120  -9.722  -16.419 1.00 80.91 412 A 1 
ATOM 3290 N N   . SER A 1 413 ? -3.289  -11.688 -12.994 1.00 84.80 413 A 1 
ATOM 3291 C CA  . SER A 1 413 ? -3.017  -12.645 -11.911 1.00 84.12 413 A 1 
ATOM 3292 C C   . SER A 1 413 ? -3.965  -13.852 -11.856 1.00 85.21 413 A 1 
ATOM 3293 O O   . SER A 1 413 ? -3.990  -14.561 -10.856 1.00 83.00 413 A 1 
ATOM 3294 C CB  . SER A 1 413 ? -2.894  -11.943 -10.559 1.00 81.21 413 A 1 
ATOM 3295 O OG  . SER A 1 413 ? -1.932  -10.907 -10.679 1.00 71.44 413 A 1 
ATOM 3296 N N   . PHE A 1 414 ? -4.700  -14.130 -12.934 1.00 86.85 414 A 1 
ATOM 3297 C CA  . PHE A 1 414 ? -5.510  -15.348 -13.029 1.00 88.26 414 A 1 
ATOM 3298 C C   . PHE A 1 414 ? -4.656  -16.618 -13.065 1.00 89.70 414 A 1 
ATOM 3299 O O   . PHE A 1 414 ? -5.158  -17.690 -12.743 1.00 88.37 414 A 1 
ATOM 3300 C CB  . PHE A 1 414 ? -6.436  -15.288 -14.251 1.00 87.57 414 A 1 
ATOM 3301 C CG  . PHE A 1 414 ? -7.722  -14.523 -14.025 1.00 86.86 414 A 1 
ATOM 3302 C CD1 . PHE A 1 414 ? -8.670  -15.001 -13.101 1.00 82.45 414 A 1 
ATOM 3303 C CD2 . PHE A 1 414 ? -7.995  -13.348 -14.750 1.00 82.53 414 A 1 
ATOM 3304 C CE1 . PHE A 1 414 ? -9.871  -14.299 -12.887 1.00 80.08 414 A 1 
ATOM 3305 C CE2 . PHE A 1 414 ? -9.196  -12.647 -14.539 1.00 80.02 414 A 1 
ATOM 3306 C CZ  . PHE A 1 414 ? -10.132 -13.119 -13.603 1.00 80.76 414 A 1 
ATOM 3307 N N   . ASP A 1 415 ? -3.370  -16.513 -13.405 1.00 89.07 415 A 1 
ATOM 3308 C CA  . ASP A 1 415 ? -2.432  -17.640 -13.359 1.00 88.68 415 A 1 
ATOM 3309 C C   . ASP A 1 415 ? -2.256  -18.223 -11.951 1.00 89.35 415 A 1 
ATOM 3310 O O   . ASP A 1 415 ? -1.945  -19.406 -11.830 1.00 87.70 415 A 1 
ATOM 3311 C CB  . ASP A 1 415 ? -1.081  -17.253 -13.988 1.00 86.33 415 A 1 
ATOM 3312 C CG  . ASP A 1 415 ? -0.302  -16.150 -13.267 1.00 83.68 415 A 1 
ATOM 3313 O OD1 . ASP A 1 415 ? -0.911  -15.084 -13.013 1.00 77.08 415 A 1 
ATOM 3314 O OD2 . ASP A 1 415 ? 0.927   -16.331 -13.090 1.00 78.12 415 A 1 
ATOM 3315 N N   . GLU A 1 416 ? -2.502  -17.445 -10.905 1.00 89.01 416 A 1 
ATOM 3316 C CA  . GLU A 1 416 ? -2.338  -17.843 -9.504  1.00 88.91 416 A 1 
ATOM 3317 C C   . GLU A 1 416 ? -3.592  -18.500 -8.893  1.00 90.44 416 A 1 
ATOM 3318 O O   . GLU A 1 416 ? -3.494  -19.159 -7.861  1.00 89.32 416 A 1 
ATOM 3319 C CB  . GLU A 1 416 ? -1.918  -16.615 -8.678  1.00 86.67 416 A 1 
ATOM 3320 C CG  . GLU A 1 416 ? -0.643  -15.893 -9.162  1.00 82.10 416 A 1 
ATOM 3321 C CD  . GLU A 1 416 ? 0.667   -16.660 -8.904  1.00 79.29 416 A 1 
ATOM 3322 O OE1 . GLU A 1 416 ? 1.748   -16.175 -9.320  1.00 71.06 416 A 1 
ATOM 3323 O OE2 . GLU A 1 416 ? 0.678   -17.741 -8.283  1.00 69.76 416 A 1 
ATOM 3324 N N   . PHE A 1 417 ? -4.765  -18.369 -9.508  1.00 90.58 417 A 1 
ATOM 3325 C CA  . PHE A 1 417 ? -6.035  -18.885 -8.966  1.00 91.63 417 A 1 
ATOM 3326 C C   . PHE A 1 417 ? -6.044  -20.393 -8.655  1.00 93.01 417 A 1 
ATOM 3327 O O   . PHE A 1 417 ? -6.688  -20.775 -7.676  1.00 92.21 417 A 1 
ATOM 3328 C CB  . PHE A 1 417 ? -7.208  -18.523 -9.887  1.00 90.39 417 A 1 
ATOM 3329 C CG  . PHE A 1 417 ? -7.805  -17.161 -9.603  1.00 89.37 417 A 1 
ATOM 3330 C CD1 . PHE A 1 417 ? -9.115  -17.065 -9.092  1.00 84.19 417 A 1 
ATOM 3331 C CD2 . PHE A 1 417 ? -7.063  -15.988 -9.826  1.00 83.77 417 A 1 
ATOM 3332 C CE1 . PHE A 1 417 ? -9.678  -15.805 -8.832  1.00 81.32 417 A 1 
ATOM 3333 C CE2 . PHE A 1 417 ? -7.619  -14.730 -9.555  1.00 81.66 417 A 1 
ATOM 3334 C CZ  . PHE A 1 417 ? -8.932  -14.637 -9.068  1.00 82.35 417 A 1 
ATOM 3335 N N   . PRO A 1 418 ? -5.325  -21.264 -9.378  1.00 92.71 418 A 1 
ATOM 3336 C CA  . PRO A 1 418 ? -5.223  -22.671 -8.985  1.00 93.48 418 A 1 
ATOM 3337 C C   . PRO A 1 418 ? -4.646  -22.897 -7.580  1.00 93.52 418 A 1 
ATOM 3338 O O   . PRO A 1 418 ? -4.882  -23.956 -7.002  1.00 92.21 418 A 1 
ATOM 3339 C CB  . PRO A 1 418 ? -4.367  -23.331 -10.063 1.00 92.88 418 A 1 
ATOM 3340 C CG  . PRO A 1 418 ? -4.642  -22.471 -11.291 1.00 91.47 418 A 1 
ATOM 3341 C CD  . PRO A 1 418 ? -4.738  -21.079 -10.690 1.00 93.05 418 A 1 
ATOM 3342 N N   . GLN A 1 419 ? -3.962  -21.912 -6.982  1.00 92.20 419 A 1 
ATOM 3343 C CA  . GLN A 1 419 ? -3.524  -21.974 -5.585  1.00 92.00 419 A 1 
ATOM 3344 C C   . GLN A 1 419 ? -4.688  -22.004 -4.581  1.00 92.57 419 A 1 
ATOM 3345 O O   . GLN A 1 419 ? -4.467  -22.357 -3.425  1.00 91.80 419 A 1 
ATOM 3346 C CB  . GLN A 1 419 ? -2.581  -20.808 -5.262  1.00 90.63 419 A 1 
ATOM 3347 C CG  . GLN A 1 419 ? -1.270  -20.893 -6.048  1.00 86.96 419 A 1 
ATOM 3348 C CD  . GLN A 1 419 ? -0.366  -19.691 -5.831  1.00 85.87 419 A 1 
ATOM 3349 O OE1 . GLN A 1 419 ? -0.532  -18.867 -4.951  1.00 78.39 419 A 1 
ATOM 3350 N NE2 . GLN A 1 419 ? 0.649   -19.536 -6.651  1.00 75.71 419 A 1 
ATOM 3351 N N   . LEU A 1 420 ? -5.925  -21.736 -4.993  1.00 92.31 420 A 1 
ATOM 3352 C CA  . LEU A 1 420 ? -7.104  -22.019 -4.166  1.00 92.78 420 A 1 
ATOM 3353 C C   . LEU A 1 420 ? -7.144  -23.492 -3.725  1.00 93.25 420 A 1 
ATOM 3354 O O   . LEU A 1 420 ? -7.556  -23.779 -2.606  1.00 92.69 420 A 1 
ATOM 3355 C CB  . LEU A 1 420 ? -8.387  -21.649 -4.934  1.00 92.69 420 A 1 
ATOM 3356 C CG  . LEU A 1 420 ? -8.591  -20.136 -5.167  1.00 90.76 420 A 1 
ATOM 3357 C CD1 . LEU A 1 420 ? -9.833  -19.915 -6.032  1.00 87.39 420 A 1 
ATOM 3358 C CD2 . LEU A 1 420 ? -8.774  -19.364 -3.859  1.00 87.20 420 A 1 
ATOM 3359 N N   . ILE A 1 421 ? -6.618  -24.409 -4.537  1.00 93.13 421 A 1 
ATOM 3360 C CA  . ILE A 1 421 ? -6.451  -25.823 -4.174  1.00 93.00 421 A 1 
ATOM 3361 C C   . ILE A 1 421 ? -5.508  -25.955 -2.971  1.00 92.61 421 A 1 
ATOM 3362 O O   . ILE A 1 421 ? -5.803  -26.699 -2.035  1.00 91.59 421 A 1 
ATOM 3363 C CB  . ILE A 1 421 ? -5.926  -26.638 -5.383  1.00 93.19 421 A 1 
ATOM 3364 C CG1 . ILE A 1 421 ? -6.919  -26.582 -6.572  1.00 90.51 421 A 1 
ATOM 3365 C CG2 . ILE A 1 421 ? -5.649  -28.100 -4.985  1.00 89.62 421 A 1 
ATOM 3366 C CD1 . ILE A 1 421 ? -6.332  -27.102 -7.892  1.00 83.10 421 A 1 
ATOM 3367 N N   . ASN A 1 422 ? -4.398  -25.211 -2.946  1.00 91.93 422 A 1 
ATOM 3368 C CA  . ASN A 1 422 ? -3.463  -25.200 -1.818  1.00 91.60 422 A 1 
ATOM 3369 C C   . ASN A 1 422 ? -4.102  -24.592 -0.561  1.00 91.43 422 A 1 
ATOM 3370 O O   . ASN A 1 422 ? -3.843  -25.063 0.549   1.00 90.36 422 A 1 
ATOM 3371 C CB  . ASN A 1 422 ? -2.190  -24.432 -2.204  1.00 91.67 422 A 1 
ATOM 3372 C CG  . ASN A 1 422 ? -1.441  -25.049 -3.366  1.00 91.13 422 A 1 
ATOM 3373 O OD1 . ASN A 1 422 ? -1.457  -24.553 -4.480  1.00 83.36 422 A 1 
ATOM 3374 N ND2 . ASN A 1 422 ? -0.738  -26.134 -3.137  1.00 84.06 422 A 1 
ATOM 3375 N N   . VAL A 1 423 ? -4.965  -23.581 -0.723  1.00 91.84 423 A 1 
ATOM 3376 C CA  . VAL A 1 423 ? -5.717  -22.997 0.399   1.00 91.89 423 A 1 
ATOM 3377 C C   . VAL A 1 423 ? -6.657  -24.033 1.015   1.00 91.92 423 A 1 
ATOM 3378 O O   . VAL A 1 423 ? -6.666  -24.191 2.241   1.00 91.08 423 A 1 
ATOM 3379 C CB  . VAL A 1 423 ? -6.484  -21.732 -0.034  1.00 91.87 423 A 1 
ATOM 3380 C CG1 . VAL A 1 423 ? -7.306  -21.152 1.124   1.00 89.64 423 A 1 
ATOM 3381 C CG2 . VAL A 1 423 ? -5.523  -20.638 -0.518  1.00 89.78 423 A 1 
ATOM 3382 N N   . LEU A 1 424 ? -7.393  -24.775 0.192   1.00 92.23 424 A 1 
ATOM 3383 C CA  . LEU A 1 424 ? -8.297  -25.840 0.647   1.00 92.22 424 A 1 
ATOM 3384 C C   . LEU A 1 424 ? -7.540  -26.985 1.331   1.00 91.54 424 A 1 
ATOM 3385 O O   . LEU A 1 424 ? -7.980  -27.466 2.376   1.00 90.61 424 A 1 
ATOM 3386 C CB  . LEU A 1 424 ? -9.126  -26.359 -0.540  1.00 93.38 424 A 1 
ATOM 3387 C CG  . LEU A 1 424 ? -10.131 -25.342 -1.121  1.00 92.57 424 A 1 
ATOM 3388 C CD1 . LEU A 1 424 ? -10.810 -25.938 -2.351  1.00 89.03 424 A 1 
ATOM 3389 C CD2 . LEU A 1 424 ? -11.205 -24.944 -0.112  1.00 89.53 424 A 1 
ATOM 3390 N N   . LYS A 1 425 ? -6.367  -27.365 0.811   1.00 90.86 425 A 1 
ATOM 3391 C CA  . LYS A 1 425 ? -5.474  -28.362 1.431   1.00 90.14 425 A 1 
ATOM 3392 C C   . LYS A 1 425 ? -4.833  -27.893 2.744   1.00 89.39 425 A 1 
ATOM 3393 O O   . LYS A 1 425 ? -4.263  -28.700 3.471   1.00 87.39 425 A 1 
ATOM 3394 C CB  . LYS A 1 425 ? -4.381  -28.754 0.433   1.00 90.27 425 A 1 
ATOM 3395 C CG  . LYS A 1 425 ? -4.908  -29.624 -0.713  1.00 87.43 425 A 1 
ATOM 3396 C CD  . LYS A 1 425 ? -3.730  -29.946 -1.636  1.00 84.67 425 A 1 
ATOM 3397 C CE  . LYS A 1 425 ? -4.135  -30.897 -2.756  1.00 79.77 425 A 1 
ATOM 3398 N NZ  . LYS A 1 425 ? -2.924  -31.279 -3.526  1.00 73.21 425 A 1 
ATOM 3399 N N   . GLY A 1 426 ? -4.897  -26.606 3.063   1.00 88.78 426 A 1 
ATOM 3400 C CA  . GLY A 1 426 ? -4.244  -26.044 4.248   1.00 88.02 426 A 1 
ATOM 3401 C C   . GLY A 1 426 ? -2.736  -25.820 4.090   1.00 88.15 426 A 1 
ATOM 3402 O O   . GLY A 1 426 ? -2.057  -25.543 5.080   1.00 86.21 426 A 1 
ATOM 3403 N N   . GLU A 1 427 ? -2.209  -25.915 2.876   1.00 87.14 427 A 1 
ATOM 3404 C CA  . GLU A 1 427 ? -0.809  -25.634 2.526   1.00 87.26 427 A 1 
ATOM 3405 C C   . GLU A 1 427 ? -0.548  -24.124 2.402   1.00 86.86 427 A 1 
ATOM 3406 O O   . GLU A 1 427 ? 0.572   -23.666 2.625   1.00 84.90 427 A 1 
ATOM 3407 C CB  . GLU A 1 427 ? -0.473  -26.322 1.190   1.00 87.06 427 A 1 
ATOM 3408 C CG  . GLU A 1 427 ? -0.597  -27.856 1.217   1.00 85.56 427 A 1 
ATOM 3409 C CD  . GLU A 1 427 ? -0.507  -28.489 -0.187  1.00 85.63 427 A 1 
ATOM 3410 O OE1 . GLU A 1 427 ? -0.233  -29.705 -0.276  1.00 79.04 427 A 1 
ATOM 3411 O OE2 . GLU A 1 427 ? -0.806  -27.799 -1.194  1.00 81.09 427 A 1 
ATOM 3412 N N   . MET A 1 428 ? -1.587  -23.350 2.083   1.00 87.77 428 A 1 
ATOM 3413 C CA  . MET A 1 428 ? -1.565  -21.893 1.953   1.00 88.36 428 A 1 
ATOM 3414 C C   . MET A 1 428 ? -2.765  -21.239 2.644   1.00 88.84 428 A 1 
ATOM 3415 O O   . MET A 1 428 ? -3.768  -21.889 2.950   1.00 87.12 428 A 1 
ATOM 3416 C CB  . MET A 1 428 ? -1.511  -21.497 0.466   1.00 86.72 428 A 1 
ATOM 3417 C CG  . MET A 1 428 ? -0.230  -21.965 -0.231  1.00 81.38 428 A 1 
ATOM 3418 S SD  . MET A 1 428 ? -0.027  -21.421 -1.943  1.00 81.24 428 A 1 
ATOM 3419 C CE  . MET A 1 428 ? 0.277   -19.655 -1.699  1.00 73.06 428 A 1 
ATOM 3420 N N   . SER A 1 429 ? -2.666  -19.931 2.858   1.00 88.78 429 A 1 
ATOM 3421 C CA  . SER A 1 429 ? -3.783  -19.046 3.199   1.00 88.79 429 A 1 
ATOM 3422 C C   . SER A 1 429 ? -4.133  -18.157 2.004   1.00 89.31 429 A 1 
ATOM 3423 O O   . SER A 1 429 ? -3.320  -17.985 1.099   1.00 88.08 429 A 1 
ATOM 3424 C CB  . SER A 1 429 ? -3.428  -18.190 4.416   1.00 87.22 429 A 1 
ATOM 3425 O OG  . SER A 1 429 ? -3.281  -19.003 5.568   1.00 75.28 429 A 1 
ATOM 3426 N N   . LEU A 1 430 ? -5.324  -17.556 1.990   1.00 88.99 430 A 1 
ATOM 3427 C CA  . LEU A 1 430 ? -5.671  -16.574 0.955   1.00 89.08 430 A 1 
ATOM 3428 C C   . LEU A 1 430 ? -4.741  -15.360 1.001   1.00 88.60 430 A 1 
ATOM 3429 O O   . LEU A 1 430 ? -4.253  -14.916 -0.031  1.00 86.23 430 A 1 
ATOM 3430 C CB  . LEU A 1 430 ? -7.122  -16.121 1.130   1.00 88.77 430 A 1 
ATOM 3431 C CG  . LEU A 1 430 ? -8.159  -17.138 0.647   1.00 84.71 430 A 1 
ATOM 3432 C CD1 . LEU A 1 430 ? -9.536  -16.652 1.068   1.00 80.26 430 A 1 
ATOM 3433 C CD2 . LEU A 1 430 ? -8.163  -17.287 -0.872  1.00 79.53 430 A 1 
ATOM 3434 N N   . ILE A 1 431 ? -4.476  -14.850 2.203   1.00 88.94 431 A 1 
ATOM 3435 C CA  . ILE A 1 431 ? -3.600  -13.703 2.432   1.00 88.94 431 A 1 
ATOM 3436 C C   . ILE A 1 431 ? -2.519  -14.099 3.426   1.00 88.62 431 A 1 
ATOM 3437 O O   . ILE A 1 431 ? -2.818  -14.716 4.455   1.00 86.50 431 A 1 
ATOM 3438 C CB  . ILE A 1 431 ? -4.409  -12.490 2.928   1.00 88.04 431 A 1 
ATOM 3439 C CG1 . ILE A 1 431 ? -5.438  -12.063 1.865   1.00 83.81 431 A 1 
ATOM 3440 C CG2 . ILE A 1 431 ? -3.488  -11.302 3.263   1.00 82.91 431 A 1 
ATOM 3441 C CD1 . ILE A 1 431 ? -6.540  -11.207 2.454   1.00 73.63 431 A 1 
ATOM 3442 N N   . GLY A 1 432 ? -1.271  -13.715 3.145   1.00 86.02 432 A 1 
ATOM 3443 C CA  . GLY A 1 432 ? -0.168  -13.962 4.058   1.00 85.30 432 A 1 
ATOM 3444 C C   . GLY A 1 432 ? 1.200   -13.566 3.506   1.00 85.21 432 A 1 
ATOM 3445 O O   . GLY A 1 432 ? 1.295   -12.941 2.444   1.00 83.25 432 A 1 
ATOM 3446 N N   . PRO A 1 433 ? 2.278   -13.935 4.218   1.00 83.99 433 A 1 
ATOM 3447 C CA  . PRO A 1 433 ? 3.645   -13.810 3.740   1.00 83.16 433 A 1 
ATOM 3448 C C   . PRO A 1 433 ? 3.864   -14.493 2.388   1.00 82.91 433 A 1 
ATOM 3449 O O   . PRO A 1 433 ? 3.195   -15.466 2.035   1.00 80.56 433 A 1 
ATOM 3450 C CB  . PRO A 1 433 ? 4.520   -14.443 4.826   1.00 81.21 433 A 1 
ATOM 3451 C CG  . PRO A 1 433 ? 3.693   -14.244 6.090   1.00 78.76 433 A 1 
ATOM 3452 C CD  . PRO A 1 433 ? 2.270   -14.438 5.586   1.00 81.64 433 A 1 
ATOM 3453 N N   . ARG A 1 434 ? 4.839   -13.991 1.638   1.00 81.69 434 A 1 
ATOM 3454 C CA  . ARG A 1 434 ? 5.180   -14.562 0.330   1.00 80.56 434 A 1 
ATOM 3455 C C   . ARG A 1 434 ? 5.716   -15.991 0.475   1.00 81.45 434 A 1 
ATOM 3456 O O   . ARG A 1 434 ? 6.612   -16.201 1.283   1.00 79.29 434 A 1 
ATOM 3457 C CB  . ARG A 1 434 ? 6.184   -13.635 -0.365  1.00 77.56 434 A 1 
ATOM 3458 C CG  . ARG A 1 434 ? 6.574   -14.134 -1.757  1.00 69.05 434 A 1 
ATOM 3459 C CD  . ARG A 1 434 ? 7.508   -13.149 -2.440  1.00 68.06 434 A 1 
ATOM 3460 N NE  . ARG A 1 434 ? 8.024   -13.703 -3.706  1.00 62.41 434 A 1 
ATOM 3461 C CZ  . ARG A 1 434 ? 9.302   -13.880 -4.008  1.00 55.95 434 A 1 
ATOM 3462 N NH1 . ARG A 1 434 ? 10.267  -13.427 -3.267  1.00 52.80 434 A 1 
ATOM 3463 N NH2 . ARG A 1 434 ? 9.648   -14.559 -5.053  1.00 48.28 434 A 1 
ATOM 3464 N N   . PRO A 1 435 ? 5.276   -16.951 -0.364  1.00 81.42 435 A 1 
ATOM 3465 C CA  . PRO A 1 435 ? 5.919   -18.258 -0.448  1.00 81.15 435 A 1 
ATOM 3466 C C   . PRO A 1 435 ? 7.368   -18.123 -0.923  1.00 81.66 435 A 1 
ATOM 3467 O O   . PRO A 1 435 ? 7.623   -17.589 -2.009  1.00 80.07 435 A 1 
ATOM 3468 C CB  . PRO A 1 435 ? 5.078   -19.090 -1.420  1.00 78.97 435 A 1 
ATOM 3469 C CG  . PRO A 1 435 ? 3.737   -18.363 -1.487  1.00 76.46 435 A 1 
ATOM 3470 C CD  . PRO A 1 435 ? 4.105   -16.911 -1.228  1.00 79.96 435 A 1 
ATOM 3471 N N   . ILE A 1 436 ? 8.315   -18.621 -0.122  1.00 80.70 436 A 1 
ATOM 3472 C CA  . ILE A 1 436 ? 9.755   -18.537 -0.398  1.00 80.92 436 A 1 
ATOM 3473 C C   . ILE A 1 436 ? 10.318  -19.863 -0.934  1.00 81.65 436 A 1 
ATOM 3474 O O   . ILE A 1 436 ? 9.652   -20.900 -0.906  1.00 80.22 436 A 1 
ATOM 3475 C CB  . ILE A 1 436 ? 10.533  -17.992 0.819   1.00 78.39 436 A 1 
ATOM 3476 C CG1 . ILE A 1 436 ? 10.446  -18.926 2.040   1.00 72.54 436 A 1 
ATOM 3477 C CG2 . ILE A 1 436 ? 10.060  -16.568 1.149   1.00 71.10 436 A 1 
ATOM 3478 C CD1 . ILE A 1 436 ? 11.420  -18.538 3.153   1.00 67.89 436 A 1 
ATOM 3479 N N   . VAL A 1 437 ? 11.552  -19.806 -1.443  1.00 80.74 437 A 1 
ATOM 3480 C CA  . VAL A 1 437 ? 12.372  -20.968 -1.815  1.00 81.44 437 A 1 
ATOM 3481 C C   . VAL A 1 437 ? 13.535  -21.118 -0.832  1.00 82.79 437 A 1 
ATOM 3482 O O   . VAL A 1 437 ? 13.867  -20.160 -0.136  1.00 81.50 437 A 1 
ATOM 3483 C CB  . VAL A 1 437 ? 12.893  -20.867 -3.261  1.00 79.26 437 A 1 
ATOM 3484 C CG1 . VAL A 1 437 ? 11.737  -20.943 -4.257  1.00 72.47 437 A 1 
ATOM 3485 C CG2 . VAL A 1 437 ? 13.699  -19.596 -3.547  1.00 73.48 437 A 1 
ATOM 3486 N N   . ASP A 1 438 ? 14.195  -22.276 -0.814  1.00 80.87 438 A 1 
ATOM 3487 C CA  . ASP A 1 438 ? 15.306  -22.587 0.108   1.00 81.55 438 A 1 
ATOM 3488 C C   . ASP A 1 438 ? 16.415  -21.523 0.085   1.00 82.21 438 A 1 
ATOM 3489 O O   . ASP A 1 438 ? 16.834  -21.028 1.129   1.00 80.85 438 A 1 
ATOM 3490 C CB  . ASP A 1 438 ? 15.884  -23.974 -0.229  1.00 80.81 438 A 1 
ATOM 3491 C CG  . ASP A 1 438 ? 14.800  -25.045 -0.184  1.00 79.42 438 A 1 
ATOM 3492 O OD1 . ASP A 1 438 ? 14.545  -25.595 0.895   1.00 74.06 438 A 1 
ATOM 3493 O OD2 . ASP A 1 438 ? 14.141  -25.246 -1.239  1.00 75.50 438 A 1 
ATOM 3494 N N   . ALA A 1 439 ? 16.801  -21.057 -1.102  1.00 82.28 439 A 1 
ATOM 3495 C CA  . ALA A 1 439 ? 17.812  -20.010 -1.277  1.00 80.85 439 A 1 
ATOM 3496 C C   . ALA A 1 439 ? 17.414  -18.625 -0.715  1.00 81.36 439 A 1 
ATOM 3497 O O   . ALA A 1 439 ? 18.235  -17.707 -0.676  1.00 78.73 439 A 1 
ATOM 3498 C CB  . ALA A 1 439 ? 18.121  -19.922 -2.775  1.00 78.74 439 A 1 
ATOM 3499 N N   . GLU A 1 440 ? 16.155  -18.429 -0.332  1.00 80.50 440 A 1 
ATOM 3500 C CA  . GLU A 1 440 ? 15.677  -17.181 0.269   1.00 79.65 440 A 1 
ATOM 3501 C C   . GLU A 1 440 ? 15.693  -17.226 1.811   1.00 79.77 440 A 1 
ATOM 3502 O O   . GLU A 1 440 ? 15.550  -16.169 2.423   1.00 79.49 440 A 1 
ATOM 3503 C CB  . GLU A 1 440 ? 14.296  -16.786 -0.299  1.00 78.44 440 A 1 
ATOM 3504 C CG  . GLU A 1 440 ? 14.316  -16.394 -1.793  1.00 73.49 440 A 1 
ATOM 3505 C CD  . GLU A 1 440 ? 12.925  -16.049 -2.374  1.00 74.04 440 A 1 
ATOM 3506 O OE1 . GLU A 1 440 ? 12.742  -14.963 -2.990  1.00 66.71 440 A 1 
ATOM 3507 O OE2 . GLU A 1 440 ? 11.993  -16.871 -2.277  1.00 67.22 440 A 1 
ATOM 3508 N N   . ILE A 1 441 ? 15.913  -18.395 2.440   1.00 81.06 441 A 1 
ATOM 3509 C CA  . ILE A 1 441 ? 15.927  -18.551 3.910   1.00 81.42 441 A 1 
ATOM 3510 C C   . ILE A 1 441 ? 16.963  -17.622 4.548   1.00 81.64 441 A 1 
ATOM 3511 O O   . ILE A 1 441 ? 16.637  -16.864 5.462   1.00 79.79 441 A 1 
ATOM 3512 C CB  . ILE A 1 441 ? 16.199  -20.019 4.318   1.00 80.77 441 A 1 
ATOM 3513 C CG1 . ILE A 1 441 ? 15.047  -20.930 3.851   1.00 76.85 441 A 1 
ATOM 3514 C CG2 . ILE A 1 441 ? 16.387  -20.150 5.841   1.00 76.47 441 A 1 
ATOM 3515 C CD1 . ILE A 1 441 ? 15.310  -22.425 4.081   1.00 71.67 441 A 1 
ATOM 3516 N N   . GLU A 1 442 ? 18.190  -17.615 4.029   1.00 81.24 442 A 1 
ATOM 3517 C CA  . GLU A 1 442 ? 19.296  -16.797 4.541   1.00 80.25 442 A 1 
ATOM 3518 C C   . GLU A 1 442 ? 18.966  -15.300 4.552   1.00 79.47 442 A 1 
ATOM 3519 O O   . GLU A 1 442 ? 19.402  -14.562 5.430   1.00 76.78 442 A 1 
ATOM 3520 C CB  . GLU A 1 442 ? 20.541  -17.018 3.672   1.00 79.60 442 A 1 
ATOM 3521 C CG  . GLU A 1 442 ? 21.083  -18.455 3.761   1.00 70.74 442 A 1 
ATOM 3522 C CD  . GLU A 1 442 ? 22.346  -18.661 2.908   1.00 66.52 442 A 1 
ATOM 3523 O OE1 . GLU A 1 442 ? 22.925  -19.761 3.009   1.00 59.00 442 A 1 
ATOM 3524 O OE2 . GLU A 1 442 ? 22.697  -17.736 2.135   1.00 60.18 442 A 1 
ATOM 3525 N N   . LYS A 1 443 ? 18.126  -14.842 3.614   1.00 80.46 443 A 1 
ATOM 3526 C CA  . LYS A 1 443 ? 17.727  -13.429 3.515   1.00 78.20 443 A 1 
ATOM 3527 C C   . LYS A 1 443 ? 16.745  -13.007 4.605   1.00 78.75 443 A 1 
ATOM 3528 O O   . LYS A 1 443 ? 16.616  -11.818 4.871   1.00 76.64 443 A 1 
ATOM 3529 C CB  . LYS A 1 443 ? 17.137  -13.152 2.132   1.00 76.66 443 A 1 
ATOM 3530 C CG  . LYS A 1 443 ? 18.131  -13.468 1.009   1.00 73.42 443 A 1 
ATOM 3531 C CD  . LYS A 1 443 ? 17.495  -13.155 -0.340  1.00 70.04 443 A 1 
ATOM 3532 C CE  . LYS A 1 443 ? 18.472  -13.439 -1.473  1.00 65.11 443 A 1 
ATOM 3533 N NZ  . LYS A 1 443 ? 17.833  -13.202 -2.786  1.00 59.07 443 A 1 
ATOM 3534 N N   . TYR A 1 444 ? 16.045  -13.955 5.214   1.00 78.03 444 A 1 
ATOM 3535 C CA  . TYR A 1 444 ? 15.180  -13.713 6.369   1.00 77.41 444 A 1 
ATOM 3536 C C   . TYR A 1 444 ? 15.946  -13.828 7.695   1.00 76.98 444 A 1 
ATOM 3537 O O   . TYR A 1 444 ? 15.508  -13.246 8.691   1.00 74.43 444 A 1 
ATOM 3538 C CB  . TYR A 1 444 ? 13.974  -14.658 6.328   1.00 77.32 444 A 1 
ATOM 3539 C CG  . TYR A 1 444 ? 12.855  -14.210 5.403   1.00 76.61 444 A 1 
ATOM 3540 C CD1 . TYR A 1 444 ? 11.707  -13.595 5.942   1.00 73.01 444 A 1 
ATOM 3541 C CD2 . TYR A 1 444 ? 12.954  -14.397 4.015   1.00 73.48 444 A 1 
ATOM 3542 C CE1 . TYR A 1 444 ? 10.662  -13.175 5.097   1.00 71.49 444 A 1 
ATOM 3543 C CE2 . TYR A 1 444 ? 11.918  -13.970 3.160   1.00 71.03 444 A 1 
ATOM 3544 C CZ  . TYR A 1 444 ? 10.767  -13.359 3.701   1.00 73.39 444 A 1 
ATOM 3545 O OH  . TYR A 1 444 ? 9.764   -12.943 2.885   1.00 71.15 444 A 1 
ATOM 3546 N N   . GLY A 1 445 ? 17.077  -14.549 7.713   1.00 77.66 445 A 1 
ATOM 3547 C CA  . GLY A 1 445 ? 17.909  -14.742 8.899   1.00 77.06 445 A 1 
ATOM 3548 C C   . GLY A 1 445 ? 17.098  -15.265 10.092  1.00 78.28 445 A 1 
ATOM 3549 O O   . GLY A 1 445 ? 16.232  -16.127 9.940   1.00 75.39 445 A 1 
ATOM 3550 N N   . GLU A 1 446 ? 17.318  -14.685 11.269  1.00 74.36 446 A 1 
ATOM 3551 C CA  . GLU A 1 446 ? 16.605  -15.049 12.508  1.00 73.37 446 A 1 
ATOM 3552 C C   . GLU A 1 446 ? 15.080  -14.861 12.425  1.00 73.27 446 A 1 
ATOM 3553 O O   . GLU A 1 446 ? 14.315  -15.485 13.159  1.00 69.72 446 A 1 
ATOM 3554 C CB  . GLU A 1 446 ? 17.131  -14.192 13.665  1.00 71.22 446 A 1 
ATOM 3555 C CG  . GLU A 1 446 ? 18.633  -14.396 13.937  1.00 64.17 446 A 1 
ATOM 3556 C CD  . GLU A 1 446 ? 19.125  -13.577 15.140  1.00 60.64 446 A 1 
ATOM 3557 O OE1 . GLU A 1 446 ? 20.293  -13.788 15.526  1.00 55.12 446 A 1 
ATOM 3558 O OE2 . GLU A 1 446 ? 18.337  -12.746 15.648  1.00 55.79 446 A 1 
ATOM 3559 N N   . ASN A 1 447 ? 14.611  -14.009 11.506  1.00 73.87 447 A 1 
ATOM 3560 C CA  . ASN A 1 447 ? 13.181  -13.765 11.333  1.00 72.74 447 A 1 
ATOM 3561 C C   . ASN A 1 447 ? 12.465  -14.897 10.592  1.00 73.79 447 A 1 
ATOM 3562 O O   . ASN A 1 447 ? 11.237  -14.950 10.644  1.00 71.88 447 A 1 
ATOM 3563 C CB  . ASN A 1 447 ? 12.956  -12.418 10.634  1.00 70.43 447 A 1 
ATOM 3564 C CG  . ASN A 1 447 ? 13.540  -11.270 11.422  1.00 66.07 447 A 1 
ATOM 3565 O OD1 . ASN A 1 447 ? 13.042  -10.912 12.474  1.00 62.16 447 A 1 
ATOM 3566 N ND2 . ASN A 1 447 ? 14.604  -10.671 10.950  1.00 60.92 447 A 1 
ATOM 3567 N N   . TYR A 1 448 ? 13.198  -15.800 9.937   1.00 74.73 448 A 1 
ATOM 3568 C CA  . TYR A 1 448 ? 12.612  -16.921 9.203   1.00 75.17 448 A 1 
ATOM 3569 C C   . TYR A 1 448 ? 11.712  -17.767 10.106  1.00 75.38 448 A 1 
ATOM 3570 O O   . TYR A 1 448 ? 10.520  -17.914 9.832   1.00 73.36 448 A 1 
ATOM 3571 C CB  . TYR A 1 448 ? 13.722  -17.782 8.588   1.00 75.11 448 A 1 
ATOM 3572 C CG  . TYR A 1 448 ? 13.189  -19.055 7.957   1.00 74.93 448 A 1 
ATOM 3573 C CD1 . TYR A 1 448 ? 13.357  -20.297 8.602   1.00 70.54 448 A 1 
ATOM 3574 C CD2 . TYR A 1 448 ? 12.468  -18.985 6.753   1.00 71.22 448 A 1 
ATOM 3575 C CE1 . TYR A 1 448 ? 12.809  -21.465 8.042   1.00 68.51 448 A 1 
ATOM 3576 C CE2 . TYR A 1 448 ? 11.914  -20.150 6.191   1.00 69.00 448 A 1 
ATOM 3577 C CZ  . TYR A 1 448 ? 12.085  -21.393 6.835   1.00 71.57 448 A 1 
ATOM 3578 O OH  . TYR A 1 448 ? 11.546  -22.517 6.295   1.00 70.00 448 A 1 
ATOM 3579 N N   . SER A 1 449 ? 12.262  -18.259 11.221  1.00 74.72 449 A 1 
ATOM 3580 C CA  . SER A 1 449 ? 11.508  -19.095 12.157  1.00 73.92 449 A 1 
ATOM 3581 C C   . SER A 1 449 ? 10.302  -18.349 12.730  1.00 73.67 449 A 1 
ATOM 3582 O O   . SER A 1 449 ? 9.230   -18.925 12.850  1.00 71.10 449 A 1 
ATOM 3583 C CB  . SER A 1 449 ? 12.423  -19.581 13.284  1.00 72.14 449 A 1 
ATOM 3584 O OG  . SER A 1 449 ? 12.894  -18.465 14.022  1.00 65.43 449 A 1 
ATOM 3585 N N   . ARG A 1 450 ? 10.426  -17.049 12.995  1.00 72.07 450 A 1 
ATOM 3586 C CA  . ARG A 1 450 ? 9.344   -16.215 13.526  1.00 70.71 450 A 1 
ATOM 3587 C C   . ARG A 1 450 ? 8.201   -16.013 12.530  1.00 70.67 450 A 1 
ATOM 3588 O O   . ARG A 1 450 ? 7.043   -16.079 12.929  1.00 68.83 450 A 1 
ATOM 3589 C CB  . ARG A 1 450 ? 9.931   -14.875 13.991  1.00 68.86 450 A 1 
ATOM 3590 C CG  . ARG A 1 450 ? 8.897   -14.036 14.747  1.00 64.06 450 A 1 
ATOM 3591 C CD  . ARG A 1 450 ? 9.515   -12.751 15.301  1.00 62.60 450 A 1 
ATOM 3592 N NE  . ARG A 1 450 ? 9.819   -11.769 14.243  1.00 56.66 450 A 1 
ATOM 3593 C CZ  . ARG A 1 450 ? 10.513  -10.651 14.399  1.00 51.86 450 A 1 
ATOM 3594 N NH1 . ARG A 1 450 ? 11.029  -10.302 15.537  1.00 49.16 450 A 1 
ATOM 3595 N NH2 . ARG A 1 450 ? 10.707  -9.853  13.394  1.00 45.70 450 A 1 
ATOM 3596 N N   . VAL A 1 451 ? 8.527   -15.760 11.266  1.00 73.23 451 A 1 
ATOM 3597 C CA  . VAL A 1 451 ? 7.540   -15.485 10.210  1.00 73.36 451 A 1 
ATOM 3598 C C   . VAL A 1 451 ? 6.855   -16.768 9.734   1.00 73.18 451 A 1 
ATOM 3599 O O   . VAL A 1 451 ? 5.644   -16.772 9.538   1.00 70.40 451 A 1 
ATOM 3600 C CB  . VAL A 1 451 ? 8.194   -14.700 9.053   1.00 71.55 451 A 1 
ATOM 3601 C CG1 . VAL A 1 451 ? 7.264   -14.520 7.853   1.00 67.72 451 A 1 
ATOM 3602 C CG2 . VAL A 1 451 ? 8.594   -13.292 9.520   1.00 69.32 451 A 1 
ATOM 3603 N N   . PHE A 1 452 ? 7.594   -17.864 9.620   1.00 73.12 452 A 1 
ATOM 3604 C CA  . PHE A 1 452 ? 7.090   -19.111 9.027   1.00 71.58 452 A 1 
ATOM 3605 C C   . PHE A 1 452 ? 6.748   -20.218 10.046  1.00 69.56 452 A 1 
ATOM 3606 O O   . PHE A 1 452 ? 6.358   -21.312 9.646   1.00 65.67 452 A 1 
ATOM 3607 C CB  . PHE A 1 452 ? 8.053   -19.566 7.922   1.00 70.73 452 A 1 
ATOM 3608 C CG  . PHE A 1 452 ? 8.162   -18.585 6.763   1.00 71.25 452 A 1 
ATOM 3609 C CD1 . PHE A 1 452 ? 7.163   -18.546 5.771   1.00 67.88 452 A 1 
ATOM 3610 C CD2 . PHE A 1 452 ? 9.241   -17.684 6.690   1.00 69.02 452 A 1 
ATOM 3611 C CE1 . PHE A 1 452 ? 7.239   -17.611 4.724   1.00 66.11 452 A 1 
ATOM 3612 C CE2 . PHE A 1 452 ? 9.317   -16.745 5.643   1.00 66.18 452 A 1 
ATOM 3613 C CZ  . PHE A 1 452 ? 8.315   -16.708 4.662   1.00 69.11 452 A 1 
ATOM 3614 N N   . SER A 1 453 ? 6.835   -19.954 11.364  1.00 66.05 453 A 1 
ATOM 3615 C CA  . SER A 1 453 ? 6.454   -20.922 12.420  1.00 63.56 453 A 1 
ATOM 3616 C C   . SER A 1 453 ? 4.961   -20.969 12.741  1.00 64.06 453 A 1 
ATOM 3617 O O   . SER A 1 453 ? 4.518   -21.879 13.448  1.00 60.39 453 A 1 
ATOM 3618 C CB  . SER A 1 453 ? 7.212   -20.671 13.725  1.00 57.58 453 A 1 
ATOM 3619 O OG  . SER A 1 453 ? 7.012   -19.353 14.189  1.00 51.19 453 A 1 
ATOM 3620 N N   . VAL A 1 454 ? 4.170   -19.999 12.263  1.00 62.73 454 A 1 
ATOM 3621 C CA  . VAL A 1 454 ? 2.741   -19.928 12.600  1.00 61.10 454 A 1 
ATOM 3622 C C   . VAL A 1 454 ? 1.955   -20.958 11.783  1.00 63.24 454 A 1 
ATOM 3623 O O   . VAL A 1 454 ? 2.055   -21.030 10.562  1.00 58.08 454 A 1 
ATOM 3624 C CB  . VAL A 1 454 ? 2.197   -18.495 12.485  1.00 53.25 454 A 1 
ATOM 3625 C CG1 . VAL A 1 454 ? 0.742   -18.406 12.958  1.00 46.91 454 A 1 
ATOM 3626 C CG2 . VAL A 1 454 ? 3.013   -17.522 13.349  1.00 47.87 454 A 1 
ATOM 3627 N N   . LEU A 1 455 ? 1.191   -21.779 12.493  1.00 57.23 455 A 1 
ATOM 3628 C CA  . LEU A 1 455 ? 0.381   -22.899 11.980  1.00 55.13 455 A 1 
ATOM 3629 C C   . LEU A 1 455 ? -0.716  -22.476 10.976  1.00 56.03 455 A 1 
ATOM 3630 O O   . LEU A 1 455 ? -0.961  -21.291 10.841  1.00 50.22 455 A 1 
ATOM 3631 C CB  . LEU A 1 455 ? -0.194  -23.634 13.209  1.00 46.98 455 A 1 
ATOM 3632 C CG  . LEU A 1 455 ? 0.790   -24.628 13.843  1.00 42.55 455 A 1 
ATOM 3633 C CD1 . LEU A 1 455 ? 0.811   -24.566 15.357  1.00 40.20 455 A 1 
ATOM 3634 C CD2 . LEU A 1 455 ? 0.396   -26.067 13.478  1.00 38.86 455 A 1 
ATOM 3635 N N   . PRO A 1 456 ? -1.402  -23.369 10.320  1.00 53.08 456 A 1 
ATOM 3636 C CA  . PRO A 1 456 ? -1.108  -24.008 9.048   1.00 51.55 456 A 1 
ATOM 3637 C C   . PRO A 1 456 ? -1.203  -23.038 7.863   1.00 55.27 456 A 1 
ATOM 3638 O O   . PRO A 1 456 ? -2.089  -22.187 7.815   1.00 50.76 456 A 1 
ATOM 3639 C CB  . PRO A 1 456 ? -2.142  -25.135 8.942   1.00 43.24 456 A 1 
ATOM 3640 C CG  . PRO A 1 456 ? -3.365  -24.541 9.622   1.00 41.08 456 A 1 
ATOM 3641 C CD  . PRO A 1 456 ? -2.797  -23.566 10.640  1.00 44.08 456 A 1 
ATOM 3642 N N   . GLY A 1 457 ? -0.322  -23.202 6.885   1.00 57.21 457 A 1 
ATOM 3643 C CA  . GLY A 1 457 ? -0.448  -22.574 5.570   1.00 56.73 457 A 1 
ATOM 3644 C C   . GLY A 1 457 ? -0.413  -21.046 5.554   1.00 61.99 457 A 1 
ATOM 3645 O O   . GLY A 1 457 ? -1.200  -20.424 4.856   1.00 57.51 457 A 1 
ATOM 3646 N N   . LEU A 1 458 ? 0.462   -20.412 6.332   1.00 72.60 458 A 1 
ATOM 3647 C CA  . LEU A 1 458 ? 0.452   -18.955 6.457   1.00 72.49 458 A 1 
ATOM 3648 C C   . LEU A 1 458 ? 0.927   -18.212 5.204   1.00 76.33 458 A 1 
ATOM 3649 O O   . LEU A 1 458 ? 0.645   -17.026 5.059   1.00 70.56 458 A 1 
ATOM 3650 C CB  . LEU A 1 458 ? 1.291   -18.569 7.674   1.00 64.03 458 A 1 
ATOM 3651 C CG  . LEU A 1 458 ? 0.883   -17.196 8.207   1.00 57.23 458 A 1 
ATOM 3652 C CD1 . LEU A 1 458 ? -0.216  -17.332 9.258   1.00 52.14 458 A 1 
ATOM 3653 C CD2 . LEU A 1 458 ? 2.095   -16.538 8.821   1.00 51.52 458 A 1 
ATOM 3654 N N   . THR A 1 459 ? 1.634   -18.889 4.305   1.00 77.32 459 A 1 
ATOM 3655 C CA  . THR A 1 459 ? 2.024   -18.307 3.019   1.00 79.02 459 A 1 
ATOM 3656 C C   . THR A 1 459 ? 0.779   -17.973 2.202   1.00 81.99 459 A 1 
ATOM 3657 O O   . THR A 1 459 ? -0.085  -18.828 2.007   1.00 79.38 459 A 1 
ATOM 3658 C CB  . THR A 1 459 ? 2.928   -19.254 2.228   1.00 74.14 459 A 1 
ATOM 3659 O OG1 . THR A 1 459 ? 2.378   -20.545 2.169   1.00 67.04 459 A 1 
ATOM 3660 C CG2 . THR A 1 459 ? 4.304   -19.382 2.873   1.00 66.96 459 A 1 
ATOM 3661 N N   . GLY A 1 460 ? 0.680   -16.721 1.732   1.00 78.36 460 A 1 
ATOM 3662 C CA  . GLY A 1 460 ? -0.504  -16.206 1.062   1.00 79.57 460 A 1 
ATOM 3663 C C   . GLY A 1 460 ? -0.504  -16.426 -0.449  1.00 80.93 460 A 1 
ATOM 3664 O O   . GLY A 1 460 ? 0.522   -16.245 -1.111  1.00 79.99 460 A 1 
ATOM 3665 N N   . LEU A 1 461 ? -1.688  -16.727 -0.991  1.00 78.88 461 A 1 
ATOM 3666 C CA  . LEU A 1 461 ? -1.998  -16.523 -2.407  1.00 77.93 461 A 1 
ATOM 3667 C C   . LEU A 1 461 ? -1.814  -15.040 -2.762  1.00 77.67 461 A 1 
ATOM 3668 O O   . LEU A 1 461 ? -1.074  -14.705 -3.684  1.00 75.84 461 A 1 
ATOM 3669 C CB  . LEU A 1 461 ? -3.442  -17.029 -2.662  1.00 77.04 461 A 1 
ATOM 3670 C CG  . LEU A 1 461 ? -4.052  -16.606 -4.012  1.00 77.64 461 A 1 
ATOM 3671 C CD1 . LEU A 1 461 ? -3.273  -17.134 -5.200  1.00 73.02 461 A 1 
ATOM 3672 C CD2 . LEU A 1 461 ? -5.472  -17.154 -4.134  1.00 74.63 461 A 1 
ATOM 3673 N N   . TRP A 1 462 ? -2.418  -14.155 -1.957  1.00 81.78 462 A 1 
ATOM 3674 C CA  . TRP A 1 462 ? -2.171  -12.714 -2.028  1.00 80.61 462 A 1 
ATOM 3675 C C   . TRP A 1 462 ? -1.150  -12.288 -0.973  1.00 80.07 462 A 1 
ATOM 3676 O O   . TRP A 1 462 ? -1.299  -12.558 0.220   1.00 76.91 462 A 1 
ATOM 3677 C CB  . TRP A 1 462 ? -3.485  -11.952 -1.929  1.00 78.72 462 A 1 
ATOM 3678 C CG  . TRP A 1 462 ? -4.399  -12.216 -3.082  1.00 75.57 462 A 1 
ATOM 3679 C CD1 . TRP A 1 462 ? -4.151  -11.868 -4.363  1.00 66.79 462 A 1 
ATOM 3680 C CD2 . TRP A 1 462 ? -5.673  -12.935 -3.105  1.00 70.83 462 A 1 
ATOM 3681 N NE1 . TRP A 1 462 ? -5.183  -12.319 -5.170  1.00 60.26 462 A 1 
ATOM 3682 C CE2 . TRP A 1 462 ? -6.150  -12.978 -4.447  1.00 65.34 462 A 1 
ATOM 3683 C CE3 . TRP A 1 462 ? -6.468  -13.550 -2.125  1.00 61.07 462 A 1 
ATOM 3684 C CZ2 . TRP A 1 462 ? -7.358  -13.589 -4.802  1.00 61.44 462 A 1 
ATOM 3685 C CZ3 . TRP A 1 462 ? -7.686  -14.171 -2.467  1.00 54.60 462 A 1 
ATOM 3686 C CH2 . TRP A 1 462 ? -8.135  -14.186 -3.799  1.00 55.13 462 A 1 
ATOM 3687 N N   . GLN A 1 463 ? -0.078  -11.644 -1.441  1.00 77.67 463 A 1 
ATOM 3688 C CA  . GLN A 1 463 ? 1.122   -11.404 -0.650  1.00 75.65 463 A 1 
ATOM 3689 C C   . GLN A 1 463 ? 1.081   -10.030 0.022   1.00 74.12 463 A 1 
ATOM 3690 O O   . GLN A 1 463 ? 0.951   -9.007  -0.648  1.00 71.27 463 A 1 
ATOM 3691 C CB  . GLN A 1 463 ? 2.359   -11.538 -1.543  1.00 72.74 463 A 1 
ATOM 3692 C CG  . GLN A 1 463 ? 2.493   -12.954 -2.120  1.00 67.45 463 A 1 
ATOM 3693 C CD  . GLN A 1 463 ? 3.596   -13.087 -3.161  1.00 66.28 463 A 1 
ATOM 3694 O OE1 . GLN A 1 463 ? 4.459   -12.249 -3.363  1.00 60.79 463 A 1 
ATOM 3695 N NE2 . GLN A 1 463 ? 3.609   -14.185 -3.885  1.00 56.79 463 A 1 
ATOM 3696 N N   . VAL A 1 464 ? 1.265   -10.005 1.336   1.00 75.92 464 A 1 
ATOM 3697 C CA  . VAL A 1 464 ? 1.272   -8.756  2.121   1.00 72.94 464 A 1 
ATOM 3698 C C   . VAL A 1 464 ? 2.527   -7.923  1.853   1.00 70.26 464 A 1 
ATOM 3699 O O   . VAL A 1 464 ? 2.474   -6.694  1.837   1.00 63.99 464 A 1 
ATOM 3700 C CB  . VAL A 1 464 ? 1.153   -9.080  3.614   1.00 69.93 464 A 1 
ATOM 3701 C CG1 . VAL A 1 464 ? 1.161   -7.823  4.485   1.00 64.10 464 A 1 
ATOM 3702 C CG2 . VAL A 1 464 ? -0.148  -9.836  3.894   1.00 67.75 464 A 1 
ATOM 3703 N N   . SER A 1 465 ? 3.650   -8.580  1.620   1.00 72.98 465 A 1 
ATOM 3704 C CA  . SER A 1 465 ? 4.948   -7.941  1.368   1.00 68.80 465 A 1 
ATOM 3705 C C   . SER A 1 465 ? 5.143   -7.458  -0.073  1.00 64.98 465 A 1 
ATOM 3706 O O   . SER A 1 465 ? 6.166   -6.844  -0.388  1.00 59.53 465 A 1 
ATOM 3707 C CB  . SER A 1 465 ? 6.080   -8.862  1.829   1.00 66.18 465 A 1 
ATOM 3708 O OG  . SER A 1 465 ? 5.867   -10.220 1.514   1.00 60.54 465 A 1 
ATOM 3709 N N   . GLY A 1 466 ? 4.157   -7.672  -0.942  1.00 64.94 466 A 1 
ATOM 3710 C CA  . GLY A 1 466 ? 4.156   -7.178  -2.317  1.00 62.49 466 A 1 
ATOM 3711 C C   . GLY A 1 466 ? 5.172   -7.860  -3.242  1.00 61.94 466 A 1 
ATOM 3712 O O   . GLY A 1 466 ? 5.748   -8.911  -2.945  1.00 57.84 466 A 1 
ATOM 3713 N N   . ARG A 1 467 ? 5.369   -7.249  -4.400  1.00 59.38 467 A 1 
ATOM 3714 C CA  . ARG A 1 467 ? 6.149   -7.801  -5.519  1.00 57.73 467 A 1 
ATOM 3715 C C   . ARG A 1 467 ? 7.662   -7.839  -5.245  1.00 58.35 467 A 1 
ATOM 3716 O O   . ARG A 1 467 ? 8.173   -7.181  -4.343  1.00 54.24 467 A 1 
ATOM 3717 C CB  . ARG A 1 467 ? 5.758   -7.000  -6.777  1.00 52.24 467 A 1 
ATOM 3718 C CG  . ARG A 1 467 ? 6.011   -7.736  -8.094  1.00 48.28 467 A 1 
ATOM 3719 C CD  . ARG A 1 467 ? 5.440   -6.912  -9.251  1.00 45.54 467 A 1 
ATOM 3720 N NE  . ARG A 1 467 ? 5.802   -7.469  -10.570 1.00 42.06 467 A 1 
ATOM 3721 C CZ  . ARG A 1 467 ? 4.988   -7.634  -11.600 1.00 38.99 467 A 1 
ATOM 3722 N NH1 . ARG A 1 467 ? 3.725   -7.350  -11.547 1.00 37.51 467 A 1 
ATOM 3723 N NH2 . ARG A 1 467 ? 5.442   -8.094  -12.725 1.00 36.32 467 A 1 
ATOM 3724 N N   . SER A 1 468 ? 8.384   -8.643  -6.040  1.00 54.64 468 A 1 
ATOM 3725 C CA  . SER A 1 468 ? 9.816   -8.952  -5.884  1.00 54.46 468 A 1 
ATOM 3726 C C   . SER A 1 468 ? 10.799  -7.781  -6.013  1.00 56.85 468 A 1 
ATOM 3727 O O   . SER A 1 468 ? 11.990  -7.996  -5.802  1.00 53.34 468 A 1 
ATOM 3728 C CB  . SER A 1 468 ? 10.211  -10.046 -6.883  1.00 48.46 468 A 1 
ATOM 3729 O OG  . SER A 1 468 ? 9.877   -9.677  -8.208  1.00 42.80 468 A 1 
ATOM 3730 N N   . ASP A 1 469 ? 10.341  -6.593  -6.361  1.00 56.12 469 A 1 
ATOM 3731 C CA  . ASP A 1 469 ? 11.126  -5.362  -6.510  1.00 56.69 469 A 1 
ATOM 3732 C C   . ASP A 1 469 ? 11.435  -4.651  -5.181  1.00 57.51 469 A 1 
ATOM 3733 O O   . ASP A 1 469 ? 12.356  -3.837  -5.129  1.00 54.80 469 A 1 
ATOM 3734 C CB  . ASP A 1 469 ? 10.407  -4.420  -7.499  1.00 53.25 469 A 1 
ATOM 3735 C CG  . ASP A 1 469 ? 8.970   -4.027  -7.116  1.00 49.42 469 A 1 
ATOM 3736 O OD1 . ASP A 1 469 ? 8.363   -4.729  -6.276  1.00 45.29 469 A 1 
ATOM 3737 O OD2 . ASP A 1 469 ? 8.438   -3.098  -7.763  1.00 45.06 469 A 1 
ATOM 3738 N N   . LYS A 1 470 ? 10.736  -4.991  -4.099  1.00 60.44 470 A 1 
ATOM 3739 C CA  . LYS A 1 470 ? 11.048  -4.465  -2.763  1.00 61.92 470 A 1 
ATOM 3740 C C   . LYS A 1 470 ? 12.248  -5.171  -2.127  1.00 64.72 470 A 1 
ATOM 3741 O O   . LYS A 1 470 ? 12.472  -6.368  -2.331  1.00 60.44 470 A 1 
ATOM 3742 C CB  . LYS A 1 470 ? 9.822   -4.521  -1.849  1.00 57.12 470 A 1 
ATOM 3743 C CG  . LYS A 1 470 ? 8.747   -3.530  -2.304  1.00 52.81 470 A 1 
ATOM 3744 C CD  . LYS A 1 470 ? 7.705   -3.356  -1.206  1.00 51.27 470 A 1 
ATOM 3745 C CE  . LYS A 1 470 ? 6.689   -2.287  -1.604  1.00 47.09 470 A 1 
ATOM 3746 N NZ  . LYS A 1 470 ? 5.811   -1.959  -0.457  1.00 41.92 470 A 1 
ATOM 3747 N N   . GLY A 1 471 ? 12.999  -4.433  -1.294  1.00 66.38 471 A 1 
ATOM 3748 C CA  . GLY A 1 471 ? 14.079  -4.985  -0.477  1.00 68.73 471 A 1 
ATOM 3749 C C   . GLY A 1 471 ? 13.580  -6.046  0.515   1.00 72.66 471 A 1 
ATOM 3750 O O   . GLY A 1 471 ? 12.447  -5.988  0.991   1.00 71.03 471 A 1 
ATOM 3751 N N   . TYR A 1 472 ? 14.421  -7.029  0.851   1.00 72.87 472 A 1 
ATOM 3752 C CA  . TYR A 1 472 ? 14.049  -8.085  1.803   1.00 73.99 472 A 1 
ATOM 3753 C C   . TYR A 1 472 ? 13.745  -7.546  3.205   1.00 75.18 472 A 1 
ATOM 3754 O O   . TYR A 1 472 ? 12.822  -8.038  3.845   1.00 73.78 472 A 1 
ATOM 3755 C CB  . TYR A 1 472 ? 15.110  -9.190  1.836   1.00 73.13 472 A 1 
ATOM 3756 C CG  . TYR A 1 472 ? 14.902  -10.226 0.749   1.00 71.36 472 A 1 
ATOM 3757 C CD1 . TYR A 1 472 ? 14.111  -11.366 1.006   1.00 67.75 472 A 1 
ATOM 3758 C CD2 . TYR A 1 472 ? 15.462  -10.034 -0.527  1.00 67.73 472 A 1 
ATOM 3759 C CE1 . TYR A 1 472 ? 13.878  -12.308 -0.014  1.00 64.63 472 A 1 
ATOM 3760 C CE2 . TYR A 1 472 ? 15.228  -10.968 -1.552  1.00 64.00 472 A 1 
ATOM 3761 C CZ  . TYR A 1 472 ? 14.435  -12.108 -1.299  1.00 65.62 472 A 1 
ATOM 3762 O OH  . TYR A 1 472 ? 14.200  -13.000 -2.298  1.00 62.80 472 A 1 
ATOM 3763 N N   . ASN A 1 473 ? 14.431  -6.481  3.637   1.00 71.49 473 A 1 
ATOM 3764 C CA  . ASN A 1 473 ? 14.155  -5.838  4.927   1.00 71.21 473 A 1 
ATOM 3765 C C   . ASN A 1 473 ? 12.712  -5.310  5.011   1.00 72.52 473 A 1 
ATOM 3766 O O   . ASN A 1 473 ? 12.031  -5.509  6.018   1.00 70.81 473 A 1 
ATOM 3767 C CB  . ASN A 1 473 ? 15.175  -4.708  5.151   1.00 68.86 473 A 1 
ATOM 3768 C CG  . ASN A 1 473 ? 16.598  -5.217  5.331   1.00 62.89 473 A 1 
ATOM 3769 O OD1 . ASN A 1 473 ? 16.849  -6.398  5.478   1.00 57.55 473 A 1 
ATOM 3770 N ND2 . ASN A 1 473 ? 17.576  -4.347  5.300   1.00 55.81 473 A 1 
ATOM 3771 N N   . ASP A 1 474 ? 12.221  -4.699  3.927   1.00 71.53 474 A 1 
ATOM 3772 C CA  . ASP A 1 474 ? 10.836  -4.227  3.852   1.00 72.03 474 A 1 
ATOM 3773 C C   . ASP A 1 474 ? 9.857   -5.401  3.918   1.00 73.98 474 A 1 
ATOM 3774 O O   . ASP A 1 474 ? 8.853   -5.332  4.625   1.00 73.21 474 A 1 
ATOM 3775 C CB  . ASP A 1 474 ? 10.593  -3.451  2.549   1.00 69.92 474 A 1 
ATOM 3776 C CG  . ASP A 1 474 ? 11.335  -2.124  2.436   1.00 65.44 474 A 1 
ATOM 3777 O OD1 . ASP A 1 474 ? 11.729  -1.576  3.489   1.00 62.23 474 A 1 
ATOM 3778 O OD2 . ASP A 1 474 ? 11.444  -1.659  1.279   1.00 60.19 474 A 1 
ATOM 3779 N N   . ARG A 1 475 ? 10.161  -6.512  3.224   1.00 74.99 475 A 1 
ATOM 3780 C CA  . ARG A 1 475 ? 9.308   -7.708  3.239   1.00 75.16 475 A 1 
ATOM 3781 C C   . ARG A 1 475 ? 9.185   -8.301  4.631   1.00 76.53 475 A 1 
ATOM 3782 O O   . ARG A 1 475 ? 8.065   -8.485  5.097   1.00 75.78 475 A 1 
ATOM 3783 C CB  . ARG A 1 475 ? 9.828   -8.784  2.285   1.00 73.92 475 A 1 
ATOM 3784 C CG  . ARG A 1 475 ? 9.792   -8.325  0.834   1.00 68.33 475 A 1 
ATOM 3785 C CD  . ARG A 1 475 ? 10.225  -9.497  -0.035  1.00 67.81 475 A 1 
ATOM 3786 N NE  . ARG A 1 475 ? 10.486  -9.047  -1.402  1.00 62.83 475 A 1 
ATOM 3787 C CZ  . ARG A 1 475 ? 11.060  -9.763  -2.337  1.00 57.72 475 A 1 
ATOM 3788 N NH1 . ARG A 1 475 ? 11.323  -11.029 -2.175  1.00 53.95 475 A 1 
ATOM 3789 N NH2 . ARG A 1 475 ? 11.406  -9.203  -3.456  1.00 50.34 475 A 1 
ATOM 3790 N N   . VAL A 1 476 ? 10.318  -8.531  5.298   1.00 76.54 476 A 1 
ATOM 3791 C CA  . VAL A 1 476 ? 10.344  -9.052  6.672   1.00 75.94 476 A 1 
ATOM 3792 C C   . VAL A 1 476 ? 9.534   -8.149  7.603   1.00 76.44 476 A 1 
ATOM 3793 O O   . VAL A 1 476 ? 8.781   -8.637  8.448   1.00 75.67 476 A 1 
ATOM 3794 C CB  . VAL A 1 476 ? 11.798  -9.186  7.164   1.00 75.08 476 A 1 
ATOM 3795 C CG1 . VAL A 1 476 ? 11.869  -9.581  8.641   1.00 70.79 476 A 1 
ATOM 3796 C CG2 . VAL A 1 476 ? 12.549  -10.266 6.373   1.00 71.18 476 A 1 
ATOM 3797 N N   . SER A 1 477 ? 9.627   -6.832  7.414   1.00 73.54 477 A 1 
ATOM 3798 C CA  . SER A 1 477 ? 8.864   -5.855  8.193   1.00 72.63 477 A 1 
ATOM 3799 C C   . SER A 1 477 ? 7.355   -5.973  7.951   1.00 73.60 477 A 1 
ATOM 3800 O O   . SER A 1 477 ? 6.584   -6.023  8.908   1.00 72.79 477 A 1 
ATOM 3801 C CB  . SER A 1 477 ? 9.335   -4.436  7.871   1.00 70.14 477 A 1 
ATOM 3802 O OG  . SER A 1 477 ? 10.707  -4.293  8.178   1.00 61.49 477 A 1 
ATOM 3803 N N   . TYR A 1 478 ? 6.913   -6.062  6.686   1.00 75.85 478 A 1 
ATOM 3804 C CA  . TYR A 1 478 ? 5.491   -6.226  6.352   1.00 75.95 478 A 1 
ATOM 3805 C C   . TYR A 1 478 ? 4.927   -7.569  6.818   1.00 77.21 478 A 1 
ATOM 3806 O O   . TYR A 1 478 ? 3.829   -7.607  7.381   1.00 76.46 478 A 1 
ATOM 3807 C CB  . TYR A 1 478 ? 5.271   -6.069  4.841   1.00 74.75 478 A 1 
ATOM 3808 C CG  . TYR A 1 478 ? 5.410   -4.655  4.311   1.00 72.61 478 A 1 
ATOM 3809 C CD1 . TYR A 1 478 ? 4.610   -3.622  4.838   1.00 68.76 478 A 1 
ATOM 3810 C CD2 . TYR A 1 478 ? 6.333   -4.374  3.290   1.00 67.91 478 A 1 
ATOM 3811 C CE1 . TYR A 1 478 ? 4.752   -2.305  4.362   1.00 65.38 478 A 1 
ATOM 3812 C CE2 . TYR A 1 478 ? 6.481   -3.059  2.810   1.00 65.38 478 A 1 
ATOM 3813 C CZ  . TYR A 1 478 ? 5.692   -2.020  3.350   1.00 66.30 478 A 1 
ATOM 3814 O OH  . TYR A 1 478 ? 5.847   -0.750  2.900   1.00 63.40 478 A 1 
ATOM 3815 N N   . ASP A 1 479 ? 5.677   -8.655  6.628   1.00 78.01 479 A 1 
ATOM 3816 C CA  . ASP A 1 479 ? 5.267   -9.992  7.055   1.00 77.78 479 A 1 
ATOM 3817 C C   . ASP A 1 479 ? 5.141   -10.058 8.586   1.00 77.88 479 A 1 
ATOM 3818 O O   . ASP A 1 479 ? 4.142   -10.546 9.123   1.00 77.49 479 A 1 
ATOM 3819 C CB  . ASP A 1 479 ? 6.270   -11.036 6.511   1.00 77.41 479 A 1 
ATOM 3820 C CG  . ASP A 1 479 ? 6.259   -11.199 4.977   1.00 75.86 479 A 1 
ATOM 3821 O OD1 . ASP A 1 479 ? 5.239   -10.882 4.327   1.00 73.23 479 A 1 
ATOM 3822 O OD2 . ASP A 1 479 ? 7.274   -11.673 4.420   1.00 72.71 479 A 1 
ATOM 3823 N N   . THR A 1 480 ? 6.099   -9.464  9.308   1.00 76.06 480 A 1 
ATOM 3824 C CA  . THR A 1 480 ? 6.055   -9.349  10.775  1.00 74.71 480 A 1 
ATOM 3825 C C   . THR A 1 480 ? 4.873   -8.501  11.239  1.00 75.03 480 A 1 
ATOM 3826 O O   . THR A 1 480 ? 4.138   -8.910  12.141  1.00 74.15 480 A 1 
ATOM 3827 C CB  . THR A 1 480 ? 7.362   -8.748  11.313  1.00 73.25 480 A 1 
ATOM 3828 O OG1 . THR A 1 480 ? 8.459   -9.573  10.982  1.00 67.70 480 A 1 
ATOM 3829 C CG2 . THR A 1 480 ? 7.357   -8.621  12.831  1.00 66.28 480 A 1 
ATOM 3830 N N   . TYR A 1 481 ? 4.654   -7.339  10.608  1.00 74.86 481 A 1 
ATOM 3831 C CA  . TYR A 1 481 ? 3.520   -6.466  10.914  1.00 74.60 481 A 1 
ATOM 3832 C C   . TYR A 1 481 ? 2.193   -7.206  10.752  1.00 75.56 481 A 1 
ATOM 3833 O O   . TYR A 1 481 ? 1.360   -7.183  11.655  1.00 75.19 481 A 1 
ATOM 3834 C CB  . TYR A 1 481 ? 3.560   -5.228  10.010  1.00 73.36 481 A 1 
ATOM 3835 C CG  . TYR A 1 481 ? 2.317   -4.367  10.124  1.00 70.00 481 A 1 
ATOM 3836 C CD1 . TYR A 1 481 ? 1.272   -4.500  9.186   1.00 65.43 481 A 1 
ATOM 3837 C CD2 . TYR A 1 481 ? 2.186   -3.463  11.192  1.00 64.55 481 A 1 
ATOM 3838 C CE1 . TYR A 1 481 ? 0.105   -3.726  9.318   1.00 60.71 481 A 1 
ATOM 3839 C CE2 . TYR A 1 481 ? 1.020   -2.687  11.325  1.00 60.67 481 A 1 
ATOM 3840 C CZ  . TYR A 1 481 ? -0.023  -2.818  10.387  1.00 61.49 481 A 1 
ATOM 3841 O OH  . TYR A 1 481 ? -1.150  -2.074  10.521  1.00 59.19 481 A 1 
ATOM 3842 N N   . TYR A 1 482 ? 2.014   -7.913  9.639   1.00 78.34 482 A 1 
ATOM 3843 C CA  . TYR A 1 482 ? 0.799   -8.671  9.366   1.00 79.29 482 A 1 
ATOM 3844 C C   . TYR A 1 482 ? 0.509   -9.718  10.452  1.00 78.68 482 A 1 
ATOM 3845 O O   . TYR A 1 482 ? -0.605  -9.780  10.968  1.00 78.43 482 A 1 
ATOM 3846 C CB  . TYR A 1 482 ? 0.927   -9.315  7.988   1.00 80.77 482 A 1 
ATOM 3847 C CG  . TYR A 1 482 ? -0.232  -10.218 7.643   1.00 81.48 482 A 1 
ATOM 3848 C CD1 . TYR A 1 482 ? -0.092  -11.612 7.775   1.00 78.78 482 A 1 
ATOM 3849 C CD2 . TYR A 1 482 ? -1.453  -9.663  7.210   1.00 79.25 482 A 1 
ATOM 3850 C CE1 . TYR A 1 482 ? -1.164  -12.455 7.447   1.00 78.27 482 A 1 
ATOM 3851 C CE2 . TYR A 1 482 ? -2.526  -10.506 6.879   1.00 78.07 482 A 1 
ATOM 3852 C CZ  . TYR A 1 482 ? -2.377  -11.903 6.990   1.00 80.94 482 A 1 
ATOM 3853 O OH  . TYR A 1 482 ? -3.394  -12.726 6.649   1.00 79.65 482 A 1 
ATOM 3854 N N   . LEU A 1 483 ? 1.525   -10.485 10.862  1.00 78.11 483 A 1 
ATOM 3855 C CA  . LEU A 1 483 ? 1.386   -11.489 11.923  1.00 77.02 483 A 1 
ATOM 3856 C C   . LEU A 1 483 ? 0.943   -10.898 13.260  1.00 76.50 483 A 1 
ATOM 3857 O O   . LEU A 1 483 ? 0.163   -11.510 13.993  1.00 74.91 483 A 1 
ATOM 3858 C CB  . LEU A 1 483 ? 2.746   -12.181 12.114  1.00 75.88 483 A 1 
ATOM 3859 C CG  . LEU A 1 483 ? 3.121   -13.124 10.969  1.00 71.91 483 A 1 
ATOM 3860 C CD1 . LEU A 1 483 ? 4.524   -13.678 11.203  1.00 68.06 483 A 1 
ATOM 3861 C CD2 . LEU A 1 483 ? 2.140   -14.275 10.913  1.00 66.47 483 A 1 
ATOM 3862 N N   . GLN A 1 484 ? 1.435   -9.714  13.586  1.00 74.35 484 A 1 
ATOM 3863 C CA  . GLN A 1 484 ? 1.174   -9.057  14.861  1.00 72.92 484 A 1 
ATOM 3864 C C   . GLN A 1 484 ? -0.153  -8.302  14.871  1.00 73.04 484 A 1 
ATOM 3865 O O   . GLN A 1 484 ? -0.887  -8.348  15.860  1.00 70.44 484 A 1 
ATOM 3866 C CB  . GLN A 1 484 ? 2.333   -8.105  15.148  1.00 70.71 484 A 1 
ATOM 3867 C CG  . GLN A 1 484 ? 3.603   -8.886  15.505  1.00 65.44 484 A 1 
ATOM 3868 C CD  . GLN A 1 484 ? 4.812   -7.977  15.613  1.00 63.94 484 A 1 
ATOM 3869 O OE1 . GLN A 1 484 ? 4.845   -6.889  15.076  1.00 59.80 484 A 1 
ATOM 3870 N NE2 . GLN A 1 484 ? 5.847   -8.397  16.295  1.00 56.19 484 A 1 
ATOM 3871 N N   . SER A 1 485 ? -0.480  -7.628  13.770  1.00 74.98 485 A 1 
ATOM 3872 C CA  . SER A 1 485 ? -1.647  -6.751  13.668  1.00 74.96 485 A 1 
ATOM 3873 C C   . SER A 1 485 ? -2.874  -7.418  13.064  1.00 76.87 485 A 1 
ATOM 3874 O O   . SER A 1 485 ? -3.919  -6.774  12.999  1.00 74.97 485 A 1 
ATOM 3875 C CB  . SER A 1 485 ? -1.278  -5.474  12.914  1.00 72.26 485 A 1 
ATOM 3876 O OG  . SER A 1 485 ? -1.032  -5.762  11.561  1.00 65.63 485 A 1 
ATOM 3877 N N   . TRP A 1 486 ? -2.771  -8.686  12.675  1.00 78.23 486 A 1 
ATOM 3878 C CA  . TRP A 1 486 ? -3.821  -9.396  11.949  1.00 80.05 486 A 1 
ATOM 3879 C C   . TRP A 1 486 ? -5.229  -9.143  12.510  1.00 78.66 486 A 1 
ATOM 3880 O O   . TRP A 1 486 ? -5.470  -9.102  13.721  1.00 77.51 486 A 1 
ATOM 3881 C CB  . TRP A 1 486 ? -3.544  -10.899 11.873  1.00 81.86 486 A 1 
ATOM 3882 C CG  . TRP A 1 486 ? -4.611  -11.644 11.124  1.00 82.92 486 A 1 
ATOM 3883 C CD1 . TRP A 1 486 ? -4.680  -11.799 9.782   1.00 81.43 486 A 1 
ATOM 3884 C CD2 . TRP A 1 486 ? -5.831  -12.245 11.655  1.00 84.29 486 A 1 
ATOM 3885 N NE1 . TRP A 1 486 ? -5.852  -12.452 9.446   1.00 82.83 486 A 1 
ATOM 3886 C CE2 . TRP A 1 486 ? -6.601  -12.743 10.564  1.00 84.56 486 A 1 
ATOM 3887 C CE3 . TRP A 1 486 ? -6.368  -12.406 12.947  1.00 83.49 486 A 1 
ATOM 3888 C CZ2 . TRP A 1 486 ? -7.846  -13.367 10.752  1.00 83.67 486 A 1 
ATOM 3889 C CZ3 . TRP A 1 486 ? -7.615  -13.034 13.149  1.00 81.02 486 A 1 
ATOM 3890 C CH2 . TRP A 1 486 ? -8.352  -13.515 12.055  1.00 80.28 486 A 1 
ATOM 3891 N N   . SER A 1 487 ? -6.157  -8.976  11.591  1.00 83.09 487 A 1 
ATOM 3892 C CA  . SER A 1 487 ? -7.591  -8.921  11.845  1.00 84.27 487 A 1 
ATOM 3893 C C   . SER A 1 487 ? -8.330  -9.313  10.572  1.00 86.03 487 A 1 
ATOM 3894 O O   . SER A 1 487 ? -7.814  -9.135  9.465   1.00 85.52 487 A 1 
ATOM 3895 C CB  . SER A 1 487 ? -8.015  -7.515  12.297  1.00 81.78 487 A 1 
ATOM 3896 O OG  . SER A 1 487 ? -7.727  -6.543  11.307  1.00 75.92 487 A 1 
ATOM 3897 N N   . VAL A 1 488 ? -9.566  -9.777  10.733  1.00 88.50 488 A 1 
ATOM 3898 C CA  . VAL A 1 488 ? -10.504 -10.015 9.626   1.00 90.06 488 A 1 
ATOM 3899 C C   . VAL A 1 488 ? -10.564 -8.806  8.683   1.00 90.90 488 A 1 
ATOM 3900 O O   . VAL A 1 488 ? -10.490 -8.942  7.469   1.00 89.96 488 A 1 
ATOM 3901 C CB  . VAL A 1 488 ? -11.898 -10.292 10.225  1.00 89.82 488 A 1 
ATOM 3902 C CG1 . VAL A 1 488 ? -13.018 -10.281 9.189   1.00 84.43 488 A 1 
ATOM 3903 C CG2 . VAL A 1 488 ? -11.905 -11.628 10.986  1.00 84.54 488 A 1 
ATOM 3904 N N   . TRP A 1 489 ? -10.619 -7.608  9.259   1.00 89.20 489 A 1 
ATOM 3905 C CA  . TRP A 1 489 ? -10.694 -6.356  8.506   1.00 89.83 489 A 1 
ATOM 3906 C C   . TRP A 1 489 ? -9.429  -6.056  7.707   1.00 89.61 489 A 1 
ATOM 3907 O O   . TRP A 1 489 ? -9.519  -5.480  6.624   1.00 87.83 489 A 1 
ATOM 3908 C CB  . TRP A 1 489 ? -10.985 -5.227  9.490   1.00 90.37 489 A 1 
ATOM 3909 C CG  . TRP A 1 489 ? -12.237 -5.440  10.272  1.00 91.33 489 A 1 
ATOM 3910 C CD1 . TRP A 1 489 ? -12.315 -5.793  11.573  1.00 87.51 489 A 1 
ATOM 3911 C CD2 . TRP A 1 489 ? -13.616 -5.373  9.790   1.00 90.32 489 A 1 
ATOM 3912 N NE1 . TRP A 1 489 ? -13.638 -5.941  11.932  1.00 87.67 489 A 1 
ATOM 3913 C CE2 . TRP A 1 489 ? -14.481 -5.693  10.873  1.00 90.10 489 A 1 
ATOM 3914 C CE3 . TRP A 1 489 ? -14.210 -5.071  8.550   1.00 88.96 489 A 1 
ATOM 3915 C CZ2 . TRP A 1 489 ? -15.877 -5.708  10.734  1.00 89.39 489 A 1 
ATOM 3916 C CZ3 . TRP A 1 489 ? -15.614 -5.082  8.397   1.00 86.43 489 A 1 
ATOM 3917 C CH2 . TRP A 1 489 ? -16.447 -5.397  9.487   1.00 86.27 489 A 1 
ATOM 3918 N N   . LEU A 1 490 ? -8.252  -6.456  8.200   1.00 88.49 490 A 1 
ATOM 3919 C CA  . LEU A 1 490 ? -6.995  -6.319  7.464   1.00 87.70 490 A 1 
ATOM 3920 C C   . LEU A 1 490 ? -6.993  -7.231  6.232   1.00 88.00 490 A 1 
ATOM 3921 O O   . LEU A 1 490 ? -6.656  -6.761  5.148   1.00 87.09 490 A 1 
ATOM 3922 C CB  . LEU A 1 490 ? -5.809  -6.587  8.407   1.00 85.88 490 A 1 
ATOM 3923 C CG  . LEU A 1 490 ? -4.422  -6.422  7.752   1.00 82.27 490 A 1 
ATOM 3924 C CD1 . LEU A 1 490 ? -4.178  -5.001  7.242   1.00 78.11 490 A 1 
ATOM 3925 C CD2 . LEU A 1 490 ? -3.340  -6.744  8.782   1.00 76.51 490 A 1 
ATOM 3926 N N   . ASP A 1 491 ? -7.431  -8.484  6.370   1.00 89.39 491 A 1 
ATOM 3927 C CA  . ASP A 1 491 ? -7.567  -9.415  5.246   1.00 89.38 491 A 1 
ATOM 3928 C C   . ASP A 1 491 ? -8.560  -8.883  4.198   1.00 89.45 491 A 1 
ATOM 3929 O O   . ASP A 1 491 ? -8.208  -8.741  3.025   1.00 88.28 491 A 1 
ATOM 3930 C CB  . ASP A 1 491 ? -7.976  -10.817 5.751   1.00 88.58 491 A 1 
ATOM 3931 C CG  . ASP A 1 491 ? -6.811  -11.681 6.257   1.00 87.35 491 A 1 
ATOM 3932 O OD1 . ASP A 1 491 ? -5.660  -11.193 6.339   1.00 82.64 491 A 1 
ATOM 3933 O OD2 . ASP A 1 491 ? -7.025  -12.875 6.555   1.00 82.81 491 A 1 
ATOM 3934 N N   . LEU A 1 492 ? -9.760  -8.474  4.619   1.00 90.64 492 A 1 
ATOM 3935 C CA  . LEU A 1 492 ? -10.767 -7.901  3.716   1.00 90.72 492 A 1 
ATOM 3936 C C   . LEU A 1 492 ? -10.268 -6.633  3.016   1.00 89.96 492 A 1 
ATOM 3937 O O   . LEU A 1 492 ? -10.512 -6.436  1.825   1.00 88.51 492 A 1 
ATOM 3938 C CB  . LEU A 1 492 ? -12.050 -7.595  4.508   1.00 91.75 492 A 1 
ATOM 3939 C CG  . LEU A 1 492 ? -12.824 -8.832  5.000   1.00 90.76 492 A 1 
ATOM 3940 C CD1 . LEU A 1 492 ? -14.014 -8.373  5.836   1.00 86.64 492 A 1 
ATOM 3941 C CD2 . LEU A 1 492 ? -13.342 -9.696  3.849   1.00 86.79 492 A 1 
ATOM 3942 N N   . TRP A 1 493 ? -9.520  -5.783  3.721   1.00 88.97 493 A 1 
ATOM 3943 C CA  . TRP A 1 493 ? -8.938  -4.584  3.123   1.00 87.41 493 A 1 
ATOM 3944 C C   . TRP A 1 493 ? -7.865  -4.916  2.080   1.00 86.40 493 A 1 
ATOM 3945 O O   . TRP A 1 493 ? -7.838  -4.292  1.015   1.00 84.37 493 A 1 
ATOM 3946 C CB  . TRP A 1 493 ? -8.380  -3.683  4.223   1.00 85.78 493 A 1 
ATOM 3947 C CG  . TRP A 1 493 ? -7.775  -2.432  3.691   1.00 82.64 493 A 1 
ATOM 3948 C CD1 . TRP A 1 493 ? -8.457  -1.316  3.354   1.00 74.14 493 A 1 
ATOM 3949 C CD2 . TRP A 1 493 ? -6.382  -2.172  3.350   1.00 76.65 493 A 1 
ATOM 3950 N NE1 . TRP A 1 493 ? -7.590  -0.384  2.840   1.00 70.70 493 A 1 
ATOM 3951 C CE2 . TRP A 1 493 ? -6.296  -0.857  2.810   1.00 74.29 493 A 1 
ATOM 3952 C CE3 . TRP A 1 493 ? -5.187  -2.913  3.445   1.00 68.70 493 A 1 
ATOM 3953 C CZ2 . TRP A 1 493 ? -5.080  -0.296  2.391   1.00 72.25 493 A 1 
ATOM 3954 C CZ3 . TRP A 1 493 ? -3.959  -2.362  3.027   1.00 66.30 493 A 1 
ATOM 3955 C CH2 . TRP A 1 493 ? -3.901  -1.056  2.502   1.00 67.30 493 A 1 
ATOM 3956 N N   . VAL A 1 494 ? -7.001  -5.906  2.349   1.00 87.51 494 A 1 
ATOM 3957 C CA  . VAL A 1 494 ? -6.003  -6.383  1.379   1.00 85.92 494 A 1 
ATOM 3958 C C   . VAL A 1 494 ? -6.699  -6.928  0.133   1.00 85.21 494 A 1 
ATOM 3959 O O   . VAL A 1 494 ? -6.324  -6.530  -0.968  1.00 83.93 494 A 1 
ATOM 3960 C CB  . VAL A 1 494 ? -5.046  -7.416  2.003   1.00 85.03 494 A 1 
ATOM 3961 C CG1 . VAL A 1 494 ? -4.139  -8.079  0.956   1.00 81.70 494 A 1 
ATOM 3962 C CG2 . VAL A 1 494 ? -4.115  -6.753  3.028   1.00 82.14 494 A 1 
ATOM 3963 N N   . LEU A 1 495 ? -7.751  -7.731  0.277   1.00 87.88 495 A 1 
ATOM 3964 C CA  . LEU A 1 495 ? -8.559  -8.226  -0.848  1.00 87.39 495 A 1 
ATOM 3965 C C   . LEU A 1 495 ? -9.158  -7.082  -1.671  1.00 86.31 495 A 1 
ATOM 3966 O O   . LEU A 1 495 ? -8.990  -7.043  -2.892  1.00 84.52 495 A 1 
ATOM 3967 C CB  . LEU A 1 495 ? -9.689  -9.140  -0.326  1.00 87.58 495 A 1 
ATOM 3968 C CG  . LEU A 1 495 ? -9.219  -10.501 0.206   1.00 84.89 495 A 1 
ATOM 3969 C CD1 . LEU A 1 495 ? -10.387 -11.249 0.833   1.00 81.25 495 A 1 
ATOM 3970 C CD2 . LEU A 1 495 ? -8.643  -11.371 -0.907  1.00 80.36 495 A 1 
ATOM 3971 N N   . PHE A 1 496 ? -9.783  -6.107  -1.008  1.00 86.23 496 A 1 
ATOM 3972 C CA  . PHE A 1 496 ? -10.358 -4.932  -1.660  1.00 85.07 496 A 1 
ATOM 3973 C C   . PHE A 1 496 ? -9.312  -4.141  -2.465  1.00 83.42 496 A 1 
ATOM 3974 O O   . PHE A 1 496 ? -9.545  -3.770  -3.619  1.00 81.98 496 A 1 
ATOM 3975 C CB  . PHE A 1 496 ? -11.016 -4.048  -0.590  1.00 86.16 496 A 1 
ATOM 3976 C CG  . PHE A 1 496 ? -11.538 -2.734  -1.134  1.00 86.97 496 A 1 
ATOM 3977 C CD1 . PHE A 1 496 ? -10.833 -1.535  -0.906  1.00 82.55 496 A 1 
ATOM 3978 C CD2 . PHE A 1 496 ? -12.713 -2.716  -1.906  1.00 82.65 496 A 1 
ATOM 3979 C CE1 . PHE A 1 496 ? -11.309 -0.327  -1.444  1.00 81.97 496 A 1 
ATOM 3980 C CE2 . PHE A 1 496 ? -13.186 -1.505  -2.444  1.00 82.58 496 A 1 
ATOM 3981 C CZ  . PHE A 1 496 ? -12.486 -0.307  -2.212  1.00 84.63 496 A 1 
ATOM 3982 N N   . LYS A 1 497 ? -8.128  -3.905  -1.885  1.00 85.00 497 A 1 
ATOM 3983 C CA  . LYS A 1 497 ? -7.047  -3.197  -2.590  1.00 82.67 497 A 1 
ATOM 3984 C C   . LYS A 1 497 ? -6.462  -4.012  -3.734  1.00 81.79 497 A 1 
ATOM 3985 O O   . LYS A 1 497 ? -6.198  -3.441  -4.796  1.00 79.33 497 A 1 
ATOM 3986 C CB  . LYS A 1 497 ? -5.954  -2.752  -1.606  1.00 81.60 497 A 1 
ATOM 3987 C CG  . LYS A 1 497 ? -6.383  -1.582  -0.707  1.00 76.32 497 A 1 
ATOM 3988 C CD  . LYS A 1 497 ? -6.753  -0.311  -1.487  1.00 74.08 497 A 1 
ATOM 3989 C CE  . LYS A 1 497 ? -7.090  0.833   -0.528  1.00 68.40 497 A 1 
ATOM 3990 N NZ  . LYS A 1 497 ? -7.697  2.002   -1.227  1.00 62.09 497 A 1 
ATOM 3991 N N   . THR A 1 498 ? -6.290  -5.313  -3.546  1.00 82.79 498 A 1 
ATOM 3992 C CA  . THR A 1 498 ? -5.803  -6.234  -4.576  1.00 81.34 498 A 1 
ATOM 3993 C C   . THR A 1 498 ? -6.709  -6.209  -5.800  1.00 81.36 498 A 1 
ATOM 3994 O O   . THR A 1 498 ? -6.213  -6.014  -6.906  1.00 79.96 498 A 1 
ATOM 3995 C CB  . THR A 1 498 ? -5.683  -7.650  -4.005  1.00 79.91 498 A 1 
ATOM 3996 O OG1 . THR A 1 498 ? -4.696  -7.639  -3.002  1.00 74.40 498 A 1 
ATOM 3997 C CG2 . THR A 1 498 ? -5.240  -8.667  -5.041  1.00 73.48 498 A 1 
ATOM 3998 N N   . PHE A 1 499 ? -8.030  -6.262  -5.617  1.00 82.88 499 A 1 
ATOM 3999 C CA  . PHE A 1 499 ? -8.992  -6.158  -6.713  1.00 82.19 499 A 1 
ATOM 4000 C C   . PHE A 1 499 ? -8.803  -4.868  -7.527  1.00 81.43 499 A 1 
ATOM 4001 O O   . PHE A 1 499 ? -8.659  -4.903  -8.750  1.00 78.60 499 A 1 
ATOM 4002 C CB  . PHE A 1 499 ? -10.403 -6.256  -6.122  1.00 82.05 499 A 1 
ATOM 4003 C CG  . PHE A 1 499 ? -11.487 -6.303  -7.175  1.00 78.53 499 A 1 
ATOM 4004 C CD1 . PHE A 1 499 ? -12.298 -5.179  -7.416  1.00 73.78 499 A 1 
ATOM 4005 C CD2 . PHE A 1 499 ? -11.688 -7.483  -7.913  1.00 72.92 499 A 1 
ATOM 4006 C CE1 . PHE A 1 499 ? -13.319 -5.244  -8.379  1.00 69.14 499 A 1 
ATOM 4007 C CE2 . PHE A 1 499 ? -12.703 -7.543  -8.880  1.00 69.25 499 A 1 
ATOM 4008 C CZ  . PHE A 1 499 ? -13.524 -6.425  -9.111  1.00 70.12 499 A 1 
ATOM 4009 N N   . GLY A 1 500 ? -8.673  -3.725  -6.850  1.00 81.54 500 A 1 
ATOM 4010 C CA  . GLY A 1 500 ? -8.412  -2.442  -7.512  1.00 80.00 500 A 1 
ATOM 4011 C C   . GLY A 1 500 ? -7.069  -2.365  -8.255  1.00 79.84 500 A 1 
ATOM 4012 O O   . GLY A 1 500 ? -6.939  -1.639  -9.244  1.00 77.61 500 A 1 
ATOM 4013 N N   . VAL A 1 501 ? -6.045  -3.090  -7.796  1.00 78.94 501 A 1 
ATOM 4014 C CA  . VAL A 1 501 ? -4.728  -3.169  -8.452  1.00 78.59 501 A 1 
ATOM 4015 C C   . VAL A 1 501 ? -4.768  -4.083  -9.680  1.00 79.52 501 A 1 
ATOM 4016 O O   . VAL A 1 501 ? -4.184  -3.736  -10.713 1.00 77.47 501 A 1 
ATOM 4017 C CB  . VAL A 1 501 ? -3.658  -3.598  -7.432  1.00 76.11 501 A 1 
ATOM 4018 C CG1 . VAL A 1 501 ? -2.300  -3.878  -8.078  1.00 70.34 501 A 1 
ATOM 4019 C CG2 . VAL A 1 501 ? -3.410  -2.489  -6.401  1.00 70.08 501 A 1 
ATOM 4020 N N   . VAL A 1 502 ? -5.493  -5.201  -9.600  1.00 79.18 502 A 1 
ATOM 4021 C CA  . VAL A 1 502 ? -5.706  -6.139  -10.713 1.00 79.03 502 A 1 
ATOM 4022 C C   . VAL A 1 502 ? -6.429  -5.461  -11.871 1.00 79.19 502 A 1 
ATOM 4023 O O   . VAL A 1 502 ? -5.957  -5.549  -13.004 1.00 78.71 502 A 1 
ATOM 4024 C CB  . VAL A 1 502 ? -6.463  -7.394  -10.238 1.00 78.24 502 A 1 
ATOM 4025 C CG1 . VAL A 1 502 ? -6.875  -8.307  -11.403 1.00 73.58 502 A 1 
ATOM 4026 C CG2 . VAL A 1 502 ? -5.577  -8.234  -9.315  1.00 74.96 502 A 1 
ATOM 4027 N N   . ILE A 1 503 ? -7.495  -4.699  -11.603 1.00 79.68 503 A 1 
ATOM 4028 C CA  . ILE A 1 503 ? -8.213  -3.919  -12.631 1.00 79.42 503 A 1 
ATOM 4029 C C   . ILE A 1 503 ? -7.272  -2.948  -13.361 1.00 78.52 503 A 1 
ATOM 4030 O O   . ILE A 1 503 ? -7.366  -2.765  -14.575 1.00 76.34 503 A 1 
ATOM 4031 C CB  . ILE A 1 503 ? -9.412  -3.169  -12.001 1.00 79.41 503 A 1 
ATOM 4032 C CG1 . ILE A 1 503 ? -10.497 -4.182  -11.573 1.00 75.42 503 A 1 
ATOM 4033 C CG2 . ILE A 1 503 ? -10.023 -2.142  -12.980 1.00 74.65 503 A 1 
ATOM 4034 C CD1 . ILE A 1 503 ? -11.621 -3.559  -10.742 1.00 67.80 503 A 1 
ATOM 4035 N N   . LYS A 1 504 ? -6.308  -2.361  -12.640 1.00 78.91 504 A 1 
ATOM 4036 C CA  . LYS A 1 504 ? -5.290  -1.466  -13.220 1.00 76.27 504 A 1 
ATOM 4037 C C   . LYS A 1 504 ? -4.184  -2.209  -13.987 1.00 73.18 504 A 1 
ATOM 4038 O O   . LYS A 1 504 ? -3.238  -1.565  -14.446 1.00 68.30 504 A 1 
ATOM 4039 C CB  . LYS A 1 504 ? -4.721  -0.551  -12.122 1.00 75.66 504 A 1 
ATOM 4040 C CG  . LYS A 1 504 ? -5.780  0.448   -11.628 1.00 71.97 504 A 1 
ATOM 4041 C CD  . LYS A 1 504 ? -5.247  1.285   -10.459 1.00 71.04 504 A 1 
ATOM 4042 C CE  . LYS A 1 504 ? -6.382  2.193   -9.972  1.00 65.30 504 A 1 
ATOM 4043 N NZ  . LYS A 1 504 ? -5.989  3.050   -8.829  1.00 59.43 504 A 1 
ATOM 4044 N N   . GLY A 1 505 ? -4.263  -3.536  -14.099 1.00 72.72 505 A 1 
ATOM 4045 C CA  . GLY A 1 505 ? -3.303  -4.370  -14.821 1.00 70.15 505 A 1 
ATOM 4046 C C   . GLY A 1 505 ? -1.917  -4.454  -14.172 1.00 68.72 505 A 1 
ATOM 4047 O O   . GLY A 1 505 ? -0.950  -4.804  -14.848 1.00 64.83 505 A 1 
ATOM 4048 N N   . LYS A 1 506 ? -1.798  -4.116  -12.882 1.00 68.84 506 A 1 
ATOM 4049 C CA  . LYS A 1 506 ? -0.529  -4.157  -12.128 1.00 66.05 506 A 1 
ATOM 4050 C C   . LYS A 1 506 ? -0.259  -5.510  -11.453 1.00 61.45 506 A 1 
ATOM 4051 O O   . LYS A 1 506 ? 0.785   -5.665  -10.827 1.00 56.06 506 A 1 
ATOM 4052 C CB  . LYS A 1 506 ? -0.450  -2.985  -11.139 1.00 64.17 506 A 1 
ATOM 4053 C CG  . LYS A 1 506 ? -0.385  -1.625  -11.851 1.00 61.53 506 A 1 
ATOM 4054 C CD  . LYS A 1 506 ? -0.061  -0.507  -10.854 1.00 60.78 506 A 1 
ATOM 4055 C CE  . LYS A 1 506 ? 0.111   0.825   -11.594 1.00 54.88 506 A 1 
ATOM 4056 N NZ  . LYS A 1 506 ? 0.621   1.890   -10.696 1.00 50.24 506 A 1 
ATOM 4057 N N   . GLY A 1 507 ? -1.167  -6.483  -11.636 1.00 58.81 507 A 1 
ATOM 4058 C CA  . GLY A 1 507 ? -1.114  -7.792  -10.983 1.00 58.09 507 A 1 
ATOM 4059 C C   . GLY A 1 507 ? -1.558  -7.749  -9.516  1.00 57.29 507 A 1 
ATOM 4060 O O   . GLY A 1 507 ? -1.628  -6.678  -8.920  1.00 54.65 507 A 1 
ATOM 4061 N N   . ALA A 1 508 ? -1.838  -8.903  -8.927  1.00 55.24 508 A 1 
ATOM 4062 C CA  . ALA A 1 508 ? -2.340  -9.035  -7.548  1.00 52.30 508 A 1 
ATOM 4063 C C   . ALA A 1 508 ? -1.258  -8.948  -6.447  1.00 51.87 508 A 1 
ATOM 4064 O O   . ALA A 1 508 ? -1.414  -9.549  -5.387  1.00 49.20 508 A 1 
ATOM 4065 C CB  . ALA A 1 508 ? -3.165  -10.320 -7.449  1.00 47.98 508 A 1 
ATOM 4066 N N   . TYR A 1 509 ? -0.156  -8.245  -6.718  1.00 47.54 509 A 1 
ATOM 4067 C CA  . TYR A 1 509 ? 1.038   -8.226  -5.869  1.00 46.12 509 A 1 
ATOM 4068 C C   . TYR A 1 509 ? 1.556   -6.822  -5.607  1.00 42.44 509 A 1 
ATOM 4069 O O   . TYR A 1 509 ? 1.603   -6.026  -6.573  1.00 38.93 509 A 1 
ATOM 4070 C CB  . TYR A 1 509 ? 2.141   -9.049  -6.520  1.00 42.81 509 A 1 
ATOM 4071 C CG  . TYR A 1 509 ? 1.809   -10.499 -6.741  1.00 40.58 509 A 1 
ATOM 4072 C CD1 . TYR A 1 509 ? 1.644   -11.341 -5.631  1.00 37.50 509 A 1 
ATOM 4073 C CD2 . TYR A 1 509 ? 1.676   -11.015 -8.049  1.00 36.44 509 A 1 
ATOM 4074 C CE1 . TYR A 1 509 ? 1.353   -12.693 -5.821  1.00 33.22 509 A 1 
ATOM 4075 C CE2 . TYR A 1 509 ? 1.391   -12.376 -8.230  1.00 37.04 509 A 1 
ATOM 4076 C CZ  . TYR A 1 509 ? 1.235   -13.220 -7.116  1.00 34.21 509 A 1 
ATOM 4077 O OH  . TYR A 1 509 ? 0.978   -14.529 -7.277  1.00 35.85 509 A 1 
ATOM 4078 O OXT . TYR A 1 509 ? 1.939   -6.596  -4.427  1.00 36.89 509 A 1 
#
