# 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_if05299
#
_entry.id if05299
#
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 ILE 2   
1 n PHE 3   
1 n TYR 4   
1 n PHE 5   
1 n TRP 6   
1 n LYS 7   
1 n THR 8   
1 n ALA 9   
1 n LEU 10  
1 n PHE 11  
1 n HIS 12  
1 n LYS 13  
1 n PHE 14  
1 n GLN 15  
1 n TYR 16  
1 n GLN 17  
1 n TYR 18  
1 n ILE 19  
1 n ILE 20  
1 n ARG 21  
1 n PHE 22  
1 n MET 23  
1 n LEU 24  
1 n PRO 25  
1 n LYS 26  
1 n LEU 27  
1 n ILE 28  
1 n LYS 29  
1 n HIS 30  
1 n ILE 31  
1 n LEU 32  
1 n ALA 33  
1 n GLU 34  
1 n THR 35  
1 n PRO 36  
1 n GLN 37  
1 n SER 38  
1 n GLN 39  
1 n GLU 40  
1 n VAL 41  
1 n GLU 42  
1 n ILE 43  
1 n SER 44  
1 n GLY 45  
1 n TRP 46  
1 n VAL 47  
1 n ARG 48  
1 n THR 49  
1 n LYS 50  
1 n ARG 51  
1 n ASP 52  
1 n MET 53  
1 n LYS 54  
1 n GLN 55  
1 n ILE 56  
1 n VAL 57  
1 n PHE 58  
1 n ILE 59  
1 n GLU 60  
1 n ILE 61  
1 n ASN 62  
1 n ASP 63  
1 n GLY 64  
1 n SER 65  
1 n CYS 66  
1 n PHE 67  
1 n ALA 68  
1 n GLY 69  
1 n ILE 70  
1 n GLN 71  
1 n CYS 72  
1 n THR 73  
1 n PHE 74  
1 n ASP 75  
1 n HIS 76  
1 n ALA 77  
1 n GLN 78  
1 n ASN 79  
1 n SER 80  
1 n ASP 81  
1 n LYS 82  
1 n GLU 83  
1 n THR 84  
1 n GLU 85  
1 n ASP 86  
1 n ALA 87  
1 n LEU 88  
1 n SER 89  
1 n VAL 90  
1 n ILE 91  
1 n THR 92  
1 n THR 93  
1 n GLY 94  
1 n ALA 95  
1 n ALA 96  
1 n VAL 97  
1 n ARG 98  
1 n ILE 99  
1 n LYS 100 
1 n GLY 101 
1 n LYS 102 
1 n LEU 103 
1 n ILE 104 
1 n SER 105 
1 n SER 106 
1 n PRO 107 
1 n ALA 108 
1 n SER 109 
1 n GLY 110 
1 n GLN 111 
1 n SER 112 
1 n VAL 113 
1 n GLU 114 
1 n ILE 115 
1 n ALA 116 
1 n ALA 117 
1 n VAL 118 
1 n SER 119 
1 n ILE 120 
1 n LYS 121 
1 n VAL 122 
1 n LEU 123 
1 n GLY 124 
1 n PRO 125 
1 n SER 126 
1 n PRO 127 
1 n ALA 128 
1 n GLU 129 
1 n ASN 130 
1 n GLU 131 
1 n SER 132 
1 n GLY 133 
1 n ALA 134 
1 n VAL 135 
1 n VAL 136 
1 n GLU 137 
1 n LEU 138 
1 n ASP 139 
1 n ILE 140 
1 n PRO 141 
1 n ALA 142 
1 n TYR 143 
1 n PRO 144 
1 n LEU 145 
1 n GLN 146 
1 n LYS 147 
1 n LYS 148 
1 n ARG 149 
1 n HIS 150 
1 n SER 151 
1 n LEU 152 
1 n GLU 153 
1 n PHE 154 
1 n LEU 155 
1 n ARG 156 
1 n GLU 157 
1 n ILE 158 
1 n ALA 159 
1 n HIS 160 
1 n LEU 161 
1 n ARG 162 
1 n PRO 163 
1 n ARG 164 
1 n THR 165 
1 n ASN 166 
1 n THR 167 
1 n PHE 168 
1 n GLY 169 
1 n ALA 170 
1 n VAL 171 
1 n ALA 172 
1 n ARG 173 
1 n LEU 174 
1 n ARG 175 
1 n SER 176 
1 n ARG 177 
1 n LEU 178 
1 n ALA 179 
1 n PHE 180 
1 n ALA 181 
1 n ILE 182 
1 n HIS 183 
1 n ARG 184 
1 n TYR 185 
1 n PHE 186 
1 n GLN 187 
1 n GLU 188 
1 n ARG 189 
1 n ASP 190 
1 n PHE 191 
1 n HIS 192 
1 n TYR 193 
1 n LEU 194 
1 n HIS 195 
1 n THR 196 
1 n PRO 197 
1 n ILE 198 
1 n ILE 199 
1 n THR 200 
1 n ALA 201 
1 n GLY 202 
1 n ASP 203 
1 n CYS 204 
1 n GLU 205 
1 n GLY 206 
1 n ALA 207 
1 n GLY 208 
1 n ALA 209 
1 n MET 210 
1 n PHE 211 
1 n GLN 212 
1 n VAL 213 
1 n THR 214 
1 n THR 215 
1 n MET 216 
1 n GLU 217 
1 n PRO 218 
1 n GLU 219 
1 n ILE 220 
1 n ILE 221 
1 n ALA 222 
1 n LYS 223 
1 n ASP 224 
1 n PHE 225 
1 n ALA 226 
1 n ALA 227 
1 n GLY 228 
1 n GLY 229 
1 n VAL 230 
1 n ASP 231 
1 n TYR 232 
1 n SER 233 
1 n LYS 234 
1 n ASP 235 
1 n PHE 236 
1 n PHE 237 
1 n GLY 238 
1 n LYS 239 
1 n LYS 240 
1 n THR 241 
1 n PHE 242 
1 n LEU 243 
1 n THR 244 
1 n VAL 245 
1 n SER 246 
1 n GLY 247 
1 n GLN 248 
1 n LEU 249 
1 n SER 250 
1 n ALA 251 
1 n GLU 252 
1 n THR 253 
1 n TYR 254 
1 n ALA 255 
1 n MET 256 
1 n ALA 257 
1 n LEU 258 
1 n SER 259 
1 n ARG 260 
1 n VAL 261 
1 n TYR 262 
1 n THR 263 
1 n PHE 264 
1 n GLY 265 
1 n PRO 266 
1 n THR 267 
1 n PHE 268 
1 n ARG 269 
1 n ALA 270 
1 n GLU 271 
1 n ASN 272 
1 n SER 273 
1 n ASN 274 
1 n THR 275 
1 n THR 276 
1 n ARG 277 
1 n HIS 278 
1 n LEU 279 
1 n ALA 280 
1 n GLU 281 
1 n PHE 282 
1 n TRP 283 
1 n MET 284 
1 n VAL 285 
1 n GLU 286 
1 n PRO 287 
1 n GLU 288 
1 n ALA 289 
1 n ALA 290 
1 n PHE 291 
1 n PHE 292 
1 n ASP 293 
1 n LEU 294 
1 n ASP 295 
1 n ASP 296 
1 n ASN 297 
1 n MET 298 
1 n ALA 299 
1 n LEU 300 
1 n ALA 301 
1 n GLU 302 
1 n ASP 303 
1 n PHE 304 
1 n LEU 305 
1 n LYS 306 
1 n PHE 307 
1 n LEU 308 
1 n PHE 309 
1 n LYS 310 
1 n THR 311 
1 n VAL 312 
1 n LEU 313 
1 n ALA 314 
1 n GLU 315 
1 n CYS 316 
1 n SER 317 
1 n ASP 318 
1 n GLU 319 
1 n LEU 320 
1 n GLU 321 
1 n PHE 322 
1 n PHE 323 
1 n ASN 324 
1 n ALA 325 
1 n HIS 326 
1 n ILE 327 
1 n GLU 328 
1 n LYS 329 
1 n GLY 330 
1 n ILE 331 
1 n THR 332 
1 n GLU 333 
1 n ASN 334 
1 n LEU 335 
1 n GLN 336 
1 n LYS 337 
1 n ILE 338 
1 n ALA 339 
1 n ASP 340 
1 n SER 341 
1 n LYS 342 
1 n PHE 343 
1 n THR 344 
1 n HIS 345 
1 n ILE 346 
1 n THR 347 
1 n TYR 348 
1 n THR 349 
1 n ASP 350 
1 n ALA 351 
1 n VAL 352 
1 n LYS 353 
1 n GLU 354 
1 n LEU 355 
1 n GLU 356 
1 n LYS 357 
1 n ALA 358 
1 n SER 359 
1 n SER 360 
1 n SER 361 
1 n ASN 362 
1 n ASN 363 
1 n ALA 364 
1 n LEU 365 
1 n PHE 366 
1 n GLU 367 
1 n PHE 368 
1 n LYS 369 
1 n PRO 370 
1 n GLY 371 
1 n TRP 372 
1 n GLY 373 
1 n SER 374 
1 n ASP 375 
1 n LEU 376 
1 n GLN 377 
1 n SER 378 
1 n GLU 379 
1 n HIS 380 
1 n GLU 381 
1 n ARG 382 
1 n PHE 383 
1 n LEU 384 
1 n THR 385 
1 n GLU 386 
1 n GLU 387 
1 n ILE 388 
1 n ALA 389 
1 n ARG 390 
1 n GLY 391 
1 n PRO 392 
1 n VAL 393 
1 n ILE 394 
1 n VAL 395 
1 n THR 396 
1 n ASP 397 
1 n TYR 398 
1 n PRO 399 
1 n LYS 400 
1 n GLU 401 
1 n ILE 402 
1 n LYS 403 
1 n ALA 404 
1 n PHE 405 
1 n TYR 406 
1 n MET 407 
1 n LYS 408 
1 n LEU 409 
1 n ASN 410 
1 n ASP 411 
1 n ASP 412 
1 n GLU 413 
1 n LYS 414 
1 n THR 415 
1 n VAL 416 
1 n ARG 417 
1 n ALA 418 
1 n MET 419 
1 n ASP 420 
1 n VAL 421 
1 n LEU 422 
1 n VAL 423 
1 n PRO 424 
1 n ARG 425 
1 n LEU 426 
1 n GLY 427 
1 n GLU 428 
1 n ILE 429 
1 n ILE 430 
1 n GLY 431 
1 n GLY 432 
1 n SER 433 
1 n GLN 434 
1 n ARG 435 
1 n GLU 436 
1 n ASP 437 
1 n ASN 438 
1 n LEU 439 
1 n ASP 440 
1 n LYS 441 
1 n LEU 442 
1 n ILE 443 
1 n LYS 444 
1 n ARG 445 
1 n MET 446 
1 n LYS 447 
1 n SER 448 
1 n LEU 449 
1 n GLY 450 
1 n LEU 451 
1 n LYS 452 
1 n THR 453 
1 n GLU 454 
1 n ASP 455 
1 n TYR 456 
1 n TYR 457 
1 n TRP 458 
1 n TYR 459 
1 n LEU 460 
1 n ASP 461 
1 n LEU 462 
1 n ARG 463 
1 n ARG 464 
1 n TYR 465 
1 n GLY 466 
1 n SER 467 
1 n ALA 468 
1 n VAL 469 
1 n HIS 470 
1 n SER 471 
1 n GLY 472 
1 n PHE 473 
1 n GLY 474 
1 n LEU 475 
1 n GLY 476 
1 n PHE 477 
1 n GLU 478 
1 n ARG 479 
1 n LEU 480 
1 n VAL 481 
1 n GLN 482 
1 n TYR 483 
1 n VAL 484 
1 n CYS 485 
1 n GLY 486 
1 n MET 487 
1 n ALA 488 
1 n ASN 489 
1 n ILE 490 
1 n ARG 491 
1 n ASP 492 
1 n VAL 493 
1 n ILE 494 
1 n PRO 495 
1 n TYR 496 
1 n PRO 497 
1 n ARG 498 
1 n SER 499 
1 n VAL 500 
1 n GLY 501 
1 n GLN 502 
1 n ALA 503 
1 n ASP 504 
1 n PHE 505 
#
_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 10:05:17)"
_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 83.81
_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 ILE . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n TRP . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n TRP . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n CYS . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n CYS . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n HIS . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n TRP . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n CYS . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n HIS . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n HIS . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n TRP . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n HIS . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n TYR . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n MET . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n MET . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n GLN . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n ASN . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n MET . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n TYR . 456 A 456 
A 457 1 n TYR . 457 A 457 
A 458 1 n TRP . 458 A 458 
A 459 1 n TYR . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n TYR . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n HIS . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n PHE . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n GLN . 482 A 482 
A 483 1 n TYR . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n CYS . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n MET . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n ASN . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n ASP . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n ILE . 494 A 494 
A 495 1 n PRO . 495 A 495 
A 496 1 n TYR . 496 A 496 
A 497 1 n PRO . 497 A 497 
A 498 1 n ARG . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n GLN . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n ASP . 504 A 504 
A 505 1 n PHE . 505 A 505 
#
_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   ? 10.110  41.122  -11.973 1.00 46.70 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 11.068  40.365  -11.137 1.00 61.22 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 10.583  38.939  -10.835 1.00 63.94 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 11.331  38.007  -11.103 1.00 62.90 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 11.466  41.171  -9.899  1.00 59.41 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 12.947  40.976  -9.551  1.00 53.99 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 13.540  42.251  -8.417  1.00 49.11 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 15.087  41.498  -7.828  1.00 44.14 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 9.315   38.741  -10.436 1.00 49.39 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 8.720   37.412  -10.134 1.00 56.98 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 8.695   36.465  -11.359 1.00 58.45 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 9.033   35.289  -11.242 1.00 57.49 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 7.324   37.627  -9.493  1.00 57.14 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 7.491   38.343  -8.128  1.00 55.11 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 6.549   36.317  -9.324  1.00 54.93 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 6.185   38.864  -7.517  1.00 51.38 2   A 1 
ATOM 17   N N   . PHE A 1 3   ? 8.415   36.976  -12.562 1.00 50.40 3   A 1 
ATOM 18   C CA  . PHE A 1 3   ? 8.407   36.179  -13.806 1.00 55.16 3   A 1 
ATOM 19   C C   . PHE A 1 3   ? 9.791   35.640  -14.219 1.00 56.30 3   A 1 
ATOM 20   O O   . PHE A 1 3   ? 9.877   34.618  -14.897 1.00 55.29 3   A 1 
ATOM 21   C CB  . PHE A 1 3   ? 7.796   37.019  -14.940 1.00 53.95 3   A 1 
ATOM 22   C CG  . PHE A 1 3   ? 6.381   36.595  -15.284 1.00 53.03 3   A 1 
ATOM 23   C CD1 . PHE A 1 3   ? 6.177   35.609  -16.265 1.00 47.75 3   A 1 
ATOM 24   C CD2 . PHE A 1 3   ? 5.277   37.163  -14.624 1.00 49.78 3   A 1 
ATOM 25   C CE1 . PHE A 1 3   ? 4.871   35.193  -16.591 1.00 45.50 3   A 1 
ATOM 26   C CE2 . PHE A 1 3   ? 3.970   36.745  -14.945 1.00 45.04 3   A 1 
ATOM 27   C CZ  . PHE A 1 3   ? 3.769   35.763  -15.931 1.00 48.40 3   A 1 
ATOM 28   N N   . TYR A 1 4   ? 10.874  36.318  -13.823 1.00 53.31 4   A 1 
ATOM 29   C CA  . TYR A 1 4   ? 12.238  35.886  -14.137 1.00 57.96 4   A 1 
ATOM 30   C C   . TYR A 1 4   ? 12.663  34.718  -13.238 1.00 58.41 4   A 1 
ATOM 31   O O   . TYR A 1 4   ? 13.193  33.728  -13.738 1.00 57.01 4   A 1 
ATOM 32   C CB  . TYR A 1 4   ? 13.198  37.088  -14.072 1.00 56.34 4   A 1 
ATOM 33   C CG  . TYR A 1 4   ? 14.174  37.137  -15.240 1.00 54.12 4   A 1 
ATOM 34   C CD1 . TYR A 1 4   ? 15.447  36.540  -15.133 1.00 49.62 4   A 1 
ATOM 35   C CD2 . TYR A 1 4   ? 13.799  37.774  -16.441 1.00 49.95 4   A 1 
ATOM 36   C CE1 . TYR A 1 4   ? 16.344  36.585  -16.221 1.00 46.41 4   A 1 
ATOM 37   C CE2 . TYR A 1 4   ? 14.693  37.821  -17.532 1.00 47.42 4   A 1 
ATOM 38   C CZ  . TYR A 1 4   ? 15.968  37.227  -17.421 1.00 50.10 4   A 1 
ATOM 39   O OH  . TYR A 1 4   ? 16.834  37.278  -18.470 1.00 47.92 4   A 1 
ATOM 40   N N   . PHE A 1 5   ? 12.317  34.767  -11.949 1.00 49.72 5   A 1 
ATOM 41   C CA  . PHE A 1 5   ? 12.578  33.677  -10.992 1.00 55.27 5   A 1 
ATOM 42   C C   . PHE A 1 5   ? 11.826  32.384  -11.342 1.00 55.86 5   A 1 
ATOM 43   O O   . PHE A 1 5   ? 12.390  31.294  -11.237 1.00 55.15 5   A 1 
ATOM 44   C CB  . PHE A 1 5   ? 12.241  34.152  -9.571  1.00 53.64 5   A 1 
ATOM 45   C CG  . PHE A 1 5   ? 13.468  34.610  -8.808  1.00 51.53 5   A 1 
ATOM 46   C CD1 . PHE A 1 5   ? 14.208  33.671  -8.061  1.00 47.42 5   A 1 
ATOM 47   C CD2 . PHE A 1 5   ? 13.887  35.951  -8.847  1.00 48.89 5   A 1 
ATOM 48   C CE1 . PHE A 1 5   ? 15.358  34.069  -7.358  1.00 45.38 5   A 1 
ATOM 49   C CE2 . PHE A 1 5   ? 15.041  36.352  -8.148  1.00 44.80 5   A 1 
ATOM 50   C CZ  . PHE A 1 5   ? 15.771  35.410  -7.402  1.00 47.84 5   A 1 
ATOM 51   N N   . TRP A 1 6   ? 10.589  32.498  -11.838 1.00 55.75 6   A 1 
ATOM 52   C CA  . TRP A 1 6   ? 9.790   31.338  -12.257 1.00 55.27 6   A 1 
ATOM 53   C C   . TRP A 1 6   ? 10.378  30.629  -13.481 1.00 54.11 6   A 1 
ATOM 54   O O   . TRP A 1 6   ? 10.454  29.397  -13.496 1.00 52.88 6   A 1 
ATOM 55   C CB  . TRP A 1 6   ? 8.335   31.780  -12.487 1.00 54.58 6   A 1 
ATOM 56   C CG  . TRP A 1 6   ? 7.328   31.027  -11.676 1.00 52.44 6   A 1 
ATOM 57   C CD1 . TRP A 1 6   ? 7.205   31.064  -10.328 1.00 46.32 6   A 1 
ATOM 58   C CD2 . TRP A 1 6   ? 6.295   30.108  -12.139 1.00 50.88 6   A 1 
ATOM 59   N NE1 . TRP A 1 6   ? 6.178   30.233  -9.927  1.00 46.68 6   A 1 
ATOM 60   C CE2 . TRP A 1 6   ? 5.575   29.620  -11.001 1.00 48.10 6   A 1 
ATOM 61   C CE3 . TRP A 1 6   ? 5.886   29.637  -13.407 1.00 49.76 6   A 1 
ATOM 62   C CZ2 . TRP A 1 6   ? 4.507   28.717  -11.114 1.00 49.00 6   A 1 
ATOM 63   C CZ3 . TRP A 1 6   ? 4.816   28.732  -13.530 1.00 45.75 6   A 1 
ATOM 64   C CH2 . TRP A 1 6   ? 4.131   28.271  -12.390 1.00 45.74 6   A 1 
ATOM 65   N N   . LYS A 1 7   ? 10.881  31.384  -14.470 1.00 56.23 7   A 1 
ATOM 66   C CA  . LYS A 1 7   ? 11.570  30.797  -15.637 1.00 57.93 7   A 1 
ATOM 67   C C   . LYS A 1 7   ? 12.885  30.113  -15.254 1.00 56.10 7   A 1 
ATOM 68   O O   . LYS A 1 7   ? 13.162  29.036  -15.770 1.00 54.52 7   A 1 
ATOM 69   C CB  . LYS A 1 7   ? 11.791  31.850  -16.738 1.00 55.70 7   A 1 
ATOM 70   C CG  . LYS A 1 7   ? 10.608  31.894  -17.717 1.00 52.56 7   A 1 
ATOM 71   C CD  . LYS A 1 7   ? 10.901  32.818  -18.910 1.00 50.35 7   A 1 
ATOM 72   C CE  . LYS A 1 7   ? 9.769   32.726  -19.942 1.00 46.00 7   A 1 
ATOM 73   N NZ  . LYS A 1 7   ? 10.040  33.549  -21.147 1.00 41.63 7   A 1 
ATOM 74   N N   . THR A 1 8   ? 13.658  30.687  -14.337 1.00 55.49 8   A 1 
ATOM 75   C CA  . THR A 1 8   ? 14.930  30.086  -13.890 1.00 59.02 8   A 1 
ATOM 76   C C   . THR A 1 8   ? 14.701  28.820  -13.060 1.00 58.25 8   A 1 
ATOM 77   O O   . THR A 1 8   ? 15.430  27.843  -13.224 1.00 55.60 8   A 1 
ATOM 78   C CB  . THR A 1 8   ? 15.801  31.082  -13.095 1.00 56.44 8   A 1 
ATOM 79   O OG1 . THR A 1 8   ? 15.538  32.418  -13.449 1.00 52.74 8   A 1 
ATOM 80   C CG2 . THR A 1 8   ? 17.286  30.880  -13.388 1.00 53.34 8   A 1 
ATOM 81   N N   . ALA A 1 9   ? 13.654  28.794  -12.228 1.00 52.42 9   A 1 
ATOM 82   C CA  . ALA A 1 9   ? 13.268  27.617  -11.449 1.00 56.19 9   A 1 
ATOM 83   C C   . ALA A 1 9   ? 12.744  26.476  -12.341 1.00 56.41 9   A 1 
ATOM 84   O O   . ALA A 1 9   ? 13.139  25.329  -12.149 1.00 55.60 9   A 1 
ATOM 85   C CB  . ALA A 1 9   ? 12.239  28.041  -10.394 1.00 55.54 9   A 1 
ATOM 86   N N   . LEU A 1 10  ? 11.927  26.780  -13.353 1.00 52.22 10  A 1 
ATOM 87   C CA  . LEU A 1 10  ? 11.500  25.779  -14.344 1.00 54.75 10  A 1 
ATOM 88   C C   . LEU A 1 10  ? 12.686  25.241  -15.157 1.00 54.63 10  A 1 
ATOM 89   O O   . LEU A 1 10  ? 12.762  24.038  -15.386 1.00 54.15 10  A 1 
ATOM 90   C CB  . LEU A 1 10  ? 10.419  26.345  -15.291 1.00 54.68 10  A 1 
ATOM 91   C CG  . LEU A 1 10  ? 9.021   25.751  -15.033 1.00 51.81 10  A 1 
ATOM 92   C CD1 . LEU A 1 10  ? 8.151   26.711  -14.226 1.00 47.50 10  A 1 
ATOM 93   C CD2 . LEU A 1 10  ? 8.306   25.450  -16.351 1.00 52.97 10  A 1 
ATOM 94   N N   . PHE A 1 11  ? 13.627  26.109  -15.550 1.00 48.22 11  A 1 
ATOM 95   C CA  . PHE A 1 11  ? 14.812  25.707  -16.312 1.00 49.54 11  A 1 
ATOM 96   C C   . PHE A 1 11  ? 15.754  24.822  -15.485 1.00 48.95 11  A 1 
ATOM 97   O O   . PHE A 1 11  ? 16.235  23.805  -15.987 1.00 47.90 11  A 1 
ATOM 98   C CB  . PHE A 1 11  ? 15.516  26.959  -16.851 1.00 47.98 11  A 1 
ATOM 99   C CG  . PHE A 1 11  ? 16.303  26.711  -18.124 1.00 46.23 11  A 1 
ATOM 100  C CD1 . PHE A 1 11  ? 17.675  26.414  -18.079 1.00 42.68 11  A 1 
ATOM 101  C CD2 . PHE A 1 11  ? 15.646  26.789  -19.369 1.00 44.28 11  A 1 
ATOM 102  C CE1 . PHE A 1 11  ? 18.389  26.198  -19.270 1.00 41.15 11  A 1 
ATOM 103  C CE2 . PHE A 1 11  ? 16.360  26.570  -20.561 1.00 41.27 11  A 1 
ATOM 104  C CZ  . PHE A 1 11  ? 17.731  26.277  -20.510 1.00 43.72 11  A 1 
ATOM 105  N N   . HIS A 1 12  ? 15.938  25.128  -14.194 1.00 48.86 12  A 1 
ATOM 106  C CA  . HIS A 1 12  ? 16.686  24.260  -13.271 1.00 51.67 12  A 1 
ATOM 107  C C   . HIS A 1 12  ? 15.966  22.930  -13.013 1.00 50.92 12  A 1 
ATOM 108  O O   . HIS A 1 12  ? 16.618  21.890  -12.986 1.00 50.00 12  A 1 
ATOM 109  C CB  . HIS A 1 12  ? 16.974  24.990  -11.947 1.00 51.02 12  A 1 
ATOM 110  C CG  . HIS A 1 12  ? 18.305  25.701  -11.968 1.00 47.84 12  A 1 
ATOM 111  N ND1 . HIS A 1 12  ? 18.725  26.638  -12.875 1.00 42.08 12  A 1 
ATOM 112  C CD2 . HIS A 1 12  ? 19.346  25.487  -11.103 1.00 43.04 12  A 1 
ATOM 113  C CE1 . HIS A 1 12  ? 19.986  26.981  -12.573 1.00 43.31 12  A 1 
ATOM 114  N NE2 . HIS A 1 12  ? 20.406  26.306  -11.500 1.00 42.63 12  A 1 
ATOM 115  N N   . LYS A 1 13  ? 14.637  22.929  -12.896 1.00 45.58 13  A 1 
ATOM 116  C CA  . LYS A 1 13  ? 13.839  21.701  -12.724 1.00 46.90 13  A 1 
ATOM 117  C C   . LYS A 1 13  ? 13.926  20.797  -13.964 1.00 46.10 13  A 1 
ATOM 118  O O   . LYS A 1 13  ? 14.081  19.590  -13.822 1.00 44.67 13  A 1 
ATOM 119  C CB  . LYS A 1 13  ? 12.389  22.083  -12.364 1.00 45.23 13  A 1 
ATOM 120  C CG  . LYS A 1 13  ? 11.753  21.135  -11.341 1.00 41.48 13  A 1 
ATOM 121  C CD  . LYS A 1 13  ? 10.338  21.598  -10.957 1.00 39.31 13  A 1 
ATOM 122  C CE  . LYS A 1 13  ? 9.766   20.727  -9.826  1.00 35.74 13  A 1 
ATOM 123  N NZ  . LYS A 1 13  ? 8.376   21.107  -9.453  1.00 32.34 13  A 1 
ATOM 124  N N   . PHE A 1 14  ? 13.906  21.394  -15.156 1.00 43.41 14  A 1 
ATOM 125  C CA  . PHE A 1 14  ? 14.118  20.683  -16.422 1.00 44.99 14  A 1 
ATOM 126  C C   . PHE A 1 14  ? 15.550  20.152  -16.566 1.00 44.43 14  A 1 
ATOM 127  O O   . PHE A 1 14  ? 15.721  18.997  -16.956 1.00 42.63 14  A 1 
ATOM 128  C CB  . PHE A 1 14  ? 13.739  21.581  -17.612 1.00 43.35 14  A 1 
ATOM 129  C CG  . PHE A 1 14  ? 12.380  21.248  -18.203 1.00 40.88 14  A 1 
ATOM 130  C CD1 . PHE A 1 14  ? 12.281  20.265  -19.205 1.00 37.60 14  A 1 
ATOM 131  C CD2 . PHE A 1 14  ? 11.220  21.907  -17.755 1.00 39.02 14  A 1 
ATOM 132  C CE1 . PHE A 1 14  ? 11.031  19.941  -19.761 1.00 36.97 14  A 1 
ATOM 133  C CE2 . PHE A 1 14  ? 9.965   21.582  -18.309 1.00 36.89 14  A 1 
ATOM 134  C CZ  . PHE A 1 14  ? 9.872   20.602  -19.313 1.00 39.41 14  A 1 
ATOM 135  N N   . GLN A 1 15  ? 16.573  20.935  -16.202 1.00 45.56 15  A 1 
ATOM 136  C CA  . GLN A 1 15  ? 17.962  20.453  -16.215 1.00 48.00 15  A 1 
ATOM 137  C C   . GLN A 1 15  ? 18.208  19.362  -15.168 1.00 49.30 15  A 1 
ATOM 138  O O   . GLN A 1 15  ? 18.850  18.366  -15.492 1.00 47.68 15  A 1 
ATOM 139  C CB  . GLN A 1 15  ? 18.965  21.603  -16.027 1.00 45.51 15  A 1 
ATOM 140  C CG  . GLN A 1 15  ? 19.266  22.338  -17.343 1.00 41.59 15  A 1 
ATOM 141  C CD  . GLN A 1 15  ? 20.690  22.893  -17.399 1.00 37.28 15  A 1 
ATOM 142  O OE1 . GLN A 1 15  ? 21.322  23.210  -16.402 1.00 36.91 15  A 1 
ATOM 143  N NE2 . GLN A 1 15  ? 21.276  23.012  -18.566 1.00 36.62 15  A 1 
ATOM 144  N N   . TYR A 1 16  ? 17.649  19.477  -13.965 1.00 39.03 16  A 1 
ATOM 145  C CA  . TYR A 1 16  ? 17.751  18.430  -12.942 1.00 40.48 16  A 1 
ATOM 146  C C   . TYR A 1 16  ? 17.058  17.136  -13.373 1.00 41.83 16  A 1 
ATOM 147  O O   . TYR A 1 16  ? 17.633  16.060  -13.219 1.00 40.63 16  A 1 
ATOM 148  C CB  . TYR A 1 16  ? 17.203  18.934  -11.597 1.00 38.51 16  A 1 
ATOM 149  C CG  . TYR A 1 16  ? 18.272  19.025  -10.520 1.00 34.54 16  A 1 
ATOM 150  C CD1 . TYR A 1 16  ? 18.476  17.943  -9.639  1.00 31.16 16  A 1 
ATOM 151  C CD2 . TYR A 1 16  ? 19.065  20.182  -10.404 1.00 30.39 16  A 1 
ATOM 152  C CE1 . TYR A 1 16  ? 19.467  18.016  -8.641  1.00 28.92 16  A 1 
ATOM 153  C CE2 . TYR A 1 16  ? 20.063  20.258  -9.406  1.00 29.07 16  A 1 
ATOM 154  C CZ  . TYR A 1 16  ? 20.259  19.176  -8.524  1.00 31.50 16  A 1 
ATOM 155  O OH  . TYR A 1 16  ? 21.212  19.248  -7.554  1.00 31.11 16  A 1 
ATOM 156  N N   . GLN A 1 17  ? 15.872  17.228  -13.979 1.00 43.29 17  A 1 
ATOM 157  C CA  . GLN A 1 17  ? 15.209  16.056  -14.566 1.00 45.06 17  A 1 
ATOM 158  C C   . GLN A 1 17  ? 16.028  15.446  -15.714 1.00 46.39 17  A 1 
ATOM 159  O O   . GLN A 1 17  ? 16.075  14.226  -15.827 1.00 45.26 17  A 1 
ATOM 160  C CB  . GLN A 1 17  ? 13.797  16.410  -15.053 1.00 43.31 17  A 1 
ATOM 161  C CG  . GLN A 1 17  ? 12.758  16.284  -13.931 1.00 39.50 17  A 1 
ATOM 162  C CD  . GLN A 1 17  ? 11.333  16.541  -14.418 1.00 35.56 17  A 1 
ATOM 163  O OE1 . GLN A 1 17  ? 11.084  17.204  -15.411 1.00 34.58 17  A 1 
ATOM 164  N NE2 . GLN A 1 17  ? 10.331  16.027  -13.739 1.00 34.40 17  A 1 
ATOM 165  N N   . TYR A 1 18  ? 16.699  16.261  -16.523 1.00 40.97 18  A 1 
ATOM 166  C CA  . TYR A 1 18  ? 17.578  15.779  -17.593 1.00 42.68 18  A 1 
ATOM 167  C C   . TYR A 1 18  ? 18.843  15.110  -17.046 1.00 43.74 18  A 1 
ATOM 168  O O   . TYR A 1 18  ? 19.204  14.032  -17.512 1.00 42.51 18  A 1 
ATOM 169  C CB  . TYR A 1 18  ? 17.915  16.927  -18.561 1.00 40.89 18  A 1 
ATOM 170  C CG  . TYR A 1 18  ? 17.393  16.688  -19.970 1.00 37.45 18  A 1 
ATOM 171  C CD1 . TYR A 1 18  ? 18.233  16.106  -20.941 1.00 34.26 18  A 1 
ATOM 172  C CD2 . TYR A 1 18  ? 16.073  17.041  -20.306 1.00 34.04 18  A 1 
ATOM 173  C CE1 . TYR A 1 18  ? 17.758  15.882  -22.248 1.00 32.93 18  A 1 
ATOM 174  C CE2 . TYR A 1 18  ? 15.590  16.813  -21.613 1.00 33.82 18  A 1 
ATOM 175  C CZ  . TYR A 1 18  ? 16.434  16.237  -22.585 1.00 35.01 18  A 1 
ATOM 176  O OH  . TYR A 1 18  ? 15.974  16.025  -23.850 1.00 33.41 18  A 1 
ATOM 177  N N   . ILE A 1 19  ? 19.476  15.693  -16.029 1.00 40.11 19  A 1 
ATOM 178  C CA  . ILE A 1 19  ? 20.709  15.159  -15.420 1.00 40.86 19  A 1 
ATOM 179  C C   . ILE A 1 19  ? 20.434  13.840  -14.677 1.00 41.71 19  A 1 
ATOM 180  O O   . ILE A 1 19  ? 21.172  12.873  -14.858 1.00 40.67 19  A 1 
ATOM 181  C CB  . ILE A 1 19  ? 21.368  16.242  -14.531 1.00 38.49 19  A 1 
ATOM 182  C CG1 . ILE A 1 19  ? 21.916  17.393  -15.414 1.00 35.10 19  A 1 
ATOM 183  C CG2 . ILE A 1 19  ? 22.515  15.659  -13.684 1.00 35.98 19  A 1 
ATOM 184  C CD1 . ILE A 1 19  ? 22.262  18.665  -14.636 1.00 33.82 19  A 1 
ATOM 185  N N   . ILE A 1 20  ? 19.328  13.749  -13.921 1.00 40.57 20  A 1 
ATOM 186  C CA  . ILE A 1 20  ? 18.931  12.496  -13.247 1.00 41.30 20  A 1 
ATOM 187  C C   . ILE A 1 20  ? 18.592  11.396  -14.266 1.00 43.07 20  A 1 
ATOM 188  O O   . ILE A 1 20  ? 18.919  10.227  -14.050 1.00 41.43 20  A 1 
ATOM 189  C CB  . ILE A 1 20  ? 17.780  12.765  -12.249 1.00 38.21 20  A 1 
ATOM 190  C CG1 . ILE A 1 20  ? 18.291  13.646  -11.080 1.00 34.76 20  A 1 
ATOM 191  C CG2 . ILE A 1 20  ? 17.191  11.454  -11.687 1.00 34.14 20  A 1 
ATOM 192  C CD1 . ILE A 1 20  ? 17.186  14.170  -10.155 1.00 32.14 20  A 1 
ATOM 193  N N   . ARG A 1 21  ? 18.017  11.757  -15.412 1.00 44.93 21  A 1 
ATOM 194  C CA  . ARG A 1 21  ? 17.698  10.806  -16.501 1.00 45.33 21  A 1 
ATOM 195  C C   . ARG A 1 21  ? 18.944  10.176  -17.153 1.00 46.29 21  A 1 
ATOM 196  O O   . ARG A 1 21  ? 18.817  9.115   -17.751 1.00 44.12 21  A 1 
ATOM 197  C CB  . ARG A 1 21  ? 16.802  11.518  -17.526 1.00 41.98 21  A 1 
ATOM 198  C CG  . ARG A 1 21  ? 15.853  10.574  -18.272 1.00 37.82 21  A 1 
ATOM 199  C CD  . ARG A 1 21  ? 14.956  11.386  -19.214 1.00 34.98 21  A 1 
ATOM 200  N NE  . ARG A 1 21  ? 13.918  10.546  -19.846 1.00 32.70 21  A 1 
ATOM 201  C CZ  . ARG A 1 21  ? 13.064  10.926  -20.780 1.00 30.67 21  A 1 
ATOM 202  N NH1 . ARG A 1 21  ? 13.075  12.132  -21.278 1.00 28.81 21  A 1 
ATOM 203  N NH2 . ARG A 1 21  ? 12.170  10.096  -21.241 1.00 29.35 21  A 1 
ATOM 204  N N   . PHE A 1 22  ? 20.106  10.802  -17.030 1.00 51.94 22  A 1 
ATOM 205  C CA  . PHE A 1 22  ? 21.391  10.271  -17.511 1.00 55.50 22  A 1 
ATOM 206  C C   . PHE A 1 22  ? 22.153  9.424   -16.473 1.00 60.00 22  A 1 
ATOM 207  O O   . PHE A 1 22  ? 23.084  8.715   -16.850 1.00 56.79 22  A 1 
ATOM 208  C CB  . PHE A 1 22  ? 22.262  11.426  -18.035 1.00 49.84 22  A 1 
ATOM 209  C CG  . PHE A 1 22  ? 22.091  11.679  -19.520 1.00 46.08 22  A 1 
ATOM 210  C CD1 . PHE A 1 22  ? 22.833  10.913  -20.442 1.00 42.02 22  A 1 
ATOM 211  C CD2 . PHE A 1 22  ? 21.204  12.660  -19.988 1.00 40.91 22  A 1 
ATOM 212  C CE1 . PHE A 1 22  ? 22.685  11.132  -21.824 1.00 37.42 22  A 1 
ATOM 213  C CE2 . PHE A 1 22  ? 21.055  12.877  -21.370 1.00 37.64 22  A 1 
ATOM 214  C CZ  . PHE A 1 22  ? 21.798  12.115  -22.287 1.00 38.95 22  A 1 
ATOM 215  N N   . MET A 1 23  ? 21.770  9.470   -15.195 1.00 53.69 23  A 1 
ATOM 216  C CA  . MET A 1 23  ? 22.473  8.733   -14.130 1.00 58.49 23  A 1 
ATOM 217  C C   . MET A 1 23  ? 21.942  7.321   -13.879 1.00 66.47 23  A 1 
ATOM 218  O O   . MET A 1 23  ? 22.660  6.502   -13.301 1.00 62.89 23  A 1 
ATOM 219  C CB  . MET A 1 23  ? 22.441  9.544   -12.827 1.00 49.97 23  A 1 
ATOM 220  C CG  . MET A 1 23  ? 23.495  10.658  -12.823 1.00 39.82 23  A 1 
ATOM 221  S SD  . MET A 1 23  ? 23.530  11.658  -11.313 1.00 33.91 23  A 1 
ATOM 222  C CE  . MET A 1 23  ? 23.906  10.400  -10.061 1.00 29.00 23  A 1 
ATOM 223  N N   . LEU A 1 24  ? 20.702  7.024   -14.267 1.00 70.81 24  A 1 
ATOM 224  C CA  . LEU A 1 24  ? 20.081  5.717   -14.032 1.00 78.00 24  A 1 
ATOM 225  C C   . LEU A 1 24  ? 19.937  4.925   -15.340 1.00 81.21 24  A 1 
ATOM 226  O O   . LEU A 1 24  ? 19.604  5.515   -16.373 1.00 80.40 24  A 1 
ATOM 227  C CB  . LEU A 1 24  ? 18.728  5.884   -13.321 1.00 76.45 24  A 1 
ATOM 228  C CG  . LEU A 1 24  ? 18.811  6.482   -11.903 1.00 73.99 24  A 1 
ATOM 229  C CD1 . LEU A 1 24  ? 17.399  6.664   -11.348 1.00 71.92 24  A 1 
ATOM 230  C CD2 . LEU A 1 24  ? 19.589  5.592   -10.929 1.00 71.09 24  A 1 
ATOM 231  N N   . PRO A 1 25  ? 20.112  3.595   -15.308 1.00 84.88 25  A 1 
ATOM 232  C CA  . PRO A 1 25  ? 19.830  2.745   -16.459 1.00 86.39 25  A 1 
ATOM 233  C C   . PRO A 1 25  ? 18.388  2.919   -16.942 1.00 88.79 25  A 1 
ATOM 234  O O   . PRO A 1 25  ? 17.449  3.017   -16.148 1.00 87.65 25  A 1 
ATOM 235  C CB  . PRO A 1 25  ? 20.096  1.304   -16.008 1.00 84.19 25  A 1 
ATOM 236  C CG  . PRO A 1 25  ? 21.060  1.470   -14.835 1.00 81.88 25  A 1 
ATOM 237  C CD  . PRO A 1 25  ? 20.623  2.793   -14.204 1.00 84.40 25  A 1 
ATOM 238  N N   . LYS A 1 26  ? 18.203  2.936   -18.252 1.00 88.40 26  A 1 
ATOM 239  C CA  . LYS A 1 26  ? 16.880  3.057   -18.864 1.00 90.50 26  A 1 
ATOM 240  C C   . LYS A 1 26  ? 16.086  1.773   -18.634 1.00 92.34 26  A 1 
ATOM 241  O O   . LYS A 1 26  ? 16.564  0.686   -18.938 1.00 91.56 26  A 1 
ATOM 242  C CB  . LYS A 1 26  ? 17.057  3.393   -20.342 1.00 89.28 26  A 1 
ATOM 243  C CG  . LYS A 1 26  ? 15.777  3.936   -20.981 1.00 85.95 26  A 1 
ATOM 244  C CD  . LYS A 1 26  ? 16.113  4.313   -22.426 1.00 83.57 26  A 1 
ATOM 245  C CE  . LYS A 1 26  ? 15.057  5.201   -23.048 1.00 78.32 26  A 1 
ATOM 246  N NZ  . LYS A 1 26  ? 15.477  5.582   -24.418 1.00 71.51 26  A 1 
ATOM 247  N N   . LEU A 1 27  ? 14.871  1.915   -18.105 1.00 91.69 27  A 1 
ATOM 248  C CA  . LEU A 1 27  ? 13.994  0.779   -17.821 1.00 93.13 27  A 1 
ATOM 249  C C   . LEU A 1 27  ? 13.385  0.210   -19.109 1.00 94.23 27  A 1 
ATOM 250  O O   . LEU A 1 27  ? 13.055  0.972   -20.022 1.00 94.14 27  A 1 
ATOM 251  C CB  . LEU A 1 27  ? 12.887  1.210   -16.851 1.00 92.23 27  A 1 
ATOM 252  C CG  . LEU A 1 27  ? 13.369  1.683   -15.469 1.00 91.17 27  A 1 
ATOM 253  C CD1 . LEU A 1 27  ? 12.177  2.207   -14.672 1.00 88.27 27  A 1 
ATOM 254  C CD2 . LEU A 1 27  ? 14.021  0.556   -14.671 1.00 87.71 27  A 1 
ATOM 255  N N   . ILE A 1 28  ? 13.142  -1.102  -19.127 1.00 94.21 28  A 1 
ATOM 256  C CA  . ILE A 1 28  ? 12.568  -1.815  -20.276 1.00 95.05 28  A 1 
ATOM 257  C C   . ILE A 1 28  ? 11.226  -1.211  -20.705 1.00 95.08 28  A 1 
ATOM 258  O O   . ILE A 1 28  ? 11.023  -1.002  -21.899 1.00 94.38 28  A 1 
ATOM 259  C CB  . ILE A 1 28  ? 12.472  -3.333  -19.976 1.00 95.20 28  A 1 
ATOM 260  C CG1 . ILE A 1 28  ? 13.898  -3.931  -20.023 1.00 94.15 28  A 1 
ATOM 261  C CG2 . ILE A 1 28  ? 11.549  -4.059  -20.975 1.00 93.85 28  A 1 
ATOM 262  C CD1 . ILE A 1 28  ? 14.001  -5.392  -19.572 1.00 91.27 28  A 1 
ATOM 263  N N   . LYS A 1 29  ? 10.357  -0.813  -19.780 1.00 92.79 29  A 1 
ATOM 264  C CA  . LYS A 1 29  ? 9.082   -0.143  -20.111 1.00 92.44 29  A 1 
ATOM 265  C C   . LYS A 1 29  ? 9.237   1.096   -20.994 1.00 93.02 29  A 1 
ATOM 266  O O   . LYS A 1 29  ? 8.355   1.401   -21.783 1.00 92.45 29  A 1 
ATOM 267  C CB  . LYS A 1 29  ? 8.310   0.209   -18.832 1.00 91.16 29  A 1 
ATOM 268  C CG  . LYS A 1 29  ? 8.936   1.362   -18.036 1.00 89.58 29  A 1 
ATOM 269  C CD  . LYS A 1 29  ? 8.119   1.664   -16.779 1.00 87.04 29  A 1 
ATOM 270  C CE  . LYS A 1 29  ? 8.754   2.833   -16.041 1.00 80.49 29  A 1 
ATOM 271  N NZ  . LYS A 1 29  ? 8.012   3.122   -14.793 1.00 74.37 29  A 1 
ATOM 272  N N   . HIS A 1 30  ? 10.329  1.834   -20.843 1.00 93.28 30  A 1 
ATOM 273  C CA  . HIS A 1 30  ? 10.593  3.024   -21.649 1.00 93.07 30  A 1 
ATOM 274  C C   . HIS A 1 30  ? 11.173  2.662   -23.014 1.00 94.07 30  A 1 
ATOM 275  O O   . HIS A 1 30  ? 10.867  3.340   -23.982 1.00 93.18 30  A 1 
ATOM 276  C CB  . HIS A 1 30  ? 11.514  3.983   -20.883 1.00 92.41 30  A 1 
ATOM 277  C CG  . HIS A 1 30  ? 10.880  4.545   -19.634 1.00 91.28 30  A 1 
ATOM 278  N ND1 . HIS A 1 30  ? 9.641   5.141   -19.561 1.00 82.34 30  A 1 
ATOM 279  C CD2 . HIS A 1 30  ? 11.414  4.574   -18.372 1.00 81.91 30  A 1 
ATOM 280  C CE1 . HIS A 1 30  ? 9.442   5.525   -18.293 1.00 82.81 30  A 1 
ATOM 281  N NE2 . HIS A 1 30  ? 10.492  5.198   -17.525 1.00 84.07 30  A 1 
ATOM 282  N N   . ILE A 1 31  ? 11.956  1.590   -23.090 1.00 94.14 31  A 1 
ATOM 283  C CA  . ILE A 1 31  ? 12.527  1.085   -24.345 1.00 95.09 31  A 1 
ATOM 284  C C   . ILE A 1 31  ? 11.428  0.493   -25.235 1.00 95.65 31  A 1 
ATOM 285  O O   . ILE A 1 31  ? 11.397  0.778   -26.426 1.00 94.72 31  A 1 
ATOM 286  C CB  . ILE A 1 31  ? 13.658  0.079   -24.038 1.00 95.09 31  A 1 
ATOM 287  C CG1 . ILE A 1 31  ? 14.786  0.789   -23.251 1.00 92.45 31  A 1 
ATOM 288  C CG2 . ILE A 1 31  ? 14.204  -0.543  -25.335 1.00 92.37 31  A 1 
ATOM 289  C CD1 . ILE A 1 31  ? 15.885  -0.140  -22.748 1.00 81.59 31  A 1 
ATOM 290  N N   . LEU A 1 32  ? 10.475  -0.240  -24.649 1.00 95.60 32  A 1 
ATOM 291  C CA  . LEU A 1 32  ? 9.318   -0.793  -25.368 1.00 94.99 32  A 1 
ATOM 292  C C   . LEU A 1 32  ? 8.416   0.280   -26.004 1.00 94.79 32  A 1 
ATOM 293  O O   . LEU A 1 32  ? 7.719   -0.009  -26.976 1.00 93.69 32  A 1 
ATOM 294  C CB  . LEU A 1 32  ? 8.493   -1.651  -24.393 1.00 94.74 32  A 1 
ATOM 295  C CG  . LEU A 1 32  ? 9.157   -2.972  -23.963 1.00 93.98 32  A 1 
ATOM 296  C CD1 . LEU A 1 32  ? 8.322   -3.617  -22.860 1.00 91.97 32  A 1 
ATOM 297  C CD2 . LEU A 1 32  ? 9.272   -3.967  -25.116 1.00 92.30 32  A 1 
ATOM 298  N N   . ALA A 1 33  ? 8.430   1.499   -25.467 1.00 94.91 33  A 1 
ATOM 299  C CA  . ALA A 1 33  ? 7.658   2.632   -25.978 1.00 93.75 33  A 1 
ATOM 300  C C   . ALA A 1 33  ? 8.416   3.481   -27.018 1.00 94.01 33  A 1 
ATOM 301  O O   . ALA A 1 33  ? 7.877   4.468   -27.524 1.00 92.05 33  A 1 
ATOM 302  C CB  . ALA A 1 33  ? 7.201   3.463   -24.774 1.00 92.52 33  A 1 
ATOM 303  N N   . GLU A 1 34  ? 9.673   3.157   -27.321 1.00 93.97 34  A 1 
ATOM 304  C CA  . GLU A 1 34  ? 10.473  3.910   -28.288 1.00 94.14 34  A 1 
ATOM 305  C C   . GLU A 1 34  ? 10.188  3.517   -29.731 1.00 95.22 34  A 1 
ATOM 306  O O   . GLU A 1 34  ? 9.893   2.373   -30.059 1.00 94.28 34  A 1 
ATOM 307  C CB  . GLU A 1 34  ? 11.970  3.764   -27.995 1.00 93.31 34  A 1 
ATOM 308  C CG  . GLU A 1 34  ? 12.373  4.719   -26.886 1.00 89.56 34  A 1 
ATOM 309  C CD  . GLU A 1 34  ? 13.760  4.389   -26.352 1.00 89.32 34  A 1 
ATOM 310  O OE1 . GLU A 1 34  ? 13.814  3.857   -25.238 1.00 80.91 34  A 1 
ATOM 311  O OE2 . GLU A 1 34  ? 14.788  4.800   -26.925 1.00 82.40 34  A 1 
ATOM 312  N N   . THR A 1 35  ? 10.365  4.483   -30.625 1.00 95.72 35  A 1 
ATOM 313  C CA  . THR A 1 35  ? 10.361  4.206   -32.064 1.00 96.10 35  A 1 
ATOM 314  C C   . THR A 1 35  ? 11.684  3.541   -32.453 1.00 96.58 35  A 1 
ATOM 315  O O   . THR A 1 35  ? 12.745  4.127   -32.211 1.00 95.69 35  A 1 
ATOM 316  C CB  . THR A 1 35  ? 10.148  5.486   -32.879 1.00 95.58 35  A 1 
ATOM 317  O OG1 . THR A 1 35  ? 8.970   6.124   -32.444 1.00 91.48 35  A 1 
ATOM 318  C CG2 . THR A 1 35  ? 9.971   5.203   -34.369 1.00 89.19 35  A 1 
ATOM 319  N N   . PRO A 1 36  ? 11.656  2.339   -33.055 1.00 95.47 36  A 1 
ATOM 320  C CA  . PRO A 1 36  ? 12.875  1.637   -33.442 1.00 95.47 36  A 1 
ATOM 321  C C   . PRO A 1 36  ? 13.530  2.316   -34.652 1.00 95.32 36  A 1 
ATOM 322  O O   . PRO A 1 36  ? 12.948  2.392   -35.733 1.00 92.24 36  A 1 
ATOM 323  C CB  . PRO A 1 36  ? 12.427  0.205   -33.734 1.00 94.65 36  A 1 
ATOM 324  C CG  . PRO A 1 36  ? 10.980  0.373   -34.196 1.00 94.04 36  A 1 
ATOM 325  C CD  . PRO A 1 36  ? 10.481  1.544   -33.363 1.00 95.68 36  A 1 
ATOM 326  N N   . GLN A 1 37  ? 14.757  2.794   -34.469 1.00 95.28 37  A 1 
ATOM 327  C CA  . GLN A 1 37  ? 15.572  3.454   -35.502 1.00 94.65 37  A 1 
ATOM 328  C C   . GLN A 1 37  ? 16.970  2.828   -35.604 1.00 95.11 37  A 1 
ATOM 329  O O   . GLN A 1 37  ? 17.918  3.474   -36.033 1.00 92.28 37  A 1 
ATOM 330  C CB  . GLN A 1 37  ? 15.638  4.970   -35.234 1.00 93.70 37  A 1 
ATOM 331  C CG  . GLN A 1 37  ? 14.275  5.656   -35.354 1.00 90.18 37  A 1 
ATOM 332  C CD  . GLN A 1 37  ? 14.353  7.166   -35.166 1.00 83.34 37  A 1 
ATOM 333  O OE1 . GLN A 1 37  ? 15.378  7.758   -34.870 1.00 75.25 37  A 1 
ATOM 334  N NE2 . GLN A 1 37  ? 13.252  7.867   -35.340 1.00 73.39 37  A 1 
ATOM 335  N N   . SER A 1 38  ? 17.110  1.573   -35.181 1.00 94.45 38  A 1 
ATOM 336  C CA  . SER A 1 38  ? 18.400  0.880   -35.043 1.00 94.18 38  A 1 
ATOM 337  C C   . SER A 1 38  ? 19.391  1.605   -34.121 1.00 94.55 38  A 1 
ATOM 338  O O   . SER A 1 38  ? 20.609  1.466   -34.274 1.00 91.18 38  A 1 
ATOM 339  C CB  . SER A 1 38  ? 19.018  0.559   -36.411 1.00 92.63 38  A 1 
ATOM 340  O OG  . SER A 1 38  ? 18.123  -0.210  -37.188 1.00 84.03 38  A 1 
ATOM 341  N N   . GLN A 1 39  ? 18.878  2.393   -33.168 1.00 95.55 39  A 1 
ATOM 342  C CA  . GLN A 1 39  ? 19.691  3.044   -32.150 1.00 95.02 39  A 1 
ATOM 343  C C   . GLN A 1 39  ? 20.293  2.012   -31.190 1.00 95.82 39  A 1 
ATOM 344  O O   . GLN A 1 39  ? 19.669  0.994   -30.892 1.00 94.91 39  A 1 
ATOM 345  C CB  . GLN A 1 39  ? 18.911  4.143   -31.411 1.00 94.10 39  A 1 
ATOM 346  C CG  . GLN A 1 39  ? 17.786  3.716   -30.446 1.00 91.91 39  A 1 
ATOM 347  C CD  . GLN A 1 39  ? 16.430  3.458   -31.090 1.00 94.95 39  A 1 
ATOM 348  O OE1 . GLN A 1 39  ? 16.291  3.060   -32.237 1.00 89.95 39  A 1 
ATOM 349  N NE2 . GLN A 1 39  ? 15.351  3.667   -30.359 1.00 88.63 39  A 1 
ATOM 350  N N   . GLU A 1 40  ? 21.498  2.302   -30.710 1.00 95.79 40  A 1 
ATOM 351  C CA  . GLU A 1 40  ? 22.135  1.479   -29.692 1.00 95.41 40  A 1 
ATOM 352  C C   . GLU A 1 40  ? 21.384  1.587   -28.364 1.00 95.27 40  A 1 
ATOM 353  O O   . GLU A 1 40  ? 21.010  2.673   -27.920 1.00 93.20 40  A 1 
ATOM 354  C CB  . GLU A 1 40  ? 23.610  1.842   -29.510 1.00 94.18 40  A 1 
ATOM 355  C CG  . GLU A 1 40  ? 24.437  1.492   -30.754 1.00 86.78 40  A 1 
ATOM 356  C CD  . GLU A 1 40  ? 25.947  1.698   -30.564 1.00 79.87 40  A 1 
ATOM 357  O OE1 . GLU A 1 40  ? 26.687  1.240   -31.465 1.00 69.73 40  A 1 
ATOM 358  O OE2 . GLU A 1 40  ? 26.347  2.304   -29.546 1.00 70.40 40  A 1 
ATOM 359  N N   . VAL A 1 41  ? 21.175  0.442   -27.735 1.00 96.22 41  A 1 
ATOM 360  C CA  . VAL A 1 41  ? 20.534  0.329   -26.426 1.00 96.27 41  A 1 
ATOM 361  C C   . VAL A 1 41  ? 21.317  -0.631  -25.545 1.00 96.45 41  A 1 
ATOM 362  O O   . VAL A 1 41  ? 21.871  -1.626  -26.008 1.00 95.57 41  A 1 
ATOM 363  C CB  . VAL A 1 41  ? 19.049  -0.085  -26.522 1.00 95.40 41  A 1 
ATOM 364  C CG1 . VAL A 1 41  ? 18.211  1.002   -27.202 1.00 89.07 41  A 1 
ATOM 365  C CG2 . VAL A 1 41  ? 18.828  -1.407  -27.259 1.00 88.17 41  A 1 
ATOM 366  N N   . GLU A 1 42  ? 21.336  -0.326  -24.256 1.00 95.87 42  A 1 
ATOM 367  C CA  . GLU A 1 42  ? 21.818  -1.216  -23.208 1.00 95.48 42  A 1 
ATOM 368  C C   . GLU A 1 42  ? 20.677  -1.468  -22.228 1.00 95.25 42  A 1 
ATOM 369  O O   . GLU A 1 42  ? 20.059  -0.526  -21.730 1.00 93.74 42  A 1 
ATOM 370  C CB  . GLU A 1 42  ? 23.063  -0.631  -22.516 1.00 94.39 42  A 1 
ATOM 371  C CG  . GLU A 1 42  ? 23.637  -1.587  -21.459 1.00 92.77 42  A 1 
ATOM 372  C CD  . GLU A 1 42  ? 24.905  -1.056  -20.765 1.00 92.35 42  A 1 
ATOM 373  O OE1 . GLU A 1 42  ? 24.798  -0.545  -19.635 1.00 85.12 42  A 1 
ATOM 374  O OE2 . GLU A 1 42  ? 26.015  -1.247  -21.309 1.00 86.08 42  A 1 
ATOM 375  N N   . ILE A 1 43  ? 20.405  -2.737  -21.943 1.00 96.36 43  A 1 
ATOM 376  C CA  . ILE A 1 43  ? 19.413  -3.147  -20.949 1.00 96.41 43  A 1 
ATOM 377  C C   . ILE A 1 43  ? 20.050  -4.006  -19.865 1.00 96.66 43  A 1 
ATOM 378  O O   . ILE A 1 43  ? 21.050  -4.685  -20.082 1.00 96.08 43  A 1 
ATOM 379  C CB  . ILE A 1 43  ? 18.195  -3.852  -21.579 1.00 95.44 43  A 1 
ATOM 380  C CG1 . ILE A 1 43  ? 18.555  -5.211  -22.214 1.00 90.66 43  A 1 
ATOM 381  C CG2 . ILE A 1 43  ? 17.502  -2.929  -22.584 1.00 88.33 43  A 1 
ATOM 382  C CD1 . ILE A 1 43  ? 17.327  -6.071  -22.491 1.00 87.84 43  A 1 
ATOM 383  N N   . SER A 1 44  ? 19.434  -3.997  -18.689 1.00 96.08 44  A 1 
ATOM 384  C CA  . SER A 1 44  ? 19.734  -4.940  -17.615 1.00 95.43 44  A 1 
ATOM 385  C C   . SER A 1 44  ? 18.433  -5.539  -17.100 1.00 94.80 44  A 1 
ATOM 386  O O   . SER A 1 44  ? 17.433  -4.836  -16.991 1.00 93.20 44  A 1 
ATOM 387  C CB  . SER A 1 44  ? 20.504  -4.267  -16.483 1.00 94.66 44  A 1 
ATOM 388  O OG  . SER A 1 44  ? 21.732  -3.738  -16.966 1.00 89.83 44  A 1 
ATOM 389  N N   . GLY A 1 45  ? 18.446  -6.823  -16.787 1.00 94.77 45  A 1 
ATOM 390  C CA  . GLY A 1 45  ? 17.264  -7.525  -16.313 1.00 94.31 45  A 1 
ATOM 391  C C   . GLY A 1 45  ? 17.545  -8.996  -16.054 1.00 94.39 45  A 1 
ATOM 392  O O   . GLY A 1 45  ? 18.697  -9.435  -16.044 1.00 93.76 45  A 1 
ATOM 393  N N   . TRP A 1 46  ? 16.486  -9.746  -15.829 1.00 93.37 46  A 1 
ATOM 394  C CA  . TRP A 1 46  ? 16.543  -11.181 -15.597 1.00 92.57 46  A 1 
ATOM 395  C C   . TRP A 1 46  ? 15.985  -11.948 -16.793 1.00 92.74 46  A 1 
ATOM 396  O O   . TRP A 1 46  ? 14.959  -11.567 -17.363 1.00 91.59 46  A 1 
ATOM 397  C CB  . TRP A 1 46  ? 15.808  -11.531 -14.310 1.00 90.73 46  A 1 
ATOM 398  C CG  . TRP A 1 46  ? 16.420  -10.899 -13.100 1.00 88.87 46  A 1 
ATOM 399  C CD1 . TRP A 1 46  ? 17.473  -11.379 -12.409 1.00 84.78 46  A 1 
ATOM 400  C CD2 . TRP A 1 46  ? 16.062  -9.637  -12.461 1.00 87.09 46  A 1 
ATOM 401  N NE1 . TRP A 1 46  ? 17.785  -10.510 -11.373 1.00 83.00 46  A 1 
ATOM 402  C CE2 . TRP A 1 46  ? 16.944  -9.428  -11.357 1.00 84.53 46  A 1 
ATOM 403  C CE3 . TRP A 1 46  ? 15.077  -8.654  -12.697 1.00 82.57 46  A 1 
ATOM 404  C CZ2 . TRP A 1 46  ? 16.843  -8.308  -10.515 1.00 80.54 46  A 1 
ATOM 405  C CZ3 . TRP A 1 46  ? 14.970  -7.522  -11.856 1.00 79.65 46  A 1 
ATOM 406  C CH2 . TRP A 1 46  ? 15.845  -7.353  -10.770 1.00 79.35 46  A 1 
ATOM 407  N N   . VAL A 1 47  ? 16.646  -13.049 -17.124 1.00 92.66 47  A 1 
ATOM 408  C CA  . VAL A 1 47  ? 16.216  -13.958 -18.189 1.00 92.30 47  A 1 
ATOM 409  C C   . VAL A 1 47  ? 14.902  -14.627 -17.788 1.00 90.67 47  A 1 
ATOM 410  O O   . VAL A 1 47  ? 14.842  -15.337 -16.788 1.00 89.22 47  A 1 
ATOM 411  C CB  . VAL A 1 47  ? 17.301  -15.005 -18.476 1.00 93.17 47  A 1 
ATOM 412  C CG1 . VAL A 1 47  ? 16.868  -15.979 -19.581 1.00 92.13 47  A 1 
ATOM 413  C CG2 . VAL A 1 47  ? 18.600  -14.332 -18.927 1.00 91.11 47  A 1 
ATOM 414  N N   . ARG A 1 48  ? 13.836  -14.406 -18.571 1.00 91.02 48  A 1 
ATOM 415  C CA  . ARG A 1 48  ? 12.564  -15.127 -18.404 1.00 89.33 48  A 1 
ATOM 416  C C   . ARG A 1 48  ? 12.552  -16.426 -19.189 1.00 89.47 48  A 1 
ATOM 417  O O   . ARG A 1 48  ? 12.191  -17.465 -18.649 1.00 87.38 48  A 1 
ATOM 418  C CB  . ARG A 1 48  ? 11.380  -14.259 -18.834 1.00 87.32 48  A 1 
ATOM 419  C CG  . ARG A 1 48  ? 10.995  -13.270 -17.737 1.00 80.91 48  A 1 
ATOM 420  C CD  . ARG A 1 48  ? 9.562   -12.786 -17.977 1.00 75.33 48  A 1 
ATOM 421  N NE  . ARG A 1 48  ? 9.038   -12.087 -16.795 1.00 68.50 48  A 1 
ATOM 422  C CZ  . ARG A 1 48  ? 7.774   -11.806 -16.554 1.00 61.62 48  A 1 
ATOM 423  N NH1 . ARG A 1 48  ? 6.819   -12.093 -17.396 1.00 57.25 48  A 1 
ATOM 424  N NH2 . ARG A 1 48  ? 7.437   -11.226 -15.444 1.00 53.03 48  A 1 
ATOM 425  N N   . THR A 1 49  ? 12.928  -16.350 -20.445 1.00 90.84 49  A 1 
ATOM 426  C CA  . THR A 1 49  ? 12.976  -17.514 -21.329 1.00 91.01 49  A 1 
ATOM 427  C C   . THR A 1 49  ? 14.198  -17.443 -22.231 1.00 92.54 49  A 1 
ATOM 428  O O   . THR A 1 49  ? 14.643  -16.362 -22.605 1.00 92.70 49  A 1 
ATOM 429  C CB  . THR A 1 49  ? 11.694  -17.677 -22.170 1.00 89.55 49  A 1 
ATOM 430  O OG1 . THR A 1 49  ? 11.528  -16.640 -23.106 1.00 85.28 49  A 1 
ATOM 431  C CG2 . THR A 1 49  ? 10.416  -17.745 -21.337 1.00 84.19 49  A 1 
ATOM 432  N N   . LYS A 1 50  ? 14.715  -18.619 -22.602 1.00 92.59 50  A 1 
ATOM 433  C CA  . LYS A 1 50  ? 15.732  -18.794 -23.637 1.00 93.19 50  A 1 
ATOM 434  C C   . LYS A 1 50  ? 15.211  -19.809 -24.648 1.00 92.97 50  A 1 
ATOM 435  O O   . LYS A 1 50  ? 14.663  -20.842 -24.259 1.00 91.45 50  A 1 
ATOM 436  C CB  . LYS A 1 50  ? 17.054  -19.228 -22.990 1.00 93.10 50  A 1 
ATOM 437  C CG  . LYS A 1 50  ? 18.177  -19.402 -24.021 1.00 93.04 50  A 1 
ATOM 438  C CD  . LYS A 1 50  ? 19.431  -20.016 -23.382 1.00 91.32 50  A 1 
ATOM 439  C CE  . LYS A 1 50  ? 20.481  -20.201 -24.474 1.00 88.33 50  A 1 
ATOM 440  N NZ  . LYS A 1 50  ? 21.389  -21.336 -24.240 1.00 85.57 50  A 1 
ATOM 441  N N   . ARG A 1 51  ? 15.339  -19.493 -25.936 1.00 94.49 51  A 1 
ATOM 442  C CA  . ARG A 1 51  ? 14.991  -20.396 -27.043 1.00 94.46 51  A 1 
ATOM 443  C C   . ARG A 1 51  ? 16.149  -20.444 -28.026 1.00 95.28 51  A 1 
ATOM 444  O O   . ARG A 1 51  ? 16.446  -19.439 -28.669 1.00 94.55 51  A 1 
ATOM 445  C CB  . ARG A 1 51  ? 13.696  -19.935 -27.736 1.00 93.26 51  A 1 
ATOM 446  C CG  . ARG A 1 51  ? 12.461  -20.023 -26.829 1.00 87.27 51  A 1 
ATOM 447  C CD  . ARG A 1 51  ? 11.200  -19.515 -27.540 1.00 84.28 51  A 1 
ATOM 448  N NE  . ARG A 1 51  ? 11.215  -18.049 -27.718 1.00 74.07 51  A 1 
ATOM 449  C CZ  . ARG A 1 51  ? 10.309  -17.311 -28.345 1.00 66.17 51  A 1 
ATOM 450  N NH1 . ARG A 1 51  ? 9.260   -17.839 -28.910 1.00 57.89 51  A 1 
ATOM 451  N NH2 . ARG A 1 51  ? 10.446  -16.016 -28.414 1.00 56.67 51  A 1 
ATOM 452  N N   . ASP A 1 52  ? 16.754  -21.611 -28.147 1.00 93.94 52  A 1 
ATOM 453  C CA  . ASP A 1 52  ? 17.848  -21.867 -29.073 1.00 93.84 52  A 1 
ATOM 454  C C   . ASP A 1 52  ? 17.288  -22.393 -30.402 1.00 94.09 52  A 1 
ATOM 455  O O   . ASP A 1 52  ? 16.556  -23.387 -30.445 1.00 91.37 52  A 1 
ATOM 456  C CB  . ASP A 1 52  ? 18.839  -22.854 -28.433 1.00 91.85 52  A 1 
ATOM 457  C CG  . ASP A 1 52  ? 19.474  -22.285 -27.156 1.00 86.90 52  A 1 
ATOM 458  O OD1 . ASP A 1 52  ? 20.411  -21.475 -27.261 1.00 80.40 52  A 1 
ATOM 459  O OD2 . ASP A 1 52  ? 19.013  -22.608 -26.033 1.00 80.65 52  A 1 
ATOM 460  N N   . MET A 1 53  ? 17.628  -21.727 -31.499 1.00 93.54 53  A 1 
ATOM 461  C CA  . MET A 1 53  ? 17.426  -22.200 -32.868 1.00 93.20 53  A 1 
ATOM 462  C C   . MET A 1 53  ? 18.788  -22.409 -33.538 1.00 93.24 53  A 1 
ATOM 463  O O   . MET A 1 53  ? 19.807  -21.967 -33.040 1.00 88.97 53  A 1 
ATOM 464  C CB  . MET A 1 53  ? 16.535  -21.221 -33.650 1.00 91.89 53  A 1 
ATOM 465  C CG  . MET A 1 53  ? 15.171  -20.998 -32.997 1.00 87.80 53  A 1 
ATOM 466  S SD  . MET A 1 53  ? 13.977  -20.050 -33.982 1.00 80.44 53  A 1 
ATOM 467  C CE  . MET A 1 53  ? 13.601  -21.214 -35.319 1.00 69.15 53  A 1 
ATOM 468  N N   . LYS A 1 54  ? 18.817  -23.073 -34.696 1.00 90.71 54  A 1 
ATOM 469  C CA  . LYS A 1 54  ? 20.083  -23.452 -35.362 1.00 89.77 54  A 1 
ATOM 470  C C   . LYS A 1 54  ? 21.072  -22.297 -35.575 1.00 89.51 54  A 1 
ATOM 471  O O   . LYS A 1 54  ? 22.266  -22.543 -35.551 1.00 83.01 54  A 1 
ATOM 472  C CB  . LYS A 1 54  ? 19.803  -24.112 -36.720 1.00 87.87 54  A 1 
ATOM 473  C CG  . LYS A 1 54  ? 19.253  -25.538 -36.601 1.00 80.23 54  A 1 
ATOM 474  C CD  . LYS A 1 54  ? 19.161  -26.172 -37.993 1.00 74.39 54  A 1 
ATOM 475  C CE  . LYS A 1 54  ? 18.700  -27.625 -37.891 1.00 67.90 54  A 1 
ATOM 476  N NZ  . LYS A 1 54  ? 18.663  -28.281 -39.226 1.00 57.14 54  A 1 
ATOM 477  N N   . GLN A 1 55  ? 20.577  -21.087 -35.851 1.00 91.81 55  A 1 
ATOM 478  C CA  . GLN A 1 55  ? 21.399  -19.900 -36.134 1.00 92.03 55  A 1 
ATOM 479  C C   . GLN A 1 55  ? 21.068  -18.709 -35.234 1.00 93.34 55  A 1 
ATOM 480  O O   . GLN A 1 55  ? 21.770  -17.713 -35.281 1.00 90.95 55  A 1 
ATOM 481  C CB  . GLN A 1 55  ? 21.238  -19.496 -37.609 1.00 89.52 55  A 1 
ATOM 482  C CG  . GLN A 1 55  ? 21.904  -20.498 -38.557 1.00 79.55 55  A 1 
ATOM 483  C CD  . GLN A 1 55  ? 21.820  -20.083 -40.024 1.00 71.88 55  A 1 
ATOM 484  O OE1 . GLN A 1 55  ? 20.989  -19.314 -40.464 1.00 63.60 55  A 1 
ATOM 485  N NE2 . GLN A 1 55  ? 22.669  -20.627 -40.870 1.00 59.81 55  A 1 
ATOM 486  N N   . ILE A 1 56  ? 19.997  -18.778 -34.445 1.00 94.46 56  A 1 
ATOM 487  C CA  . ILE A 1 56  ? 19.484  -17.641 -33.683 1.00 94.73 56  A 1 
ATOM 488  C C   . ILE A 1 56  ? 19.143  -18.100 -32.268 1.00 95.48 56  A 1 
ATOM 489  O O   . ILE A 1 56  ? 18.439  -19.094 -32.082 1.00 94.14 56  A 1 
ATOM 490  C CB  . ILE A 1 56  ? 18.268  -16.991 -34.384 1.00 92.95 56  A 1 
ATOM 491  C CG1 . ILE A 1 56  ? 18.607  -16.559 -35.832 1.00 86.69 56  A 1 
ATOM 492  C CG2 . ILE A 1 56  ? 17.781  -15.775 -33.572 1.00 85.84 56  A 1 
ATOM 493  C CD1 . ILE A 1 56  ? 17.447  -15.939 -36.617 1.00 76.84 56  A 1 
ATOM 494  N N   . VAL A 1 57  ? 19.579  -17.324 -31.276 1.00 95.62 57  A 1 
ATOM 495  C CA  . VAL A 1 57  ? 19.173  -17.481 -29.879 1.00 96.02 57  A 1 
ATOM 496  C C   . VAL A 1 57  ? 18.251  -16.328 -29.504 1.00 96.38 57  A 1 
ATOM 497  O O   . VAL A 1 57  ? 18.610  -15.161 -29.649 1.00 95.81 57  A 1 
ATOM 498  C CB  . VAL A 1 57  ? 20.380  -17.565 -28.928 1.00 95.58 57  A 1 
ATOM 499  C CG1 . VAL A 1 57  ? 19.923  -17.860 -27.494 1.00 93.20 57  A 1 
ATOM 500  C CG2 . VAL A 1 57  ? 21.350  -18.671 -29.350 1.00 92.94 57  A 1 
ATOM 501  N N   . PHE A 1 58  ? 17.061  -16.641 -29.003 1.00 96.48 58  A 1 
ATOM 502  C CA  . PHE A 1 58  ? 16.115  -15.667 -28.475 1.00 96.02 58  A 1 
ATOM 503  C C   . PHE A 1 58  ? 16.125  -15.703 -26.951 1.00 95.81 58  A 1 
ATOM 504  O O   . PHE A 1 58  ? 15.844  -16.744 -26.355 1.00 94.83 58  A 1 
ATOM 505  C CB  . PHE A 1 58  ? 14.708  -15.948 -29.002 1.00 95.27 58  A 1 
ATOM 506  C CG  . PHE A 1 58  ? 14.578  -15.854 -30.504 1.00 94.36 58  A 1 
ATOM 507  C CD1 . PHE A 1 58  ? 14.380  -14.604 -31.113 1.00 90.83 58  A 1 
ATOM 508  C CD2 . PHE A 1 58  ? 14.650  -17.015 -31.295 1.00 91.74 58  A 1 
ATOM 509  C CE1 . PHE A 1 58  ? 14.242  -14.514 -32.508 1.00 90.11 58  A 1 
ATOM 510  C CE2 . PHE A 1 58  ? 14.517  -16.925 -32.689 1.00 90.03 58  A 1 
ATOM 511  C CZ  . PHE A 1 58  ? 14.309  -15.674 -33.298 1.00 90.91 58  A 1 
ATOM 512  N N   . ILE A 1 59  ? 16.372  -14.561 -26.333 1.00 96.45 59  A 1 
ATOM 513  C CA  . ILE A 1 59  ? 16.324  -14.398 -24.882 1.00 96.73 59  A 1 
ATOM 514  C C   . ILE A 1 59  ? 15.295  -13.324 -24.548 1.00 96.69 59  A 1 
ATOM 515  O O   . ILE A 1 59  ? 15.396  -12.191 -25.004 1.00 95.93 59  A 1 
ATOM 516  C CB  . ILE A 1 59  ? 17.716  -14.088 -24.294 1.00 96.56 59  A 1 
ATOM 517  C CG1 . ILE A 1 59  ? 18.752  -15.142 -24.752 1.00 93.96 59  A 1 
ATOM 518  C CG2 . ILE A 1 59  ? 17.619  -14.061 -22.760 1.00 93.42 59  A 1 
ATOM 519  C CD1 . ILE A 1 59  ? 20.148  -14.944 -24.167 1.00 86.68 59  A 1 
ATOM 520  N N   . GLU A 1 60  ? 14.310  -13.664 -23.732 1.00 95.74 60  A 1 
ATOM 521  C CA  . GLU A 1 60  ? 13.356  -12.694 -23.196 1.00 94.71 60  A 1 
ATOM 522  C C   . GLU A 1 60  ? 13.871  -12.153 -21.864 1.00 94.44 60  A 1 
ATOM 523  O O   . GLU A 1 60  ? 14.104  -12.919 -20.921 1.00 93.22 60  A 1 
ATOM 524  C CB  . GLU A 1 60  ? 11.982  -13.355 -23.057 1.00 93.24 60  A 1 
ATOM 525  C CG  . GLU A 1 60  ? 10.882  -12.354 -22.683 1.00 86.54 60  A 1 
ATOM 526  C CD  . GLU A 1 60  ? 9.562   -13.046 -22.309 1.00 83.31 60  A 1 
ATOM 527  O OE1 . GLU A 1 60  ? 8.604   -12.303 -21.997 1.00 73.41 60  A 1 
ATOM 528  O OE2 . GLU A 1 60  ? 9.528   -14.302 -22.251 1.00 74.34 60  A 1 
ATOM 529  N N   . ILE A 1 61  ? 14.019  -10.839 -21.775 1.00 95.22 61  A 1 
ATOM 530  C CA  . ILE A 1 61  ? 14.510  -10.136 -20.590 1.00 95.41 61  A 1 
ATOM 531  C C   . ILE A 1 61  ? 13.389  -9.319  -19.960 1.00 94.61 61  A 1 
ATOM 532  O O   . ILE A 1 61  ? 12.635  -8.633  -20.642 1.00 93.62 61  A 1 
ATOM 533  C CB  . ILE A 1 61  ? 15.730  -9.260  -20.931 1.00 95.85 61  A 1 
ATOM 534  C CG1 . ILE A 1 61  ? 16.867  -10.052 -21.612 1.00 94.35 61  A 1 
ATOM 535  C CG2 . ILE A 1 61  ? 16.272  -8.549  -19.680 1.00 94.50 61  A 1 
ATOM 536  C CD1 . ILE A 1 61  ? 17.399  -11.249 -20.814 1.00 90.02 61  A 1 
ATOM 537  N N   . ASN A 1 62  ? 13.308  -9.346  -18.632 1.00 92.97 62  A 1 
ATOM 538  C CA  . ASN A 1 62  ? 12.383  -8.529  -17.862 1.00 91.44 62  A 1 
ATOM 539  C C   . ASN A 1 62  ? 13.112  -7.882  -16.674 1.00 91.69 62  A 1 
ATOM 540  O O   . ASN A 1 62  ? 13.864  -8.546  -15.969 1.00 89.99 62  A 1 
ATOM 541  C CB  . ASN A 1 62  ? 11.205  -9.412  -17.426 1.00 88.52 62  A 1 
ATOM 542  C CG  . ASN A 1 62  ? 10.153  -8.620  -16.682 1.00 78.63 62  A 1 
ATOM 543  O OD1 . ASN A 1 62  ? 10.198  -8.502  -15.469 1.00 66.44 62  A 1 
ATOM 544  N ND2 . ASN A 1 62  ? 9.192   -8.058  -17.370 1.00 68.55 62  A 1 
ATOM 545  N N   . ASP A 1 63  ? 12.874  -6.589  -16.430 1.00 91.99 63  A 1 
ATOM 546  C CA  . ASP A 1 63  ? 13.460  -5.845  -15.307 1.00 91.58 63  A 1 
ATOM 547  C C   . ASP A 1 63  ? 12.456  -5.539  -14.186 1.00 90.28 63  A 1 
ATOM 548  O O   . ASP A 1 63  ? 12.779  -4.847  -13.225 1.00 87.38 63  A 1 
ATOM 549  C CB  . ASP A 1 63  ? 14.151  -4.574  -15.831 1.00 91.61 63  A 1 
ATOM 550  C CG  . ASP A 1 63  ? 13.185  -3.506  -16.348 1.00 92.25 63  A 1 
ATOM 551  O OD1 . ASP A 1 63  ? 11.963  -3.781  -16.438 1.00 90.56 63  A 1 
ATOM 552  O OD2 . ASP A 1 63  ? 13.654  -2.394  -16.666 1.00 90.75 63  A 1 
ATOM 553  N N   . GLY A 1 64  ? 11.228  -6.038  -14.293 1.00 89.66 64  A 1 
ATOM 554  C CA  . GLY A 1 64  ? 10.137  -5.790  -13.350 1.00 88.68 64  A 1 
ATOM 555  C C   . GLY A 1 64  ? 9.441   -4.434  -13.513 1.00 89.12 64  A 1 
ATOM 556  O O   . GLY A 1 64  ? 8.454   -4.175  -12.824 1.00 87.31 64  A 1 
ATOM 557  N N   . SER A 1 65  ? 9.906   -3.570  -14.424 1.00 89.39 65  A 1 
ATOM 558  C CA  . SER A 1 65  ? 9.319   -2.236  -14.637 1.00 89.89 65  A 1 
ATOM 559  C C   . SER A 1 65  ? 7.935   -2.247  -15.302 1.00 89.53 65  A 1 
ATOM 560  O O   . SER A 1 65  ? 7.198   -1.265  -15.185 1.00 88.50 65  A 1 
ATOM 561  C CB  . SER A 1 65  ? 10.279  -1.367  -15.445 1.00 90.71 65  A 1 
ATOM 562  O OG  . SER A 1 65  ? 10.424  -1.809  -16.778 1.00 90.70 65  A 1 
ATOM 563  N N   . CYS A 1 66  ? 7.590   -3.342  -15.978 1.00 88.13 66  A 1 
ATOM 564  C CA  . CYS A 1 66  ? 6.293   -3.620  -16.590 1.00 88.48 66  A 1 
ATOM 565  C C   . CYS A 1 66  ? 6.064   -5.135  -16.726 1.00 88.40 66  A 1 
ATOM 566  O O   . CYS A 1 66  ? 6.937   -5.944  -16.386 1.00 87.65 66  A 1 
ATOM 567  C CB  . CYS A 1 66  ? 6.219   -2.906  -17.952 1.00 88.47 66  A 1 
ATOM 568  S SG  . CYS A 1 66  ? 7.529   -3.494  -19.071 1.00 89.61 66  A 1 
ATOM 569  N N   . PHE A 1 67  ? 4.879   -5.527  -17.217 1.00 85.23 67  A 1 
ATOM 570  C CA  . PHE A 1 67  ? 4.554   -6.936  -17.469 1.00 85.17 67  A 1 
ATOM 571  C C   . PHE A 1 67  ? 5.342   -7.538  -18.624 1.00 85.85 67  A 1 
ATOM 572  O O   . PHE A 1 67  ? 5.825   -8.667  -18.517 1.00 83.70 67  A 1 
ATOM 573  C CB  . PHE A 1 67  ? 3.061   -7.074  -17.769 1.00 83.07 67  A 1 
ATOM 574  C CG  . PHE A 1 67  ? 2.224   -6.899  -16.535 1.00 83.21 67  A 1 
ATOM 575  C CD1 . PHE A 1 67  ? 2.142   -7.956  -15.617 1.00 78.32 67  A 1 
ATOM 576  C CD2 . PHE A 1 67  ? 1.551   -5.691  -16.305 1.00 79.13 67  A 1 
ATOM 577  C CE1 . PHE A 1 67  ? 1.372   -7.806  -14.461 1.00 75.83 67  A 1 
ATOM 578  C CE2 . PHE A 1 67  ? 0.780   -5.544  -15.150 1.00 75.82 67  A 1 
ATOM 579  C CZ  . PHE A 1 67  ? 0.690   -6.602  -14.229 1.00 77.97 67  A 1 
ATOM 580  N N   . ALA A 1 68  ? 5.456   -6.785  -19.712 1.00 88.05 68  A 1 
ATOM 581  C CA  . ALA A 1 68  ? 6.125   -7.236  -20.916 1.00 88.81 68  A 1 
ATOM 582  C C   . ALA A 1 68  ? 7.630   -7.399  -20.668 1.00 89.99 68  A 1 
ATOM 583  O O   . ALA A 1 68  ? 8.272   -6.573  -20.010 1.00 89.43 68  A 1 
ATOM 584  C CB  . ALA A 1 68  ? 5.807   -6.268  -22.052 1.00 88.32 68  A 1 
ATOM 585  N N   . GLY A 1 69  ? 8.190   -8.473  -21.199 1.00 91.23 69  A 1 
ATOM 586  C CA  . GLY A 1 69  ? 9.621   -8.589  -21.432 1.00 91.98 69  A 1 
ATOM 587  C C   . GLY A 1 69  ? 9.995   -7.973  -22.777 1.00 93.57 69  A 1 
ATOM 588  O O   . GLY A 1 69  ? 9.128   -7.702  -23.608 1.00 93.06 69  A 1 
ATOM 589  N N   . ILE A 1 70  ? 11.283  -7.778  -22.996 1.00 94.47 70  A 1 
ATOM 590  C CA  . ILE A 1 70  ? 11.817  -7.434  -24.311 1.00 96.01 70  A 1 
ATOM 591  C C   . ILE A 1 70  ? 12.608  -8.614  -24.861 1.00 96.23 70  A 1 
ATOM 592  O O   . ILE A 1 70  ? 13.423  -9.216  -24.161 1.00 95.62 70  A 1 
ATOM 593  C CB  . ILE A 1 70  ? 12.600  -6.108  -24.282 1.00 96.46 70  A 1 
ATOM 594  C CG1 . ILE A 1 70  ? 12.902  -5.632  -25.720 1.00 95.39 70  A 1 
ATOM 595  C CG2 . ILE A 1 70  ? 13.879  -6.201  -23.439 1.00 94.48 70  A 1 
ATOM 596  C CD1 . ILE A 1 70  ? 13.319  -4.158  -25.786 1.00 92.92 70  A 1 
ATOM 597  N N   . GLN A 1 71  ? 12.344  -8.968  -26.115 1.00 96.85 71  A 1 
ATOM 598  C CA  . GLN A 1 71  ? 13.090  -10.015 -26.792 1.00 97.04 71  A 1 
ATOM 599  C C   . GLN A 1 71  ? 14.448  -9.482  -27.240 1.00 97.48 71  A 1 
ATOM 600  O O   . GLN A 1 71  ? 14.553  -8.406  -27.821 1.00 97.13 71  A 1 
ATOM 601  C CB  . GLN A 1 71  ? 12.261  -10.583 -27.953 1.00 96.08 71  A 1 
ATOM 602  C CG  . GLN A 1 71  ? 12.939  -11.792 -28.608 1.00 91.82 71  A 1 
ATOM 603  C CD  . GLN A 1 71  ? 12.001  -12.497 -29.587 1.00 89.99 71  A 1 
ATOM 604  O OE1 . GLN A 1 71  ? 11.243  -13.374 -29.206 1.00 79.53 71  A 1 
ATOM 605  N NE2 . GLN A 1 71  ? 12.016  -12.155 -30.851 1.00 76.19 71  A 1 
ATOM 606  N N   . CYS A 1 72  ? 15.496  -10.262 -26.978 1.00 97.08 72  A 1 
ATOM 607  C CA  . CYS A 1 72  ? 16.850  -10.035 -27.460 1.00 97.27 72  A 1 
ATOM 608  C C   . CYS A 1 72  ? 17.230  -11.181 -28.394 1.00 97.12 72  A 1 
ATOM 609  O O   . CYS A 1 72  ? 17.172  -12.346 -27.994 1.00 96.60 72  A 1 
ATOM 610  C CB  . CYS A 1 72  ? 17.806  -9.930  -26.275 1.00 97.50 72  A 1 
ATOM 611  S SG  . CYS A 1 72  ? 17.300  -8.578  -25.180 1.00 97.13 72  A 1 
ATOM 612  N N   . THR A 1 73  ? 17.605  -10.843 -29.608 1.00 97.21 73  A 1 
ATOM 613  C CA  . THR A 1 73  ? 17.888  -11.797 -30.680 1.00 96.98 73  A 1 
ATOM 614  C C   . THR A 1 73  ? 19.385  -11.802 -30.968 1.00 97.01 73  A 1 
ATOM 615  O O   . THR A 1 73  ? 19.927  -10.784 -31.385 1.00 96.18 73  A 1 
ATOM 616  C CB  . THR A 1 73  ? 17.073  -11.436 -31.933 1.00 95.98 73  A 1 
ATOM 617  O OG1 . THR A 1 73  ? 15.699  -11.429 -31.600 1.00 84.30 73  A 1 
ATOM 618  C CG2 . THR A 1 73  ? 17.251  -12.458 -33.048 1.00 82.76 73  A 1 
ATOM 619  N N   . PHE A 1 74  ? 20.042  -12.936 -30.751 1.00 96.45 74  A 1 
ATOM 620  C CA  . PHE A 1 74  ? 21.454  -13.158 -31.063 1.00 96.11 74  A 1 
ATOM 621  C C   . PHE A 1 74  ? 21.558  -14.025 -32.316 1.00 95.57 74  A 1 
ATOM 622  O O   . PHE A 1 74  ? 20.992  -15.117 -32.355 1.00 93.93 74  A 1 
ATOM 623  C CB  . PHE A 1 74  ? 22.168  -13.826 -29.882 1.00 96.25 74  A 1 
ATOM 624  C CG  . PHE A 1 74  ? 22.231  -12.978 -28.627 1.00 96.79 74  A 1 
ATOM 625  C CD1 . PHE A 1 74  ? 23.369  -12.197 -28.359 1.00 95.46 74  A 1 
ATOM 626  C CD2 . PHE A 1 74  ? 21.150  -12.969 -27.727 1.00 95.95 74  A 1 
ATOM 627  C CE1 . PHE A 1 74  ? 23.431  -11.412 -27.198 1.00 95.53 74  A 1 
ATOM 628  C CE2 . PHE A 1 74  ? 21.206  -12.177 -26.567 1.00 95.73 74  A 1 
ATOM 629  C CZ  . PHE A 1 74  ? 22.344  -11.397 -26.303 1.00 96.28 74  A 1 
ATOM 630  N N   . ASP A 1 75  ? 22.265  -13.548 -33.323 1.00 95.42 75  A 1 
ATOM 631  C CA  . ASP A 1 75  ? 22.500  -14.260 -34.581 1.00 94.30 75  A 1 
ATOM 632  C C   . ASP A 1 75  ? 23.942  -14.786 -34.612 1.00 93.14 75  A 1 
ATOM 633  O O   . ASP A 1 75  ? 24.886  -13.999 -34.695 1.00 89.33 75  A 1 
ATOM 634  C CB  . ASP A 1 75  ? 22.189  -13.316 -35.752 1.00 93.01 75  A 1 
ATOM 635  C CG  . ASP A 1 75  ? 22.341  -13.951 -37.139 1.00 91.13 75  A 1 
ATOM 636  O OD1 . ASP A 1 75  ? 22.739  -15.134 -37.227 1.00 86.32 75  A 1 
ATOM 637  O OD2 . ASP A 1 75  ? 22.055  -13.226 -38.119 1.00 86.21 75  A 1 
ATOM 638  N N   . HIS A 1 76  ? 24.107  -16.115 -34.577 1.00 92.38 76  A 1 
ATOM 639  C CA  . HIS A 1 76  ? 25.426  -16.757 -34.631 1.00 90.20 76  A 1 
ATOM 640  C C   . HIS A 1 76  ? 26.174  -16.503 -35.955 1.00 89.43 76  A 1 
ATOM 641  O O   . HIS A 1 76  ? 27.384  -16.714 -36.031 1.00 84.88 76  A 1 
ATOM 642  C CB  . HIS A 1 76  ? 25.265  -18.265 -34.418 1.00 88.99 76  A 1 
ATOM 643  C CG  . HIS A 1 76  ? 24.807  -18.672 -33.038 1.00 88.85 76  A 1 
ATOM 644  N ND1 . HIS A 1 76  ? 25.543  -18.560 -31.881 1.00 78.79 76  A 1 
ATOM 645  C CD2 . HIS A 1 76  ? 23.636  -19.303 -32.715 1.00 80.74 76  A 1 
ATOM 646  C CE1 . HIS A 1 76  ? 24.828  -19.117 -30.884 1.00 82.16 76  A 1 
ATOM 647  N NE2 . HIS A 1 76  ? 23.659  -19.584 -31.345 1.00 83.97 76  A 1 
ATOM 648  N N   . ALA A 1 77  ? 25.476  -16.066 -37.011 1.00 90.04 77  A 1 
ATOM 649  C CA  . ALA A 1 77  ? 26.119  -15.706 -38.275 1.00 89.20 77  A 1 
ATOM 650  C C   . ALA A 1 77  ? 26.802  -14.324 -38.232 1.00 88.86 77  A 1 
ATOM 651  O O   . ALA A 1 77  ? 27.634  -14.024 -39.092 1.00 83.98 77  A 1 
ATOM 652  C CB  . ALA A 1 77  ? 25.080  -15.781 -39.398 1.00 88.13 77  A 1 
ATOM 653  N N   . GLN A 1 78  ? 26.451  -13.480 -37.266 1.00 87.37 78  A 1 
ATOM 654  C CA  . GLN A 1 78  ? 27.177  -12.248 -36.982 1.00 84.59 78  A 1 
ATOM 655  C C   . GLN A 1 78  ? 28.308  -12.608 -36.016 1.00 82.42 78  A 1 
ATOM 656  O O   . GLN A 1 78  ? 28.046  -13.233 -35.004 1.00 72.07 78  A 1 
ATOM 657  C CB  . GLN A 1 78  ? 26.221  -11.178 -36.431 1.00 81.01 78  A 1 
ATOM 658  C CG  . GLN A 1 78  ? 25.104  -10.860 -37.443 1.00 76.41 78  A 1 
ATOM 659  C CD  . GLN A 1 78  ? 24.235  -9.664  -37.085 1.00 71.06 78  A 1 
ATOM 660  O OE1 . GLN A 1 78  ? 24.570  -8.780  -36.313 1.00 64.12 78  A 1 
ATOM 661  N NE2 . GLN A 1 78  ? 23.074  -9.557  -37.699 1.00 61.19 78  A 1 
ATOM 662  N N   . ASN A 1 79  ? 29.550  -12.257 -36.335 1.00 73.86 79  A 1 
ATOM 663  C CA  . ASN A 1 79  ? 30.739  -12.570 -35.526 1.00 72.15 79  A 1 
ATOM 664  C C   . ASN A 1 79  ? 30.566  -12.138 -34.058 1.00 74.81 79  A 1 
ATOM 665  O O   . ASN A 1 79  ? 31.004  -11.045 -33.677 1.00 67.16 79  A 1 
ATOM 666  C CB  . ASN A 1 79  ? 31.975  -11.865 -36.130 1.00 62.85 79  A 1 
ATOM 667  C CG  . ASN A 1 79  ? 32.527  -12.491 -37.394 1.00 55.78 79  A 1 
ATOM 668  O OD1 . ASN A 1 79  ? 32.422  -13.670 -37.665 1.00 50.22 79  A 1 
ATOM 669  N ND2 . ASN A 1 79  ? 33.191  -11.711 -38.213 1.00 48.52 79  A 1 
ATOM 670  N N   . SER A 1 80  ? 29.907  -12.967 -33.257 1.00 78.52 80  A 1 
ATOM 671  C CA  . SER A 1 80  ? 29.819  -12.802 -31.811 1.00 78.50 80  A 1 
ATOM 672  C C   . SER A 1 80  ? 31.214  -13.002 -31.223 1.00 81.63 80  A 1 
ATOM 673  O O   . SER A 1 80  ? 31.989  -13.839 -31.682 1.00 74.87 80  A 1 
ATOM 674  C CB  . SER A 1 80  ? 28.844  -13.799 -31.179 1.00 70.39 80  A 1 
ATOM 675  O OG  . SER A 1 80  ? 27.687  -14.024 -31.951 1.00 63.40 80  A 1 
ATOM 676  N N   . ASP A 1 81  ? 31.561  -12.208 -30.221 1.00 87.95 81  A 1 
ATOM 677  C CA  . ASP A 1 81  ? 32.800  -12.449 -29.498 1.00 89.32 81  A 1 
ATOM 678  C C   . ASP A 1 81  ? 32.694  -13.727 -28.650 1.00 91.27 81  A 1 
ATOM 679  O O   . ASP A 1 81  ? 31.611  -14.218 -28.323 1.00 88.90 81  A 1 
ATOM 680  C CB  . ASP A 1 81  ? 33.254  -11.198 -28.723 1.00 85.37 81  A 1 
ATOM 681  C CG  . ASP A 1 81  ? 32.300  -10.737 -27.615 1.00 82.99 81  A 1 
ATOM 682  O OD1 . ASP A 1 81  ? 31.643  -11.592 -26.990 1.00 74.63 81  A 1 
ATOM 683  O OD2 . ASP A 1 81  ? 32.245  -9.509  -27.382 1.00 77.66 81  A 1 
ATOM 684  N N   . LYS A 1 82  ? 33.848  -14.278 -28.293 1.00 91.68 82  A 1 
ATOM 685  C CA  . LYS A 1 82  ? 33.918  -15.507 -27.498 1.00 92.26 82  A 1 
ATOM 686  C C   . LYS A 1 82  ? 33.208  -15.377 -26.141 1.00 93.18 82  A 1 
ATOM 687  O O   . LYS A 1 82  ? 32.592  -16.334 -25.690 1.00 91.90 82  A 1 
ATOM 688  C CB  . LYS A 1 82  ? 35.392  -15.902 -27.348 1.00 91.67 82  A 1 
ATOM 689  C CG  . LYS A 1 82  ? 35.513  -17.249 -26.636 1.00 86.35 82  A 1 
ATOM 690  C CD  . LYS A 1 82  ? 36.965  -17.698 -26.490 1.00 81.22 82  A 1 
ATOM 691  C CE  . LYS A 1 82  ? 36.911  -18.994 -25.684 1.00 75.60 82  A 1 
ATOM 692  N NZ  . LYS A 1 82  ? 38.258  -19.512 -25.376 1.00 65.04 82  A 1 
ATOM 693  N N   . GLU A 1 83  ? 33.264  -14.199 -25.509 1.00 93.03 83  A 1 
ATOM 694  C CA  . GLU A 1 83  ? 32.607  -13.946 -24.217 1.00 93.03 83  A 1 
ATOM 695  C C   . GLU A 1 83  ? 31.080  -14.059 -24.345 1.00 94.25 83  A 1 
ATOM 696  O O   . GLU A 1 83  ? 30.425  -14.661 -23.493 1.00 92.95 83  A 1 
ATOM 697  C CB  . GLU A 1 83  ? 33.030  -12.558 -23.686 1.00 91.57 83  A 1 
ATOM 698  C CG  . GLU A 1 83  ? 32.541  -12.269 -22.251 1.00 79.10 83  A 1 
ATOM 699  C CD  . GLU A 1 83  ? 32.975  -10.899 -21.675 1.00 74.34 83  A 1 
ATOM 700  O OE1 . GLU A 1 83  ? 32.525  -10.565 -20.546 1.00 66.33 83  A 1 
ATOM 701  O OE2 . GLU A 1 83  ? 33.756  -10.174 -22.322 1.00 68.32 83  A 1 
ATOM 702  N N   . THR A 1 84  ? 30.520  -13.541 -25.442 1.00 94.55 84  A 1 
ATOM 703  C CA  . THR A 1 84  ? 29.093  -13.640 -25.763 1.00 94.87 84  A 1 
ATOM 704  C C   . THR A 1 84  ? 28.673  -15.088 -26.018 1.00 95.08 84  A 1 
ATOM 705  O O   . THR A 1 84  ? 27.684  -15.538 -25.443 1.00 94.31 84  A 1 
ATOM 706  C CB  . THR A 1 84  ? 28.744  -12.743 -26.959 1.00 94.64 84  A 1 
ATOM 707  O OG1 . THR A 1 84  ? 28.988  -11.400 -26.600 1.00 91.95 84  A 1 
ATOM 708  C CG2 . THR A 1 84  ? 27.275  -12.819 -27.366 1.00 91.56 84  A 1 
ATOM 709  N N   . GLU A 1 85  ? 29.423  -15.839 -26.817 1.00 94.46 85  A 1 
ATOM 710  C CA  . GLU A 1 85  ? 29.124  -17.255 -27.095 1.00 93.61 85  A 1 
ATOM 711  C C   . GLU A 1 85  ? 29.219  -18.122 -25.831 1.00 93.90 85  A 1 
ATOM 712  O O   . GLU A 1 85  ? 28.317  -18.914 -25.549 1.00 92.84 85  A 1 
ATOM 713  C CB  . GLU A 1 85  ? 30.074  -17.791 -28.174 1.00 92.39 85  A 1 
ATOM 714  C CG  . GLU A 1 85  ? 29.798  -17.216 -29.575 1.00 84.75 85  A 1 
ATOM 715  C CD  . GLU A 1 85  ? 28.402  -17.567 -30.125 1.00 79.59 85  A 1 
ATOM 716  O OE1 . GLU A 1 85  ? 27.883  -16.789 -30.958 1.00 70.59 85  A 1 
ATOM 717  O OE2 . GLU A 1 85  ? 27.843  -18.614 -29.729 1.00 69.74 85  A 1 
ATOM 718  N N   . ASP A 1 86  ? 30.267  -17.927 -25.030 1.00 93.74 86  A 1 
ATOM 719  C CA  . ASP A 1 86  ? 30.441  -18.620 -23.753 1.00 93.82 86  A 1 
ATOM 720  C C   . ASP A 1 86  ? 29.252  -18.312 -22.818 1.00 94.23 86  A 1 
ATOM 721  O O   . ASP A 1 86  ? 28.644  -19.228 -22.263 1.00 93.34 86  A 1 
ATOM 722  C CB  . ASP A 1 86  ? 31.797  -18.240 -23.111 1.00 93.48 86  A 1 
ATOM 723  C CG  . ASP A 1 86  ? 33.054  -18.835 -23.795 1.00 91.79 86  A 1 
ATOM 724  O OD1 . ASP A 1 86  ? 32.930  -19.794 -24.586 1.00 87.96 86  A 1 
ATOM 725  O OD2 . ASP A 1 86  ? 34.186  -18.386 -23.476 1.00 89.07 86  A 1 
ATOM 726  N N   . ALA A 1 87  ? 28.835  -17.045 -22.715 1.00 95.20 87  A 1 
ATOM 727  C CA  . ALA A 1 87  ? 27.677  -16.641 -21.912 1.00 95.36 87  A 1 
ATOM 728  C C   . ALA A 1 87  ? 26.355  -17.246 -22.425 1.00 95.34 87  A 1 
ATOM 729  O O   . ALA A 1 87  ? 25.556  -17.753 -21.633 1.00 94.49 87  A 1 
ATOM 730  C CB  . ALA A 1 87  ? 27.605  -15.110 -21.876 1.00 95.41 87  A 1 
ATOM 731  N N   . LEU A 1 88  ? 26.131  -17.242 -23.747 1.00 95.27 88  A 1 
ATOM 732  C CA  . LEU A 1 88  ? 24.935  -17.826 -24.363 1.00 94.88 88  A 1 
ATOM 733  C C   . LEU A 1 88  ? 24.851  -19.340 -24.137 1.00 94.46 88  A 1 
ATOM 734  O O   . LEU A 1 88  ? 23.750  -19.867 -24.004 1.00 93.35 88  A 1 
ATOM 735  C CB  . LEU A 1 88  ? 24.908  -17.512 -25.869 1.00 94.91 88  A 1 
ATOM 736  C CG  . LEU A 1 88  ? 24.577  -16.048 -26.221 1.00 94.42 88  A 1 
ATOM 737  C CD1 . LEU A 1 88  ? 24.722  -15.848 -27.731 1.00 92.10 88  A 1 
ATOM 738  C CD2 . LEU A 1 88  ? 23.148  -15.663 -25.828 1.00 92.71 88  A 1 
ATOM 739  N N   . SER A 1 89  ? 25.983  -20.031 -24.056 1.00 93.94 89  A 1 
ATOM 740  C CA  . SER A 1 89  ? 26.013  -21.483 -23.835 1.00 92.71 89  A 1 
ATOM 741  C C   . SER A 1 89  ? 25.531  -21.898 -22.437 1.00 92.23 89  A 1 
ATOM 742  O O   . SER A 1 89  ? 24.863  -22.920 -22.295 1.00 89.52 89  A 1 
ATOM 743  C CB  . SER A 1 89  ? 27.416  -22.022 -24.125 1.00 92.09 89  A 1 
ATOM 744  O OG  . SER A 1 89  ? 28.315  -21.776 -23.063 1.00 81.33 89  A 1 
ATOM 745  N N   . VAL A 1 90  ? 25.800  -21.080 -21.410 1.00 93.64 90  A 1 
ATOM 746  C CA  . VAL A 1 90  ? 25.539  -21.412 -19.993 1.00 92.82 90  A 1 
ATOM 747  C C   . VAL A 1 90  ? 24.342  -20.677 -19.388 1.00 93.18 90  A 1 
ATOM 748  O O   . VAL A 1 90  ? 23.892  -21.017 -18.298 1.00 91.40 90  A 1 
ATOM 749  C CB  . VAL A 1 90  ? 26.791  -21.181 -19.129 1.00 91.82 90  A 1 
ATOM 750  C CG1 . VAL A 1 90  ? 27.976  -22.016 -19.629 1.00 86.19 90  A 1 
ATOM 751  C CG2 . VAL A 1 90  ? 27.209  -19.704 -19.055 1.00 85.76 90  A 1 
ATOM 752  N N   . ILE A 1 91  ? 23.817  -19.657 -20.056 1.00 93.79 91  A 1 
ATOM 753  C CA  . ILE A 1 91  ? 22.748  -18.829 -19.499 1.00 94.08 91  A 1 
ATOM 754  C C   . ILE A 1 91  ? 21.442  -19.613 -19.323 1.00 93.86 91  A 1 
ATOM 755  O O   . ILE A 1 91  ? 20.985  -20.335 -20.212 1.00 91.78 91  A 1 
ATOM 756  C CB  . ILE A 1 91  ? 22.580  -17.536 -20.311 1.00 92.70 91  A 1 
ATOM 757  C CG1 . ILE A 1 91  ? 21.794  -16.512 -19.479 1.00 79.51 91  A 1 
ATOM 758  C CG2 . ILE A 1 91  ? 21.920  -17.776 -21.688 1.00 78.33 91  A 1 
ATOM 759  C CD1 . ILE A 1 91  ? 21.778  -15.140 -20.145 1.00 73.52 91  A 1 
ATOM 760  N N   . THR A 1 92  ? 20.810  -19.415 -18.180 1.00 92.82 92  A 1 
ATOM 761  C CA  . THR A 1 92  ? 19.579  -20.089 -17.764 1.00 91.77 92  A 1 
ATOM 762  C C   . THR A 1 92  ? 18.527  -19.087 -17.292 1.00 91.86 92  A 1 
ATOM 763  O O   . THR A 1 92  ? 18.804  -17.906 -17.056 1.00 90.69 92  A 1 
ATOM 764  C CB  . THR A 1 92  ? 19.881  -21.115 -16.669 1.00 90.34 92  A 1 
ATOM 765  O OG1 . THR A 1 92  ? 20.591  -20.468 -15.652 1.00 84.97 92  A 1 
ATOM 766  C CG2 . THR A 1 92  ? 20.724  -22.295 -17.159 1.00 82.78 92  A 1 
ATOM 767  N N   . THR A 1 93  ? 17.285  -19.550 -17.175 1.00 89.49 93  A 1 
ATOM 768  C CA  . THR A 1 93  ? 16.189  -18.739 -16.632 1.00 88.29 93  A 1 
ATOM 769  C C   . THR A 1 93  ? 16.523  -18.271 -15.213 1.00 88.48 93  A 1 
ATOM 770  O O   . THR A 1 93  ? 16.998  -19.047 -14.391 1.00 87.04 93  A 1 
ATOM 771  C CB  . THR A 1 93  ? 14.873  -19.527 -16.628 1.00 86.45 93  A 1 
ATOM 772  O OG1 . THR A 1 93  ? 14.552  -19.914 -17.949 1.00 82.79 93  A 1 
ATOM 773  C CG2 . THR A 1 93  ? 13.687  -18.717 -16.110 1.00 82.14 93  A 1 
ATOM 774  N N   . GLY A 1 94  ? 16.245  -17.001 -14.918 1.00 87.62 94  A 1 
ATOM 775  C CA  . GLY A 1 94  ? 16.533  -16.378 -13.627 1.00 87.40 94  A 1 
ATOM 776  C C   . GLY A 1 94  ? 17.884  -15.662 -13.547 1.00 89.07 94  A 1 
ATOM 777  O O   . GLY A 1 94  ? 18.048  -14.814 -12.668 1.00 88.34 94  A 1 
ATOM 778  N N   . ALA A 1 95  ? 18.806  -15.909 -14.476 1.00 90.25 95  A 1 
ATOM 779  C CA  . ALA A 1 95  ? 20.096  -15.228 -14.517 1.00 91.65 95  A 1 
ATOM 780  C C   . ALA A 1 95  ? 19.931  -13.712 -14.714 1.00 92.22 95  A 1 
ATOM 781  O O   . ALA A 1 95  ? 19.121  -13.255 -15.527 1.00 91.94 95  A 1 
ATOM 782  C CB  . ALA A 1 95  ? 20.974  -15.847 -15.606 1.00 92.46 95  A 1 
ATOM 783  N N   . ALA A 1 96  ? 20.707  -12.924 -13.973 1.00 92.84 96  A 1 
ATOM 784  C CA  . ALA A 1 96  ? 20.793  -11.484 -14.155 1.00 93.67 96  A 1 
ATOM 785  C C   . ALA A 1 96  ? 21.808  -11.165 -15.253 1.00 95.05 96  A 1 
ATOM 786  O O   . ALA A 1 96  ? 22.942  -11.644 -15.207 1.00 95.07 96  A 1 
ATOM 787  C CB  . ALA A 1 96  ? 21.162  -10.818 -12.829 1.00 92.39 96  A 1 
ATOM 788  N N   . VAL A 1 97  ? 21.417  -10.331 -16.210 1.00 94.25 97  A 1 
ATOM 789  C CA  . VAL A 1 97  ? 22.241  -10.022 -17.381 1.00 95.29 97  A 1 
ATOM 790  C C   . VAL A 1 97  ? 22.227  -8.545  -17.726 1.00 95.47 97  A 1 
ATOM 791  O O   . VAL A 1 97  ? 21.301  -7.805  -17.382 1.00 95.25 97  A 1 
ATOM 792  C CB  . VAL A 1 97  ? 21.830  -10.851 -18.606 1.00 95.58 97  A 1 
ATOM 793  C CG1 . VAL A 1 97  ? 21.984  -12.343 -18.318 1.00 93.61 97  A 1 
ATOM 794  C CG2 . VAL A 1 97  ? 20.393  -10.580 -19.078 1.00 92.46 97  A 1 
ATOM 795  N N   . ARG A 1 98  ? 23.246  -8.148  -18.468 1.00 96.92 98  A 1 
ATOM 796  C CA  . ARG A 1 98  ? 23.300  -6.895  -19.215 1.00 97.06 98  A 1 
ATOM 797  C C   . ARG A 1 98  ? 23.491  -7.218  -20.688 1.00 97.19 98  A 1 
ATOM 798  O O   . ARG A 1 98  ? 24.403  -7.962  -21.029 1.00 96.45 98  A 1 
ATOM 799  C CB  . ARG A 1 98  ? 24.424  -6.021  -18.662 1.00 96.16 98  A 1 
ATOM 800  C CG  . ARG A 1 98  ? 24.486  -4.667  -19.382 1.00 93.88 98  A 1 
ATOM 801  C CD  . ARG A 1 98  ? 25.580  -3.785  -18.773 1.00 91.68 98  A 1 
ATOM 802  N NE  . ARG A 1 98  ? 25.274  -3.429  -17.376 1.00 84.89 98  A 1 
ATOM 803  C CZ  . ARG A 1 98  ? 26.088  -2.839  -16.528 1.00 80.92 98  A 1 
ATOM 804  N NH1 . ARG A 1 98  ? 27.304  -2.501  -16.855 1.00 72.05 98  A 1 
ATOM 805  N NH2 . ARG A 1 98  ? 25.679  -2.580  -15.321 1.00 72.24 98  A 1 
ATOM 806  N N   . ILE A 1 99  ? 22.647  -6.648  -21.547 1.00 96.97 99  A 1 
ATOM 807  C CA  . ILE A 1 99  ? 22.662  -6.884  -22.991 1.00 97.23 99  A 1 
ATOM 808  C C   . ILE A 1 99  ? 22.819  -5.549  -23.708 1.00 96.95 99  A 1 
ATOM 809  O O   . ILE A 1 99  ? 22.144  -4.576  -23.373 1.00 96.22 99  A 1 
ATOM 810  C CB  . ILE A 1 99  ? 21.407  -7.662  -23.442 1.00 97.29 99  A 1 
ATOM 811  C CG1 . ILE A 1 99  ? 21.384  -9.049  -22.760 1.00 96.04 99  A 1 
ATOM 812  C CG2 . ILE A 1 99  ? 21.358  -7.793  -24.974 1.00 96.00 99  A 1 
ATOM 813  C CD1 . ILE A 1 99  ? 20.168  -9.914  -23.091 1.00 94.02 99  A 1 
ATOM 814  N N   . LYS A 1 100 ? 23.691  -5.526  -24.711 1.00 96.79 100 A 1 
ATOM 815  C CA  . LYS A 1 100 ? 23.827  -4.420  -25.659 1.00 96.78 100 A 1 
ATOM 816  C C   . LYS A 1 100 ? 23.385  -4.863  -27.040 1.00 97.11 100 A 1 
ATOM 817  O O   . LYS A 1 100 ? 23.631  -6.000  -27.440 1.00 96.71 100 A 1 
ATOM 818  C CB  . LYS A 1 100 ? 25.264  -3.907  -25.708 1.00 95.96 100 A 1 
ATOM 819  C CG  . LYS A 1 100 ? 25.688  -3.255  -24.392 1.00 91.31 100 A 1 
ATOM 820  C CD  . LYS A 1 100 ? 27.117  -2.717  -24.519 1.00 88.22 100 A 1 
ATOM 821  C CE  . LYS A 1 100 ? 27.494  -2.026  -23.220 1.00 79.69 100 A 1 
ATOM 822  N NZ  . LYS A 1 100 ? 28.843  -1.422  -23.295 1.00 71.16 100 A 1 
ATOM 823  N N   . GLY A 1 101 ? 22.773  -3.951  -27.777 1.00 96.71 101 A 1 
ATOM 824  C CA  . GLY A 1 101 ? 22.334  -4.211  -29.139 1.00 96.82 101 A 1 
ATOM 825  C C   . GLY A 1 101 ? 21.676  -2.998  -29.775 1.00 97.10 101 A 1 
ATOM 826  O O   . GLY A 1 101 ? 21.818  -1.873  -29.291 1.00 96.44 101 A 1 
ATOM 827  N N   . LYS A 1 102 ? 20.951  -3.234  -30.860 1.00 96.60 102 A 1 
ATOM 828  C CA  . LYS A 1 102 ? 20.195  -2.207  -31.578 1.00 97.08 102 A 1 
ATOM 829  C C   . LYS A 1 102 ? 18.702  -2.442  -31.429 1.00 97.58 102 A 1 
ATOM 830  O O   . LYS A 1 102 ? 18.240  -3.563  -31.627 1.00 97.06 102 A 1 
ATOM 831  C CB  . LYS A 1 102 ? 20.607  -2.179  -33.049 1.00 96.66 102 A 1 
ATOM 832  C CG  . LYS A 1 102 ? 22.049  -1.685  -33.210 1.00 94.70 102 A 1 
ATOM 833  C CD  . LYS A 1 102 ? 22.425  -1.607  -34.687 1.00 90.59 102 A 1 
ATOM 834  C CE  . LYS A 1 102 ? 23.851  -1.086  -34.804 1.00 84.82 102 A 1 
ATOM 835  N NZ  . LYS A 1 102 ? 24.264  -0.950  -36.216 1.00 74.44 102 A 1 
ATOM 836  N N   . LEU A 1 103 ? 17.945  -1.387  -31.115 1.00 96.74 103 A 1 
ATOM 837  C CA  . LEU A 1 103 ? 16.492  -1.449  -31.059 1.00 97.17 103 A 1 
ATOM 838  C C   . LEU A 1 103 ? 15.921  -1.458  -32.479 1.00 97.26 103 A 1 
ATOM 839  O O   . LEU A 1 103 ? 16.074  -0.486  -33.223 1.00 96.41 103 A 1 
ATOM 840  C CB  . LEU A 1 103 ? 15.957  -0.272  -30.233 1.00 97.02 103 A 1 
ATOM 841  C CG  . LEU A 1 103 ? 14.461  -0.395  -29.904 1.00 96.29 103 A 1 
ATOM 842  C CD1 . LEU A 1 103 ? 14.192  -1.533  -28.918 1.00 93.20 103 A 1 
ATOM 843  C CD2 . LEU A 1 103 ? 13.961  0.900   -29.264 1.00 93.78 103 A 1 
ATOM 844  N N   . ILE A 1 104 ? 15.246  -2.537  -32.831 1.00 97.40 104 A 1 
ATOM 845  C CA  . ILE A 1 104 ? 14.649  -2.753  -34.152 1.00 97.26 104 A 1 
ATOM 846  C C   . ILE A 1 104 ? 13.157  -3.080  -34.034 1.00 97.45 104 A 1 
ATOM 847  O O   . ILE A 1 104 ? 12.671  -3.439  -32.962 1.00 96.85 104 A 1 
ATOM 848  C CB  . ILE A 1 104 ? 15.419  -3.833  -34.948 1.00 96.76 104 A 1 
ATOM 849  C CG1 . ILE A 1 104 ? 15.396  -5.211  -34.260 1.00 94.78 104 A 1 
ATOM 850  C CG2 . ILE A 1 104 ? 16.864  -3.362  -35.213 1.00 93.57 104 A 1 
ATOM 851  C CD1 . ILE A 1 104 ? 15.868  -6.350  -35.165 1.00 90.74 104 A 1 
ATOM 852  N N   . SER A 1 105 ? 12.420  -2.952  -35.131 1.00 97.05 105 A 1 
ATOM 853  C CA  . SER A 1 105 ? 11.038  -3.441  -35.200 1.00 96.70 105 A 1 
ATOM 854  C C   . SER A 1 105 ? 11.016  -4.959  -35.057 1.00 96.49 105 A 1 
ATOM 855  O O   . SER A 1 105 ? 11.790  -5.647  -35.724 1.00 94.87 105 A 1 
ATOM 856  C CB  . SER A 1 105 ? 10.378  -3.054  -36.524 1.00 95.87 105 A 1 
ATOM 857  O OG  . SER A 1 105 ? 10.355  -1.650  -36.667 1.00 84.43 105 A 1 
ATOM 858  N N   . SER A 1 106 ? 10.128  -5.480  -34.207 1.00 95.50 106 A 1 
ATOM 859  C CA  . SER A 1 106 ? 10.016  -6.926  -34.048 1.00 94.49 106 A 1 
ATOM 860  C C   . SER A 1 106 ? 9.189   -7.533  -35.182 1.00 93.83 106 A 1 
ATOM 861  O O   . SER A 1 106 ? 8.088   -7.049  -35.463 1.00 92.04 106 A 1 
ATOM 862  C CB  . SER A 1 106 ? 9.419   -7.296  -32.694 1.00 93.46 106 A 1 
ATOM 863  O OG  . SER A 1 106 ? 9.482   -8.703  -32.538 1.00 89.50 106 A 1 
ATOM 864  N N   . PRO A 1 107 ? 9.654   -8.619  -35.807 1.00 93.91 107 A 1 
ATOM 865  C CA  . PRO A 1 107 ? 8.852   -9.388  -36.755 1.00 91.65 107 A 1 
ATOM 866  C C   . PRO A 1 107 ? 7.811   -10.281 -36.064 1.00 90.55 107 A 1 
ATOM 867  O O   . PRO A 1 107 ? 6.944   -10.845 -36.733 1.00 84.76 107 A 1 
ATOM 868  C CB  . PRO A 1 107 ? 9.879   -10.209 -37.542 1.00 90.04 107 A 1 
ATOM 869  C CG  . PRO A 1 107 ? 10.974  -10.477 -36.512 1.00 88.73 107 A 1 
ATOM 870  C CD  . PRO A 1 107 ? 10.983  -9.203  -35.675 1.00 92.20 107 A 1 
ATOM 871  N N   . ALA A 1 108 ? 7.882   -10.440 -34.733 1.00 89.07 108 A 1 
ATOM 872  C CA  . ALA A 1 108 ? 6.986   -11.301 -33.976 1.00 85.92 108 A 1 
ATOM 873  C C   . ALA A 1 108 ? 5.614   -10.636 -33.751 1.00 85.48 108 A 1 
ATOM 874  O O   . ALA A 1 108 ? 5.512   -9.490  -33.314 1.00 81.78 108 A 1 
ATOM 875  C CB  . ALA A 1 108 ? 7.655   -11.705 -32.658 1.00 83.33 108 A 1 
ATOM 876  N N   . SER A 1 109 ? 4.535   -11.388 -33.982 1.00 85.57 109 A 1 
ATOM 877  C CA  . SER A 1 109 ? 3.179   -10.927 -33.676 1.00 83.32 109 A 1 
ATOM 878  C C   . SER A 1 109 ? 3.022   -10.653 -32.177 1.00 81.71 109 A 1 
ATOM 879  O O   . SER A 1 109 ? 3.256   -11.546 -31.361 1.00 75.04 109 A 1 
ATOM 880  C CB  . SER A 1 109 ? 2.153   -11.972 -34.128 1.00 80.91 109 A 1 
ATOM 881  O OG  . SER A 1 109 ? 2.404   -13.213 -33.497 1.00 71.80 109 A 1 
ATOM 882  N N   . GLY A 1 110 ? 2.589   -9.442  -31.810 1.00 84.20 110 A 1 
ATOM 883  C CA  . GLY A 1 110 ? 2.349   -9.031  -30.421 1.00 83.00 110 A 1 
ATOM 884  C C   . GLY A 1 110 ? 3.525   -8.316  -29.743 1.00 85.12 110 A 1 
ATOM 885  O O   . GLY A 1 110 ? 3.387   -7.893  -28.602 1.00 81.81 110 A 1 
ATOM 886  N N   . GLN A 1 111 ? 4.646   -8.120  -30.436 1.00 87.68 111 A 1 
ATOM 887  C CA  . GLN A 1 111 ? 5.745   -7.268  -29.977 1.00 88.92 111 A 1 
ATOM 888  C C   . GLN A 1 111 ? 5.997   -6.150  -30.994 1.00 91.28 111 A 1 
ATOM 889  O O   . GLN A 1 111 ? 6.073   -6.413  -32.189 1.00 89.30 111 A 1 
ATOM 890  C CB  . GLN A 1 111 ? 7.017   -8.096  -29.737 1.00 84.66 111 A 1 
ATOM 891  C CG  . GLN A 1 111 ? 6.842   -9.089  -28.578 1.00 78.58 111 A 1 
ATOM 892  C CD  . GLN A 1 111 ? 8.129   -9.811  -28.188 1.00 77.70 111 A 1 
ATOM 893  O OE1 . GLN A 1 111 ? 9.139   -9.822  -28.870 1.00 71.18 111 A 1 
ATOM 894  N NE2 . GLN A 1 111 ? 8.150   -10.456 -27.039 1.00 68.90 111 A 1 
ATOM 895  N N   . SER A 1 112 ? 6.114   -4.904  -30.528 1.00 91.88 112 A 1 
ATOM 896  C CA  . SER A 1 112 ? 6.379   -3.763  -31.420 1.00 93.14 112 A 1 
ATOM 897  C C   . SER A 1 112 ? 7.866   -3.607  -31.735 1.00 95.28 112 A 1 
ATOM 898  O O   . SER A 1 112 ? 8.228   -3.245  -32.856 1.00 93.62 112 A 1 
ATOM 899  C CB  . SER A 1 112 ? 5.829   -2.477  -30.795 1.00 90.59 112 A 1 
ATOM 900  O OG  . SER A 1 112 ? 6.303   -2.328  -29.469 1.00 81.06 112 A 1 
ATOM 901  N N   . VAL A 1 113 ? 8.718   -3.906  -30.758 1.00 95.78 113 A 1 
ATOM 902  C CA  . VAL A 1 113 ? 10.175  -3.749  -30.848 1.00 96.50 113 A 1 
ATOM 903  C C   . VAL A 1 113 ? 10.902  -4.943  -30.229 1.00 96.80 113 A 1 
ATOM 904  O O   . VAL A 1 113 ? 10.391  -5.596  -29.319 1.00 95.91 113 A 1 
ATOM 905  C CB  . VAL A 1 113 ? 10.655  -2.437  -30.195 1.00 96.03 113 A 1 
ATOM 906  C CG1 . VAL A 1 113 ? 10.012  -1.210  -30.846 1.00 94.11 113 A 1 
ATOM 907  C CG2 . VAL A 1 113 ? 10.396  -2.362  -28.688 1.00 93.05 113 A 1 
ATOM 908  N N   . GLU A 1 114 ? 12.114  -5.190  -30.686 1.00 97.34 114 A 1 
ATOM 909  C CA  . GLU A 1 114 ? 13.064  -6.138  -30.098 1.00 97.34 114 A 1 
ATOM 910  C C   . GLU A 1 114 ? 14.493  -5.592  -30.181 1.00 97.70 114 A 1 
ATOM 911  O O   . GLU A 1 114 ? 14.753  -4.575  -30.827 1.00 96.99 114 A 1 
ATOM 912  C CB  . GLU A 1 114 ? 12.929  -7.531  -30.734 1.00 95.41 114 A 1 
ATOM 913  C CG  . GLU A 1 114 ? 13.337  -7.605  -32.214 1.00 91.79 114 A 1 
ATOM 914  C CD  . GLU A 1 114 ? 13.200  -9.024  -32.787 1.00 92.88 114 A 1 
ATOM 915  O OE1 . GLU A 1 114 ? 13.926  -9.335  -33.748 1.00 84.82 114 A 1 
ATOM 916  O OE2 . GLU A 1 114 ? 12.359  -9.805  -32.275 1.00 87.20 114 A 1 
ATOM 917  N N   . ILE A 1 115 ? 15.428  -6.256  -29.504 1.00 97.67 115 A 1 
ATOM 918  C CA  . ILE A 1 115 ? 16.847  -5.900  -29.543 1.00 97.83 115 A 1 
ATOM 919  C C   . ILE A 1 115 ? 17.588  -6.905  -30.424 1.00 97.75 115 A 1 
ATOM 920  O O   . ILE A 1 115 ? 17.709  -8.072  -30.065 1.00 97.21 115 A 1 
ATOM 921  C CB  . ILE A 1 115 ? 17.440  -5.794  -28.122 1.00 97.68 115 A 1 
ATOM 922  C CG1 . ILE A 1 115 ? 16.673  -4.721  -27.318 1.00 96.13 115 A 1 
ATOM 923  C CG2 . ILE A 1 115 ? 18.943  -5.457  -28.188 1.00 96.42 115 A 1 
ATOM 924  C CD1 . ILE A 1 115 ? 17.141  -4.560  -25.872 1.00 89.43 115 A 1 
ATOM 925  N N   . ALA A 1 116 ? 18.139  -6.436  -31.537 1.00 97.04 116 A 1 
ATOM 926  C CA  . ALA A 1 116 ? 19.183  -7.156  -32.261 1.00 96.72 116 A 1 
ATOM 927  C C   . ALA A 1 116 ? 20.469  -7.081  -31.427 1.00 96.81 116 A 1 
ATOM 928  O O   . ALA A 1 116 ? 21.185  -6.073  -31.447 1.00 96.00 116 A 1 
ATOM 929  C CB  . ALA A 1 116 ? 19.338  -6.551  -33.658 1.00 96.35 116 A 1 
ATOM 930  N N   . ALA A 1 117 ? 20.692  -8.108  -30.613 1.00 96.95 117 A 1 
ATOM 931  C CA  . ALA A 1 117 ? 21.706  -8.123  -29.576 1.00 96.95 117 A 1 
ATOM 932  C C   . ALA A 1 117 ? 23.091  -8.442  -30.151 1.00 96.58 117 A 1 
ATOM 933  O O   . ALA A 1 117 ? 23.237  -9.269  -31.043 1.00 95.66 117 A 1 
ATOM 934  C CB  . ALA A 1 117 ? 21.276  -9.099  -28.481 1.00 96.94 117 A 1 
ATOM 935  N N   . VAL A 1 118 ? 24.105  -7.774  -29.615 1.00 96.73 118 A 1 
ATOM 936  C CA  . VAL A 1 118 ? 25.507  -7.912  -30.040 1.00 96.21 118 A 1 
ATOM 937  C C   . VAL A 1 118 ? 26.354  -8.519  -28.928 1.00 96.23 118 A 1 
ATOM 938  O O   . VAL A 1 118 ? 27.259  -9.296  -29.200 1.00 94.00 118 A 1 
ATOM 939  C CB  . VAL A 1 118 ? 26.078  -6.550  -30.475 1.00 94.69 118 A 1 
ATOM 940  C CG1 . VAL A 1 118 ? 27.534  -6.643  -30.935 1.00 85.99 118 A 1 
ATOM 941  C CG2 . VAL A 1 118 ? 25.272  -5.937  -31.628 1.00 84.66 118 A 1 
ATOM 942  N N   . SER A 1 119 ? 26.067  -8.179  -27.680 1.00 96.23 119 A 1 
ATOM 943  C CA  . SER A 1 119 ? 26.800  -8.719  -26.538 1.00 96.32 119 A 1 
ATOM 944  C C   . SER A 1 119 ? 25.893  -8.960  -25.341 1.00 96.63 119 A 1 
ATOM 945  O O   . SER A 1 119 ? 24.921  -8.231  -25.120 1.00 95.91 119 A 1 
ATOM 946  C CB  . SER A 1 119 ? 27.976  -7.815  -26.148 1.00 95.07 119 A 1 
ATOM 947  O OG  . SER A 1 119 ? 27.533  -6.575  -25.626 1.00 90.75 119 A 1 
ATOM 948  N N   . ILE A 1 120 ? 26.252  -9.949  -24.536 1.00 96.10 120 A 1 
ATOM 949  C CA  . ILE A 1 120 ? 25.614  -10.270 -23.265 1.00 96.46 120 A 1 
ATOM 950  C C   . ILE A 1 120 ? 26.676  -10.478 -22.193 1.00 96.14 120 A 1 
ATOM 951  O O   . ILE A 1 120 ? 27.673  -11.152 -22.404 1.00 94.87 120 A 1 
ATOM 952  C CB  . ILE A 1 120 ? 24.663  -11.475 -23.407 1.00 96.24 120 A 1 
ATOM 953  C CG1 . ILE A 1 120 ? 23.920  -11.735 -22.078 1.00 95.08 120 A 1 
ATOM 954  C CG2 . ILE A 1 120 ? 25.377  -12.753 -23.895 1.00 94.44 120 A 1 
ATOM 955  C CD1 . ILE A 1 120 ? 22.728  -12.677 -22.259 1.00 92.92 120 A 1 
ATOM 956  N N   . LYS A 1 121 ? 26.431  -9.907  -21.022 1.00 96.37 121 A 1 
ATOM 957  C CA  . LYS A 1 121 ? 27.234  -10.117 -19.823 1.00 96.02 121 A 1 
ATOM 958  C C   . LYS A 1 121 ? 26.364  -10.693 -18.718 1.00 96.18 121 A 1 
ATOM 959  O O   . LYS A 1 121 ? 25.373  -10.071 -18.336 1.00 95.04 121 A 1 
ATOM 960  C CB  . LYS A 1 121 ? 27.905  -8.798  -19.435 1.00 95.26 121 A 1 
ATOM 961  C CG  . LYS A 1 121 ? 28.802  -8.982  -18.211 1.00 90.57 121 A 1 
ATOM 962  C CD  . LYS A 1 121 ? 29.654  -7.741  -17.965 1.00 86.45 121 A 1 
ATOM 963  C CE  . LYS A 1 121 ? 30.604  -8.042  -16.808 1.00 78.49 121 A 1 
ATOM 964  N NZ  . LYS A 1 121 ? 31.712  -7.061  -16.740 1.00 70.06 121 A 1 
ATOM 965  N N   . VAL A 1 122 ? 26.764  -11.833 -18.171 1.00 96.00 122 A 1 
ATOM 966  C CA  . VAL A 1 122 ? 26.122  -12.411 -16.986 1.00 95.61 122 A 1 
ATOM 967  C C   . VAL A 1 122 ? 26.598  -11.640 -15.753 1.00 95.29 122 A 1 
ATOM 968  O O   . VAL A 1 122 ? 27.790  -11.541 -15.482 1.00 93.61 122 A 1 
ATOM 969  C CB  . VAL A 1 122 ? 26.390  -13.921 -16.874 1.00 94.81 122 A 1 
ATOM 970  C CG1 . VAL A 1 122 ? 25.627  -14.521 -15.691 1.00 92.32 122 A 1 
ATOM 971  C CG2 . VAL A 1 122 ? 25.937  -14.659 -18.144 1.00 92.07 122 A 1 
ATOM 972  N N   . LEU A 1 123 ? 25.653  -11.041 -15.031 1.00 95.24 123 A 1 
ATOM 973  C CA  . LEU A 1 123 ? 25.896  -10.299 -13.793 1.00 94.32 123 A 1 
ATOM 974  C C   . LEU A 1 123 ? 25.729  -11.191 -12.561 1.00 93.85 123 A 1 
ATOM 975  O O   . LEU A 1 123 ? 26.423  -11.000 -11.569 1.00 90.92 123 A 1 
ATOM 976  C CB  . LEU A 1 123 ? 24.932  -9.104  -13.704 1.00 94.18 123 A 1 
ATOM 977  C CG  . LEU A 1 123 ? 24.988  -8.101  -14.870 1.00 94.07 123 A 1 
ATOM 978  C CD1 . LEU A 1 123 ? 23.948  -7.003  -14.633 1.00 90.70 123 A 1 
ATOM 979  C CD2 . LEU A 1 123 ? 26.364  -7.444  -14.999 1.00 91.11 123 A 1 
ATOM 980  N N   . GLY A 1 124 ? 24.803  -12.145 -12.633 1.00 94.09 124 A 1 
ATOM 981  C CA  . GLY A 1 124 ? 24.543  -13.132 -11.597 1.00 92.95 124 A 1 
ATOM 982  C C   . GLY A 1 124 ? 23.988  -14.405 -12.228 1.00 92.80 124 A 1 
ATOM 983  O O   . GLY A 1 124 ? 22.975  -14.322 -12.922 1.00 91.83 124 A 1 
ATOM 984  N N   . PRO A 1 125 ? 24.650  -15.555 -12.043 1.00 92.26 125 A 1 
ATOM 985  C CA  . PRO A 1 125 ? 24.176  -16.825 -12.574 1.00 91.49 125 A 1 
ATOM 986  C C   . PRO A 1 125 ? 22.896  -17.272 -11.857 1.00 91.36 125 A 1 
ATOM 987  O O   . PRO A 1 125 ? 22.531  -16.755 -10.802 1.00 88.92 125 A 1 
ATOM 988  C CB  . PRO A 1 125 ? 25.339  -17.803 -12.383 1.00 90.24 125 A 1 
ATOM 989  C CG  . PRO A 1 125 ? 26.039  -17.266 -11.137 1.00 89.43 125 A 1 
ATOM 990  C CD  . PRO A 1 125 ? 25.867  -15.754 -11.266 1.00 91.69 125 A 1 
ATOM 991  N N   . SER A 1 126 ? 22.196  -18.222 -12.450 1.00 90.20 126 A 1 
ATOM 992  C CA  . SER A 1 126 ? 21.029  -18.869 -11.859 1.00 89.44 126 A 1 
ATOM 993  C C   . SER A 1 126 ? 21.124  -20.351 -12.184 1.00 89.26 126 A 1 
ATOM 994  O O   . SER A 1 126 ? 20.726  -20.738 -13.282 1.00 86.56 126 A 1 
ATOM 995  C CB  . SER A 1 126 ? 19.755  -18.244 -12.429 1.00 87.38 126 A 1 
ATOM 996  O OG  . SER A 1 126 ? 18.620  -18.877 -11.877 1.00 79.96 126 A 1 
ATOM 997  N N   . PRO A 1 127 ? 21.697  -21.177 -11.299 1.00 88.40 127 A 1 
ATOM 998  C CA  . PRO A 1 127 ? 22.022  -22.551 -11.640 1.00 87.60 127 A 1 
ATOM 999  C C   . PRO A 1 127 ? 20.765  -23.382 -11.909 1.00 87.34 127 A 1 
ATOM 1000 O O   . PRO A 1 127 ? 19.750  -23.269 -11.216 1.00 85.04 127 A 1 
ATOM 1001 C CB  . PRO A 1 127 ? 22.855  -23.077 -10.471 1.00 85.88 127 A 1 
ATOM 1002 C CG  . PRO A 1 127 ? 22.405  -22.223 -9.296  1.00 84.87 127 A 1 
ATOM 1003 C CD  . PRO A 1 127 ? 22.128  -20.871 -9.938  1.00 87.72 127 A 1 
ATOM 1004 N N   . ALA A 1 128 ? 20.824  -24.223 -12.938 1.00 86.35 128 A 1 
ATOM 1005 C CA  . ALA A 1 128 ? 19.753  -25.161 -13.272 1.00 85.39 128 A 1 
ATOM 1006 C C   . ALA A 1 128 ? 19.774  -26.417 -12.382 1.00 85.88 128 A 1 
ATOM 1007 O O   . ALA A 1 128 ? 18.762  -27.103 -12.262 1.00 83.00 128 A 1 
ATOM 1008 C CB  . ALA A 1 128 ? 19.872  -25.518 -14.757 1.00 83.32 128 A 1 
ATOM 1009 N N   . GLU A 1 129 ? 20.904  -26.695 -11.753 1.00 85.53 129 A 1 
ATOM 1010 C CA  . GLU A 1 129 ? 21.136  -27.800 -10.824 1.00 86.35 129 A 1 
ATOM 1011 C C   . GLU A 1 129 ? 21.660  -27.260 -9.488  1.00 88.14 129 A 1 
ATOM 1012 O O   . GLU A 1 129 ? 22.069  -26.105 -9.403  1.00 86.86 129 A 1 
ATOM 1013 C CB  . GLU A 1 129 ? 22.108  -28.818 -11.439 1.00 84.56 129 A 1 
ATOM 1014 C CG  . GLU A 1 129 ? 21.550  -29.450 -12.725 1.00 80.12 129 A 1 
ATOM 1015 C CD  . GLU A 1 129 ? 22.409  -30.588 -13.284 1.00 75.36 129 A 1 
ATOM 1016 O OE1 . GLU A 1 129 ? 21.949  -31.201 -14.281 1.00 67.91 129 A 1 
ATOM 1017 O OE2 . GLU A 1 129 ? 23.490  -30.865 -12.729 1.00 67.49 129 A 1 
ATOM 1018 N N   . ASN A 1 130 ? 21.612  -28.083 -8.439  1.00 87.45 130 A 1 
ATOM 1019 C CA  . ASN A 1 130 ? 22.143  -27.683 -7.139  1.00 88.74 130 A 1 
ATOM 1020 C C   . ASN A 1 130 ? 23.666  -27.524 -7.223  1.00 90.08 130 A 1 
ATOM 1021 O O   . ASN A 1 130 ? 24.353  -28.429 -7.697  1.00 88.90 130 A 1 
ATOM 1022 C CB  . ASN A 1 130 ? 21.767  -28.711 -6.061  1.00 87.75 130 A 1 
ATOM 1023 C CG  . ASN A 1 130 ? 20.283  -28.839 -5.783  1.00 86.71 130 A 1 
ATOM 1024 O OD1 . ASN A 1 130 ? 19.446  -28.052 -6.192  1.00 81.38 130 A 1 
ATOM 1025 N ND2 . ASN A 1 130 ? 19.889  -29.861 -5.064  1.00 81.75 130 A 1 
ATOM 1026 N N   . GLU A 1 131 ? 24.189  -26.420 -6.711  1.00 87.99 131 A 1 
ATOM 1027 C CA  . GLU A 1 131 ? 25.621  -26.171 -6.588  1.00 89.26 131 A 1 
ATOM 1028 C C   . GLU A 1 131 ? 26.021  -26.242 -5.113  1.00 90.09 131 A 1 
ATOM 1029 O O   . GLU A 1 131 ? 25.433  -25.561 -4.273  1.00 87.70 131 A 1 
ATOM 1030 C CB  . GLU A 1 131 ? 25.993  -24.817 -7.205  1.00 88.05 131 A 1 
ATOM 1031 C CG  . GLU A 1 131 ? 25.819  -24.793 -8.733  1.00 83.85 131 A 1 
ATOM 1032 C CD  . GLU A 1 131 ? 26.246  -23.466 -9.391  1.00 83.08 131 A 1 
ATOM 1033 O OE1 . GLU A 1 131 ? 26.225  -23.408 -10.645 1.00 74.66 131 A 1 
ATOM 1034 O OE2 . GLU A 1 131 ? 26.574  -22.499 -8.670  1.00 76.62 131 A 1 
ATOM 1035 N N   . SER A 1 132 ? 27.018  -27.067 -4.799  1.00 91.80 132 A 1 
ATOM 1036 C CA  . SER A 1 132 ? 27.553  -27.161 -3.442  1.00 91.76 132 A 1 
ATOM 1037 C C   . SER A 1 132 ? 28.658  -26.129 -3.237  1.00 91.73 132 A 1 
ATOM 1038 O O   . SER A 1 132 ? 29.632  -26.083 -3.991  1.00 89.00 132 A 1 
ATOM 1039 C CB  . SER A 1 132 ? 28.073  -28.565 -3.137  1.00 90.81 132 A 1 
ATOM 1040 O OG  . SER A 1 132 ? 27.017  -29.502 -3.230  1.00 81.34 132 A 1 
ATOM 1041 N N   . GLY A 1 133 ? 28.502  -25.306 -2.209  1.00 91.63 133 A 1 
ATOM 1042 C CA  . GLY A 1 133 ? 29.516  -24.366 -1.764  1.00 91.08 133 A 1 
ATOM 1043 C C   . GLY A 1 133 ? 30.598  -25.017 -0.902  1.00 92.78 133 A 1 
ATOM 1044 O O   . GLY A 1 133 ? 30.591  -26.209 -0.611  1.00 90.51 133 A 1 
ATOM 1045 N N   . ALA A 1 134 ? 31.555  -24.207 -0.454  1.00 92.44 134 A 1 
ATOM 1046 C CA  . ALA A 1 134 ? 32.593  -24.657 0.483   1.00 93.07 134 A 1 
ATOM 1047 C C   . ALA A 1 134 ? 32.042  -24.965 1.892   1.00 94.31 134 A 1 
ATOM 1048 O O   . ALA A 1 134 ? 32.667  -25.697 2.657   1.00 91.15 134 A 1 
ATOM 1049 C CB  . ALA A 1 134 ? 33.679  -23.578 0.538   1.00 92.76 134 A 1 
ATOM 1050 N N   . VAL A 1 135 ? 30.895  -24.384 2.228   1.00 93.45 135 A 1 
ATOM 1051 C CA  . VAL A 1 135 ? 30.112  -24.611 3.449   1.00 93.54 135 A 1 
ATOM 1052 C C   . VAL A 1 135 ? 28.629  -24.622 3.080   1.00 94.21 135 A 1 
ATOM 1053 O O   . VAL A 1 135 ? 28.260  -24.043 2.060   1.00 92.77 135 A 1 
ATOM 1054 C CB  . VAL A 1 135 ? 30.389  -23.544 4.524   1.00 92.95 135 A 1 
ATOM 1055 C CG1 . VAL A 1 135 ? 31.834  -23.614 5.027   1.00 89.46 135 A 1 
ATOM 1056 C CG2 . VAL A 1 135 ? 30.118  -22.111 4.050   1.00 88.20 135 A 1 
ATOM 1057 N N   . VAL A 1 136 ? 27.789  -25.239 3.905   1.00 92.77 136 A 1 
ATOM 1058 C CA  . VAL A 1 136 ? 26.350  -25.428 3.626   1.00 92.33 136 A 1 
ATOM 1059 C C   . VAL A 1 136 ? 25.626  -24.101 3.358   1.00 92.75 136 A 1 
ATOM 1060 O O   . VAL A 1 136 ? 24.753  -24.031 2.503   1.00 90.61 136 A 1 
ATOM 1061 C CB  . VAL A 1 136 ? 25.679  -26.182 4.793   1.00 91.15 136 A 1 
ATOM 1062 C CG1 . VAL A 1 136 ? 24.167  -26.369 4.604   1.00 84.58 136 A 1 
ATOM 1063 C CG2 . VAL A 1 136 ? 26.292  -27.582 4.967   1.00 85.08 136 A 1 
ATOM 1064 N N   . GLU A 1 137 ? 26.025  -23.024 4.018   1.00 92.24 137 A 1 
ATOM 1065 C CA  . GLU A 1 137 ? 25.452  -21.687 3.837   1.00 91.15 137 A 1 
ATOM 1066 C C   . GLU A 1 137 ? 25.742  -21.075 2.454   1.00 90.99 137 A 1 
ATOM 1067 O O   . GLU A 1 137 ? 25.113  -20.081 2.076   1.00 89.40 137 A 1 
ATOM 1068 C CB  . GLU A 1 137 ? 25.977  -20.739 4.925   1.00 91.64 137 A 1 
ATOM 1069 C CG  . GLU A 1 137 ? 25.648  -21.152 6.375   1.00 87.10 137 A 1 
ATOM 1070 C CD  . GLU A 1 137 ? 26.609  -22.179 7.009   1.00 84.45 137 A 1 
ATOM 1071 O OE1 . GLU A 1 137 ? 26.464  -22.419 8.229   1.00 75.49 137 A 1 
ATOM 1072 O OE2 . GLU A 1 137 ? 27.490  -22.723 6.307   1.00 78.26 137 A 1 
ATOM 1073 N N   . LEU A 1 138 ? 26.695  -21.642 1.710   1.00 91.74 138 A 1 
ATOM 1074 C CA  . LEU A 1 138 ? 27.038  -21.254 0.342   1.00 90.96 138 A 1 
ATOM 1075 C C   . LEU A 1 138 ? 26.435  -22.192 -0.712  1.00 90.72 138 A 1 
ATOM 1076 O O   . LEU A 1 138 ? 26.676  -21.978 -1.903  1.00 89.64 138 A 1 
ATOM 1077 C CB  . LEU A 1 138 ? 28.568  -21.158 0.193   1.00 91.21 138 A 1 
ATOM 1078 C CG  . LEU A 1 138 ? 29.250  -20.078 1.050   1.00 89.98 138 A 1 
ATOM 1079 C CD1 . LEU A 1 138 ? 30.764  -20.135 0.826   1.00 87.12 138 A 1 
ATOM 1080 C CD2 . LEU A 1 138 ? 28.779  -18.667 0.696   1.00 88.94 138 A 1 
ATOM 1081 N N   . ASP A 1 139 ? 25.692  -23.207 -0.306  1.00 90.40 139 A 1 
ATOM 1082 C CA  . ASP A 1 139 ? 24.982  -24.076 -1.233  1.00 88.67 139 A 1 
ATOM 1083 C C   . ASP A 1 139 ? 23.891  -23.282 -1.960  1.00 87.56 139 A 1 
ATOM 1084 O O   . ASP A 1 139 ? 23.086  -22.567 -1.354  1.00 86.57 139 A 1 
ATOM 1085 C CB  . ASP A 1 139 ? 24.380  -25.301 -0.522  1.00 89.11 139 A 1 
ATOM 1086 C CG  . ASP A 1 139 ? 25.407  -26.342 -0.054  1.00 88.98 139 A 1 
ATOM 1087 O OD1 . ASP A 1 139 ? 26.605  -26.225 -0.404  1.00 85.65 139 A 1 
ATOM 1088 O OD2 . ASP A 1 139 ? 24.973  -27.315 0.603   1.00 87.86 139 A 1 
ATOM 1089 N N   . ILE A 1 140 ? 23.842  -23.417 -3.282  1.00 90.04 140 A 1 
ATOM 1090 C CA  . ILE A 1 140 ? 22.838  -22.755 -4.108  1.00 88.53 140 A 1 
ATOM 1091 C C   . ILE A 1 140 ? 21.924  -23.833 -4.687  1.00 87.97 140 A 1 
ATOM 1092 O O   . ILE A 1 140 ? 22.356  -24.613 -5.537  1.00 86.70 140 A 1 
ATOM 1093 C CB  . ILE A 1 140 ? 23.476  -21.861 -5.195  1.00 87.15 140 A 1 
ATOM 1094 C CG1 . ILE A 1 140 ? 24.505  -20.880 -4.585  1.00 84.81 140 A 1 
ATOM 1095 C CG2 . ILE A 1 140 ? 22.360  -21.092 -5.919  1.00 84.84 140 A 1 
ATOM 1096 C CD1 . ILE A 1 140 ? 25.215  -19.989 -5.610  1.00 79.55 140 A 1 
ATOM 1097 N N   . PRO A 1 141 ? 20.652  -23.902 -4.270  1.00 84.83 141 A 1 
ATOM 1098 C CA  . PRO A 1 141 ? 19.712  -24.827 -4.876  1.00 82.05 141 A 1 
ATOM 1099 C C   . PRO A 1 141 ? 19.419  -24.427 -6.326  1.00 82.65 141 A 1 
ATOM 1100 O O   . PRO A 1 141 ? 19.409  -23.241 -6.672  1.00 80.81 141 A 1 
ATOM 1101 C CB  . PRO A 1 141 ? 18.468  -24.786 -3.989  1.00 79.57 141 A 1 
ATOM 1102 C CG  . PRO A 1 141 ? 18.506  -23.382 -3.392  1.00 78.12 141 A 1 
ATOM 1103 C CD  . PRO A 1 141 ? 19.998  -23.094 -3.251  1.00 80.59 141 A 1 
ATOM 1104 N N   . ALA A 1 142 ? 19.127  -25.417 -7.163  1.00 83.30 142 A 1 
ATOM 1105 C CA  . ALA A 1 142 ? 18.687  -25.206 -8.533  1.00 81.90 142 A 1 
ATOM 1106 C C   . ALA A 1 142 ? 17.541  -24.191 -8.601  1.00 81.22 142 A 1 
ATOM 1107 O O   . ALA A 1 142 ? 16.607  -24.238 -7.793  1.00 78.63 142 A 1 
ATOM 1108 C CB  . ALA A 1 142 ? 18.241  -26.548 -9.117  1.00 80.77 142 A 1 
ATOM 1109 N N   . TYR A 1 143 ? 17.577  -23.296 -9.594  1.00 80.01 143 A 1 
ATOM 1110 C CA  . TYR A 1 143 ? 16.506  -22.328 -9.783  1.00 78.36 143 A 1 
ATOM 1111 C C   . TYR A 1 143 ? 15.180  -23.066 -10.001 1.00 76.35 143 A 1 
ATOM 1112 O O   . TYR A 1 143 ? 15.054  -23.827 -10.967 1.00 73.12 143 A 1 
ATOM 1113 C CB  . TYR A 1 143 ? 16.822  -21.394 -10.947 1.00 77.24 143 A 1 
ATOM 1114 C CG  . TYR A 1 143 ? 15.837  -20.246 -11.060 1.00 77.16 143 A 1 
ATOM 1115 C CD1 . TYR A 1 143 ? 14.741  -20.324 -11.945 1.00 73.02 143 A 1 
ATOM 1116 C CD2 . TYR A 1 143 ? 16.010  -19.097 -10.265 1.00 73.07 143 A 1 
ATOM 1117 C CE1 . TYR A 1 143 ? 13.839  -19.250 -12.044 1.00 71.54 143 A 1 
ATOM 1118 C CE2 . TYR A 1 143 ? 15.107  -18.021 -10.361 1.00 71.39 143 A 1 
ATOM 1119 C CZ  . TYR A 1 143 ? 14.024  -18.094 -11.257 1.00 73.29 143 A 1 
ATOM 1120 O OH  . TYR A 1 143 ? 13.162  -17.044 -11.361 1.00 71.22 143 A 1 
ATOM 1121 N N   . PRO A 1 144 ? 14.172  -22.863 -9.136  1.00 71.99 144 A 1 
ATOM 1122 C CA  . PRO A 1 144 ? 12.983  -23.695 -9.150  1.00 68.70 144 A 1 
ATOM 1123 C C   . PRO A 1 144 ? 12.072  -23.341 -10.331 1.00 68.21 144 A 1 
ATOM 1124 O O   . PRO A 1 144 ? 11.203  -22.472 -10.250 1.00 65.59 144 A 1 
ATOM 1125 C CB  . PRO A 1 144 ? 12.352  -23.516 -7.770  1.00 65.55 144 A 1 
ATOM 1126 C CG  . PRO A 1 144 ? 12.837  -22.139 -7.334  1.00 64.86 144 A 1 
ATOM 1127 C CD  . PRO A 1 144 ? 14.206  -22.005 -7.968  1.00 66.70 144 A 1 
ATOM 1128 N N   . LEU A 1 145 ? 12.256  -24.048 -11.432 1.00 67.55 145 A 1 
ATOM 1129 C CA  . LEU A 1 145 ? 11.379  -24.015 -12.594 1.00 66.00 145 A 1 
ATOM 1130 C C   . LEU A 1 145 ? 10.179  -24.941 -12.352 1.00 64.08 145 A 1 
ATOM 1131 O O   . LEU A 1 145 ? 10.161  -26.088 -12.795 1.00 60.07 145 A 1 
ATOM 1132 C CB  . LEU A 1 145 ? 12.170  -24.393 -13.858 1.00 63.57 145 A 1 
ATOM 1133 C CG  . LEU A 1 145 ? 13.295  -23.419 -14.256 1.00 60.77 145 A 1 
ATOM 1134 C CD1 . LEU A 1 145 ? 14.045  -23.979 -15.465 1.00 58.72 145 A 1 
ATOM 1135 C CD2 . LEU A 1 145 ? 12.752  -22.037 -14.632 1.00 57.63 145 A 1 
ATOM 1136 N N   . GLN A 1 146 ? 9.149   -24.460 -11.641 1.00 54.65 146 A 1 
ATOM 1137 C CA  . GLN A 1 146 ? 7.901   -25.215 -11.493 1.00 54.41 146 A 1 
ATOM 1138 C C   . GLN A 1 146 ? 6.867   -24.871 -12.573 1.00 56.28 146 A 1 
ATOM 1139 O O   . GLN A 1 146 ? 6.835   -23.779 -13.140 1.00 53.12 146 A 1 
ATOM 1140 C CB  . GLN A 1 146 ? 7.332   -25.113 -10.077 1.00 49.44 146 A 1 
ATOM 1141 C CG  . GLN A 1 146 ? 8.131   -25.947 -9.060  1.00 44.83 146 A 1 
ATOM 1142 C CD  . GLN A 1 146 ? 7.300   -26.340 -7.843  1.00 41.08 146 A 1 
ATOM 1143 O OE1 . GLN A 1 146 ? 6.115   -26.055 -7.749  1.00 38.94 146 A 1 
ATOM 1144 N NE2 . GLN A 1 146 ? 7.856   -27.049 -6.892  1.00 36.49 146 A 1 
ATOM 1145 N N   . LYS A 1 147 ? 5.983   -25.839 -12.874 1.00 52.23 147 A 1 
ATOM 1146 C CA  . LYS A 1 147 ? 4.960   -25.757 -13.919 1.00 51.20 147 A 1 
ATOM 1147 C C   . LYS A 1 147 ? 3.945   -24.644 -13.636 1.00 52.06 147 A 1 
ATOM 1148 O O   . LYS A 1 147 ? 3.212   -24.722 -12.665 1.00 49.15 147 A 1 
ATOM 1149 C CB  . LYS A 1 147 ? 4.245   -27.114 -14.057 1.00 45.74 147 A 1 
ATOM 1150 C CG  . LYS A 1 147 ? 5.125   -28.219 -14.667 1.00 41.34 147 A 1 
ATOM 1151 C CD  . LYS A 1 147 ? 4.366   -29.556 -14.743 1.00 38.90 147 A 1 
ATOM 1152 C CE  . LYS A 1 147 ? 5.237   -30.633 -15.394 1.00 33.51 147 A 1 
ATOM 1153 N NZ  . LYS A 1 147 ? 4.591   -31.972 -15.390 1.00 29.78 147 A 1 
ATOM 1154 N N   . LYS A 1 148 ? 3.870   -23.679 -14.553 1.00 51.35 148 A 1 
ATOM 1155 C CA  . LYS A 1 148 ? 2.804   -22.720 -14.970 1.00 51.86 148 A 1 
ATOM 1156 C C   . LYS A 1 148 ? 1.795   -22.096 -13.977 1.00 53.72 148 A 1 
ATOM 1157 O O   . LYS A 1 148 ? 1.149   -21.134 -14.395 1.00 50.90 148 A 1 
ATOM 1158 C CB  . LYS A 1 148 ? 2.070   -23.275 -16.208 1.00 46.46 148 A 1 
ATOM 1159 C CG  . LYS A 1 148 ? 2.907   -23.148 -17.490 1.00 41.46 148 A 1 
ATOM 1160 C CD  . LYS A 1 148 ? 2.117   -23.558 -18.748 1.00 39.24 148 A 1 
ATOM 1161 C CE  . LYS A 1 148 ? 2.959   -23.321 -20.008 1.00 33.88 148 A 1 
ATOM 1162 N NZ  . LYS A 1 148 ? 2.234   -23.637 -21.268 1.00 30.19 148 A 1 
ATOM 1163 N N   . ARG A 1 149 ? 1.606   -22.556 -12.737 1.00 56.27 149 A 1 
ATOM 1164 C CA  . ARG A 1 149 ? 0.780   -21.895 -11.709 1.00 56.79 149 A 1 
ATOM 1165 C C   . ARG A 1 149 ? 1.336   -22.196 -10.320 1.00 58.84 149 A 1 
ATOM 1166 O O   . ARG A 1 149 ? 1.096   -23.273 -9.787  1.00 56.22 149 A 1 
ATOM 1167 C CB  . ARG A 1 149 ? -0.699  -22.330 -11.805 1.00 53.12 149 A 1 
ATOM 1168 C CG  . ARG A 1 149 ? -1.418  -21.739 -13.021 1.00 48.65 149 A 1 
ATOM 1169 C CD  . ARG A 1 149 ? -2.918  -22.053 -13.005 1.00 45.22 149 A 1 
ATOM 1170 N NE  . ARG A 1 149 ? -3.613  -21.364 -14.107 1.00 40.50 149 A 1 
ATOM 1171 C CZ  . ARG A 1 149 ? -4.897  -21.473 -14.423 1.00 36.70 149 A 1 
ATOM 1172 N NH1 . ARG A 1 149 ? -5.694  -22.278 -13.783 1.00 34.25 149 A 1 
ATOM 1173 N NH2 . ARG A 1 149 ? -5.402  -20.759 -15.391 1.00 33.66 149 A 1 
ATOM 1174 N N   . HIS A 1 150 ? 2.054   -21.243 -9.748  1.00 56.87 150 A 1 
ATOM 1175 C CA  . HIS A 1 150 ? 2.377   -21.266 -8.324  1.00 58.75 150 A 1 
ATOM 1176 C C   . HIS A 1 150 ? 1.177   -20.735 -7.537  1.00 61.02 150 A 1 
ATOM 1177 O O   . HIS A 1 150 ? 0.628   -19.691 -7.901  1.00 59.20 150 A 1 
ATOM 1178 C CB  . HIS A 1 150 ? 3.633   -20.428 -8.065  1.00 55.60 150 A 1 
ATOM 1179 C CG  . HIS A 1 150 ? 4.848   -20.934 -8.789  1.00 52.61 150 A 1 
ATOM 1180 N ND1 . HIS A 1 150 ? 5.610   -22.016 -8.440  1.00 47.68 150 A 1 
ATOM 1181 C CD2 . HIS A 1 150 ? 5.403   -20.403 -9.924  1.00 46.25 150 A 1 
ATOM 1182 C CE1 . HIS A 1 150 ? 6.607   -22.132 -9.334  1.00 44.42 150 A 1 
ATOM 1183 N NE2 . HIS A 1 150 ? 6.514   -21.171 -10.261 1.00 44.96 150 A 1 
ATOM 1184 N N   . SER A 1 151 ? 0.759   -21.421 -6.472  1.00 59.16 151 A 1 
ATOM 1185 C CA  . SER A 1 151 ? -0.139  -20.802 -5.499  1.00 61.22 151 A 1 
ATOM 1186 C C   . SER A 1 151 ? 0.618   -19.691 -4.765  1.00 64.44 151 A 1 
ATOM 1187 O O   . SER A 1 151 ? 1.836   -19.774 -4.588  1.00 64.00 151 A 1 
ATOM 1188 C CB  . SER A 1 151 ? -0.718  -21.835 -4.522  1.00 58.23 151 A 1 
ATOM 1189 O OG  . SER A 1 151 ? 0.295   -22.390 -3.713  1.00 52.44 151 A 1 
ATOM 1190 N N   . LEU A 1 152 ? -0.079  -18.635 -4.336  1.00 65.90 152 A 1 
ATOM 1191 C CA  . LEU A 1 152 ? 0.558   -17.576 -3.547  1.00 66.25 152 A 1 
ATOM 1192 C C   . LEU A 1 152 ? 1.100   -18.119 -2.223  1.00 67.65 152 A 1 
ATOM 1193 O O   . LEU A 1 152 ? 2.127   -17.636 -1.763  1.00 65.80 152 A 1 
ATOM 1194 C CB  . LEU A 1 152 ? -0.423  -16.419 -3.333  1.00 63.75 152 A 1 
ATOM 1195 C CG  . LEU A 1 152 ? -0.637  -15.570 -4.602  1.00 60.56 152 A 1 
ATOM 1196 C CD1 . LEU A 1 152 ? -1.826  -14.658 -4.422  1.00 57.58 152 A 1 
ATOM 1197 C CD2 . LEU A 1 152 ? 0.588   -14.706 -4.931  1.00 56.14 152 A 1 
ATOM 1198 N N   . GLU A 1 153 ? 0.473   -19.163 -1.677  1.00 60.76 153 A 1 
ATOM 1199 C CA  . GLU A 1 153 ? 0.943   -19.858 -0.474  1.00 62.05 153 A 1 
ATOM 1200 C C   . GLU A 1 153 ? 2.323   -20.499 -0.689  1.00 63.67 153 A 1 
ATOM 1201 O O   . GLU A 1 153 ? 3.260   -20.204 0.045   1.00 62.75 153 A 1 
ATOM 1202 C CB  . GLU A 1 153 ? -0.106  -20.896 -0.039  1.00 60.23 153 A 1 
ATOM 1203 C CG  . GLU A 1 153 ? -0.106  -21.120 1.481   1.00 54.51 153 A 1 
ATOM 1204 C CD  . GLU A 1 153 ? -0.513  -19.851 2.265   1.00 49.99 153 A 1 
ATOM 1205 O OE1 . GLU A 1 153 ? -0.222  -19.743 3.465   1.00 46.88 153 A 1 
ATOM 1206 O OE2 . GLU A 1 153 ? -1.094  -18.912 1.667   1.00 46.27 153 A 1 
ATOM 1207 N N   . PHE A 1 154 ? 2.511   -21.235 -1.780  1.00 64.02 154 A 1 
ATOM 1208 C CA  . PHE A 1 154 ? 3.819   -21.792 -2.154  1.00 65.38 154 A 1 
ATOM 1209 C C   . PHE A 1 154 ? 4.884   -20.698 -2.361  1.00 66.85 154 A 1 
ATOM 1210 O O   . PHE A 1 154 ? 6.049   -20.847 -1.993  1.00 66.31 154 A 1 
ATOM 1211 C CB  . PHE A 1 154 ? 3.636   -22.615 -3.431  1.00 63.77 154 A 1 
ATOM 1212 C CG  . PHE A 1 154 ? 4.929   -23.159 -3.999  1.00 61.19 154 A 1 
ATOM 1213 C CD1 . PHE A 1 154 ? 5.590   -22.472 -5.033  1.00 57.87 154 A 1 
ATOM 1214 C CD2 . PHE A 1 154 ? 5.488   -24.330 -3.466  1.00 56.89 154 A 1 
ATOM 1215 C CE1 . PHE A 1 154 ? 6.807   -22.962 -5.534  1.00 54.46 154 A 1 
ATOM 1216 C CE2 . PHE A 1 154 ? 6.704   -24.820 -3.967  1.00 55.04 154 A 1 
ATOM 1217 C CZ  . PHE A 1 154 ? 7.364   -24.133 -5.002  1.00 55.62 154 A 1 
ATOM 1218 N N   . LEU A 1 155 ? 4.487   -19.553 -2.922  1.00 67.34 155 A 1 
ATOM 1219 C CA  . LEU A 1 155 ? 5.392   -18.419 -3.123  1.00 67.27 155 A 1 
ATOM 1220 C C   . LEU A 1 155 ? 5.754   -17.683 -1.824  1.00 66.43 155 A 1 
ATOM 1221 O O   . LEU A 1 155 ? 6.665   -16.856 -1.845  1.00 65.27 155 A 1 
ATOM 1222 C CB  . LEU A 1 155 ? 4.776   -17.455 -4.144  1.00 66.85 155 A 1 
ATOM 1223 C CG  . LEU A 1 155 ? 4.641   -18.035 -5.562  1.00 66.03 155 A 1 
ATOM 1224 C CD1 . LEU A 1 155 ? 3.845   -17.058 -6.419  1.00 64.85 155 A 1 
ATOM 1225 C CD2 . LEU A 1 155 ? 5.999   -18.275 -6.217  1.00 64.07 155 A 1 
ATOM 1226 N N   . ARG A 1 156 ? 5.059   -17.937 -0.713  1.00 67.68 156 A 1 
ATOM 1227 C CA  . ARG A 1 156 ? 5.454   -17.444 0.621   1.00 66.34 156 A 1 
ATOM 1228 C C   . ARG A 1 156 ? 6.613   -18.246 1.193   1.00 66.58 156 A 1 
ATOM 1229 O O   . ARG A 1 156 ? 7.484   -17.654 1.822   1.00 64.96 156 A 1 
ATOM 1230 C CB  . ARG A 1 156 ? 4.275   -17.464 1.599   1.00 63.97 156 A 1 
ATOM 1231 C CG  . ARG A 1 156 ? 3.194   -16.444 1.234   1.00 59.27 156 A 1 
ATOM 1232 C CD  . ARG A 1 156 ? 1.966   -16.657 2.115   1.00 56.98 156 A 1 
ATOM 1233 N NE  . ARG A 1 156 ? 0.815   -15.888 1.615   1.00 53.01 156 A 1 
ATOM 1234 C CZ  . ARG A 1 156 ? -0.344  -15.783 2.221   1.00 48.11 156 A 1 
ATOM 1235 N NH1 . ARG A 1 156 ? -0.542  -16.246 3.419   1.00 45.79 156 A 1 
ATOM 1236 N NH2 . ARG A 1 156 ? -1.347  -15.223 1.621   1.00 44.37 156 A 1 
ATOM 1237 N N   . GLU A 1 157 ? 6.669   -19.539 0.908   1.00 65.67 157 A 1 
ATOM 1238 C CA  . GLU A 1 157 ? 7.766   -20.414 1.338   1.00 65.77 157 A 1 
ATOM 1239 C C   . GLU A 1 157 ? 9.061   -20.148 0.549   1.00 65.77 157 A 1 
ATOM 1240 O O   . GLU A 1 157 ? 10.163  -20.304 1.066   1.00 63.88 157 A 1 
ATOM 1241 C CB  . GLU A 1 157 ? 7.330   -21.877 1.171   1.00 64.26 157 A 1 
ATOM 1242 C CG  . GLU A 1 157 ? 6.104   -22.237 2.032   1.00 59.81 157 A 1 
ATOM 1243 C CD  . GLU A 1 157 ? 5.615   -23.678 1.800   1.00 57.47 157 A 1 
ATOM 1244 O OE1 . GLU A 1 157 ? 4.671   -24.081 2.508   1.00 53.76 157 A 1 
ATOM 1245 O OE2 . GLU A 1 157 ? 6.148   -24.348 0.881   1.00 53.31 157 A 1 
ATOM 1246 N N   . ILE A 1 158 ? 8.945   -19.669 -0.693  1.00 68.89 158 A 1 
ATOM 1247 C CA  . ILE A 1 158 ? 10.086  -19.429 -1.588  1.00 68.27 158 A 1 
ATOM 1248 C C   . ILE A 1 158 ? 10.244  -17.930 -1.881  1.00 67.92 158 A 1 
ATOM 1249 O O   . ILE A 1 158 ? 9.861   -17.411 -2.936  1.00 65.92 158 A 1 
ATOM 1250 C CB  . ILE A 1 158 ? 10.004  -20.321 -2.845  1.00 66.54 158 A 1 
ATOM 1251 C CG1 . ILE A 1 158 ? 9.734   -21.797 -2.467  1.00 63.56 158 A 1 
ATOM 1252 C CG2 . ILE A 1 158 ? 11.344  -20.217 -3.590  1.00 62.88 158 A 1 
ATOM 1253 C CD1 . ILE A 1 158 ? 9.696   -22.761 -3.651  1.00 58.98 158 A 1 
ATOM 1254 N N   . ALA A 1 159 ? 10.868  -17.219 -0.931  1.00 66.72 159 A 1 
ATOM 1255 C CA  . ALA A 1 159 ? 10.983  -15.760 -0.931  1.00 65.87 159 A 1 
ATOM 1256 C C   . ALA A 1 159 ? 11.550  -15.156 -2.231  1.00 66.54 159 A 1 
ATOM 1257 O O   . ALA A 1 159 ? 11.093  -14.101 -2.672  1.00 63.87 159 A 1 
ATOM 1258 C CB  . ALA A 1 159 ? 11.846  -15.368 0.278   1.00 62.69 159 A 1 
ATOM 1259 N N   . HIS A 1 160 ? 12.520  -15.810 -2.877  1.00 67.32 160 A 1 
ATOM 1260 C CA  . HIS A 1 160 ? 13.153  -15.299 -4.097  1.00 66.73 160 A 1 
ATOM 1261 C C   . HIS A 1 160 ? 12.299  -15.475 -5.364  1.00 67.31 160 A 1 
ATOM 1262 O O   . HIS A 1 160 ? 12.522  -14.759 -6.346  1.00 66.48 160 A 1 
ATOM 1263 C CB  . HIS A 1 160 ? 14.535  -15.941 -4.261  1.00 64.58 160 A 1 
ATOM 1264 C CG  . HIS A 1 160 ? 14.476  -17.420 -4.525  1.00 62.25 160 A 1 
ATOM 1265 N ND1 . HIS A 1 160 ? 14.489  -18.418 -3.578  1.00 56.13 160 A 1 
ATOM 1266 C CD2 . HIS A 1 160 ? 14.399  -18.018 -5.751  1.00 55.38 160 A 1 
ATOM 1267 C CE1 . HIS A 1 160 ? 14.424  -19.590 -4.222  1.00 53.73 160 A 1 
ATOM 1268 N NE2 . HIS A 1 160 ? 14.360  -19.394 -5.543  1.00 54.27 160 A 1 
ATOM 1269 N N   . LEU A 1 161 ? 11.313  -16.372 -5.368  1.00 67.50 161 A 1 
ATOM 1270 C CA  . LEU A 1 161 ? 10.389  -16.551 -6.494  1.00 67.63 161 A 1 
ATOM 1271 C C   . LEU A 1 161 ? 9.246   -15.546 -6.482  1.00 68.62 161 A 1 
ATOM 1272 O O   . LEU A 1 161 ? 8.821   -15.109 -7.550  1.00 66.69 161 A 1 
ATOM 1273 C CB  . LEU A 1 161 ? 9.789   -17.961 -6.495  1.00 64.73 161 A 1 
ATOM 1274 C CG  . LEU A 1 161 ? 10.720  -19.080 -6.960  1.00 62.14 161 A 1 
ATOM 1275 C CD1 . LEU A 1 161 ? 9.886   -20.364 -7.035  1.00 59.78 161 A 1 
ATOM 1276 C CD2 . LEU A 1 161 ? 11.301  -18.804 -8.346  1.00 58.77 161 A 1 
ATOM 1277 N N   . ARG A 1 162 ? 8.753   -15.165 -5.300  1.00 66.22 162 A 1 
ATOM 1278 C CA  . ARG A 1 162 ? 7.605   -14.251 -5.187  1.00 66.51 162 A 1 
ATOM 1279 C C   . ARG A 1 162 ? 7.816   -12.949 -5.973  1.00 67.86 162 A 1 
ATOM 1280 O O   . ARG A 1 162 ? 6.961   -12.647 -6.806  1.00 67.09 162 A 1 
ATOM 1281 C CB  . ARG A 1 162 ? 7.224   -14.061 -3.705  1.00 63.96 162 A 1 
ATOM 1282 C CG  . ARG A 1 162 ? 5.959   -13.198 -3.540  1.00 60.69 162 A 1 
ATOM 1283 C CD  . ARG A 1 162 ? 5.559   -13.093 -2.061  1.00 58.77 162 A 1 
ATOM 1284 N NE  . ARG A 1 162 ? 4.389   -12.208 -1.860  1.00 54.29 162 A 1 
ATOM 1285 C CZ  . ARG A 1 162 ? 3.227   -12.516 -1.284  1.00 50.00 162 A 1 
ATOM 1286 N NH1 . ARG A 1 162 ? 2.968   -13.687 -0.787  1.00 46.43 162 A 1 
ATOM 1287 N NH2 . ARG A 1 162 ? 2.275   -11.639 -1.190  1.00 44.87 162 A 1 
ATOM 1288 N N   . PRO A 1 163 ? 8.951   -12.229 -5.854  1.00 68.30 163 A 1 
ATOM 1289 C CA  . PRO A 1 163 ? 9.214   -11.021 -6.639  1.00 64.97 163 A 1 
ATOM 1290 C C   . PRO A 1 163 ? 9.288   -11.250 -8.156  1.00 65.21 163 A 1 
ATOM 1291 O O   . PRO A 1 163 ? 9.236   -10.290 -8.923  1.00 63.64 163 A 1 
ATOM 1292 C CB  . PRO A 1 163 ? 10.543  -10.465 -6.113  1.00 62.56 163 A 1 
ATOM 1293 C CG  . PRO A 1 163 ? 10.670  -11.059 -4.717  1.00 62.93 163 A 1 
ATOM 1294 C CD  . PRO A 1 163 ? 10.038  -12.431 -4.891  1.00 66.85 163 A 1 
ATOM 1295 N N   . ARG A 1 164 ? 9.418   -12.500 -8.609  1.00 68.53 164 A 1 
ATOM 1296 C CA  . ARG A 1 164 ? 9.496   -12.866 -10.035 1.00 69.03 164 A 1 
ATOM 1297 C C   . ARG A 1 164 ? 8.134   -13.120 -10.673 1.00 71.41 164 A 1 
ATOM 1298 O O   . ARG A 1 164 ? 8.056   -13.313 -11.885 1.00 70.05 164 A 1 
ATOM 1299 C CB  . ARG A 1 164 ? 10.413  -14.090 -10.211 1.00 65.77 164 A 1 
ATOM 1300 C CG  . ARG A 1 164 ? 11.815  -13.934 -9.603  1.00 61.27 164 A 1 
ATOM 1301 C CD  . ARG A 1 164 ? 12.560  -12.760 -10.230 1.00 58.10 164 A 1 
ATOM 1302 N NE  . ARG A 1 164 ? 13.936  -12.671 -9.735  1.00 53.59 164 A 1 
ATOM 1303 C CZ  . ARG A 1 164 ? 14.746  -11.660 -9.930  1.00 48.56 164 A 1 
ATOM 1304 N NH1 . ARG A 1 164 ? 14.367  -10.604 -10.597 1.00 44.04 164 A 1 
ATOM 1305 N NH2 . ARG A 1 164 ? 15.961  -11.689 -9.456  1.00 42.32 164 A 1 
ATOM 1306 N N   . THR A 1 165 ? 7.071   -13.116 -9.880  1.00 74.57 165 A 1 
ATOM 1307 C CA  . THR A 1 165 ? 5.717   -13.349 -10.386 1.00 76.06 165 A 1 
ATOM 1308 C C   . THR A 1 165 ? 5.078   -12.065 -10.909 1.00 78.60 165 A 1 
ATOM 1309 O O   . THR A 1 165 ? 5.283   -10.977 -10.372 1.00 78.10 165 A 1 
ATOM 1310 C CB  . THR A 1 165 ? 4.809   -14.013 -9.352  1.00 72.92 165 A 1 
ATOM 1311 O OG1 . THR A 1 165 ? 4.518   -13.152 -8.280  1.00 68.02 165 A 1 
ATOM 1312 C CG2 . THR A 1 165 ? 5.418   -15.295 -8.803  1.00 66.48 165 A 1 
ATOM 1313 N N   . ASN A 1 166 ? 4.239   -12.194 -11.935 1.00 81.10 166 A 1 
ATOM 1314 C CA  . ASN A 1 166 ? 3.456   -11.072 -12.449 1.00 83.18 166 A 1 
ATOM 1315 C C   . ASN A 1 166 ? 2.523   -10.492 -11.380 1.00 85.82 166 A 1 
ATOM 1316 O O   . ASN A 1 166 ? 2.424   -9.276  -11.276 1.00 85.40 166 A 1 
ATOM 1317 C CB  . ASN A 1 166 ? 2.663   -11.532 -13.682 1.00 80.22 166 A 1 
ATOM 1318 C CG  . ASN A 1 166 ? 3.507   -11.706 -14.928 1.00 76.11 166 A 1 
ATOM 1319 O OD1 . ASN A 1 166 ? 4.639   -11.262 -15.034 1.00 71.11 166 A 1 
ATOM 1320 N ND2 . ASN A 1 166 ? 2.973   -12.364 -15.930 1.00 68.44 166 A 1 
ATOM 1321 N N   . THR A 1 167 ? 1.901   -11.340 -10.550 1.00 84.31 167 A 1 
ATOM 1322 C CA  . THR A 1 167 ? 1.002   -10.910 -9.472  1.00 85.26 167 A 1 
ATOM 1323 C C   . THR A 1 167 ? 1.717   -10.023 -8.462  1.00 86.45 167 A 1 
ATOM 1324 O O   . THR A 1 167 ? 1.239   -8.933  -8.169  1.00 86.27 167 A 1 
ATOM 1325 C CB  . THR A 1 167 ? 0.396   -12.123 -8.749  1.00 84.62 167 A 1 
ATOM 1326 O OG1 . THR A 1 167 ? -0.160  -13.009 -9.690  1.00 80.99 167 A 1 
ATOM 1327 C CG2 . THR A 1 167 ? -0.704  -11.733 -7.769  1.00 80.99 167 A 1 
ATOM 1328 N N   . PHE A 1 168 ? 2.890   -10.437 -7.980  1.00 82.65 168 A 1 
ATOM 1329 C CA  . PHE A 1 168 ? 3.667   -9.624  -7.044  1.00 82.80 168 A 1 
ATOM 1330 C C   . PHE A 1 168 ? 4.050   -8.275  -7.659  1.00 84.92 168 A 1 
ATOM 1331 O O   . PHE A 1 168 ? 3.838   -7.231  -7.048  1.00 85.20 168 A 1 
ATOM 1332 C CB  . PHE A 1 168 ? 4.917   -10.392 -6.608  1.00 80.17 168 A 1 
ATOM 1333 C CG  . PHE A 1 168 ? 5.786   -9.618  -5.634  1.00 76.05 168 A 1 
ATOM 1334 C CD1 . PHE A 1 168 ? 6.768   -8.731  -6.108  1.00 70.47 168 A 1 
ATOM 1335 C CD2 . PHE A 1 168 ? 5.592   -9.766  -4.251  1.00 68.71 168 A 1 
ATOM 1336 C CE1 . PHE A 1 168 ? 7.557   -7.996  -5.204  1.00 64.31 168 A 1 
ATOM 1337 C CE2 . PHE A 1 168 ? 6.381   -9.037  -3.347  1.00 64.02 168 A 1 
ATOM 1338 C CZ  . PHE A 1 168 ? 7.364   -8.153  -3.822  1.00 65.21 168 A 1 
ATOM 1339 N N   . GLY A 1 169 ? 4.588   -8.283  -8.875  1.00 85.91 169 A 1 
ATOM 1340 C CA  . GLY A 1 169 ? 4.983   -7.062  -9.571  1.00 86.92 169 A 1 
ATOM 1341 C C   . GLY A 1 169 ? 3.808   -6.114  -9.817  1.00 88.95 169 A 1 
ATOM 1342 O O   . GLY A 1 169 ? 3.949   -4.912  -9.614  1.00 89.17 169 A 1 
ATOM 1343 N N   . ALA A 1 170 ? 2.641   -6.640  -10.200 1.00 89.87 170 A 1 
ATOM 1344 C CA  . ALA A 1 170 ? 1.425   -5.865  -10.423 1.00 91.01 170 A 1 
ATOM 1345 C C   . ALA A 1 170 ? 0.933   -5.187  -9.142  1.00 92.22 170 A 1 
ATOM 1346 O O   . ALA A 1 170 ? 0.750   -3.971  -9.120  1.00 92.48 170 A 1 
ATOM 1347 C CB  . ALA A 1 170 ? 0.350   -6.798  -10.988 1.00 91.07 170 A 1 
ATOM 1348 N N   . VAL A 1 171 ? 0.797   -5.954  -8.056  1.00 90.02 171 A 1 
ATOM 1349 C CA  . VAL A 1 171 ? 0.361   -5.427  -6.755  1.00 90.66 171 A 1 
ATOM 1350 C C   . VAL A 1 171 ? 1.353   -4.392  -6.225  1.00 91.68 171 A 1 
ATOM 1351 O O   . VAL A 1 171 ? 0.943   -3.329  -5.771  1.00 91.89 171 A 1 
ATOM 1352 C CB  . VAL A 1 171 ? 0.151   -6.575  -5.748  1.00 90.32 171 A 1 
ATOM 1353 C CG1 . VAL A 1 171 ? -0.150  -6.054  -4.338  1.00 88.76 171 A 1 
ATOM 1354 C CG2 . VAL A 1 171 ? -1.027  -7.461  -6.165  1.00 88.56 171 A 1 
ATOM 1355 N N   . ALA A 1 172 ? 2.659   -4.645  -6.323  1.00 90.43 172 A 1 
ATOM 1356 C CA  . ALA A 1 172 ? 3.682   -3.710  -5.856  1.00 90.31 172 A 1 
ATOM 1357 C C   . ALA A 1 172 ? 3.674   -2.381  -6.640  1.00 91.75 172 A 1 
ATOM 1358 O O   . ALA A 1 172 ? 3.766   -1.311  -6.032  1.00 91.86 172 A 1 
ATOM 1359 C CB  . ALA A 1 172 ? 5.048   -4.405  -5.936  1.00 88.71 172 A 1 
ATOM 1360 N N   . ARG A 1 173 ? 3.528   -2.427  -7.964  1.00 92.65 173 A 1 
ATOM 1361 C CA  . ARG A 1 173 ? 3.417   -1.214  -8.797  1.00 93.24 173 A 1 
ATOM 1362 C C   . ARG A 1 173 ? 2.129   -0.447  -8.498  1.00 94.40 173 A 1 
ATOM 1363 O O   . ARG A 1 173 ? 2.202   0.763   -8.285  1.00 94.70 173 A 1 
ATOM 1364 C CB  . ARG A 1 173 ? 3.517   -1.556  -10.291 1.00 92.76 173 A 1 
ATOM 1365 C CG  . ARG A 1 173 ? 4.956   -1.931  -10.709 1.00 91.22 173 A 1 
ATOM 1366 C CD  . ARG A 1 173 ? 5.110   -2.053  -12.226 1.00 90.41 173 A 1 
ATOM 1367 N NE  . ARG A 1 173 ? 4.190   -3.051  -12.795 1.00 87.36 173 A 1 
ATOM 1368 C CZ  . ARG A 1 173 ? 4.388   -4.330  -12.987 1.00 87.63 173 A 1 
ATOM 1369 N NH1 . ARG A 1 173 ? 5.515   -4.928  -12.726 1.00 80.41 173 A 1 
ATOM 1370 N NH2 . ARG A 1 173 ? 3.417   -5.042  -13.472 1.00 81.84 173 A 1 
ATOM 1371 N N   . LEU A 1 174 ? 0.992   -1.135  -8.397  1.00 94.37 174 A 1 
ATOM 1372 C CA  . LEU A 1 174 ? -0.286  -0.538  -8.006  1.00 95.39 174 A 1 
ATOM 1373 C C   . LEU A 1 174 ? -0.187  0.142   -6.637  1.00 95.92 174 A 1 
ATOM 1374 O O   . LEU A 1 174 ? -0.551  1.309   -6.504  1.00 96.00 174 A 1 
ATOM 1375 C CB  . LEU A 1 174 ? -1.368  -1.636  -7.997  1.00 95.94 174 A 1 
ATOM 1376 C CG  . LEU A 1 174 ? -2.721  -1.158  -7.438  1.00 95.86 174 A 1 
ATOM 1377 C CD1 . LEU A 1 174 ? -3.367  -0.104  -8.326  1.00 95.19 174 A 1 
ATOM 1378 C CD2 . LEU A 1 174 ? -3.665  -2.342  -7.290  1.00 95.07 174 A 1 
ATOM 1379 N N   . ARG A 1 175 ? 0.355   -0.552  -5.639  1.00 94.96 175 A 1 
ATOM 1380 C CA  . ARG A 1 175 ? 0.548   -0.024  -4.278  1.00 94.85 175 A 1 
ATOM 1381 C C   . ARG A 1 175 ? 1.379   1.259   -4.288  1.00 95.77 175 A 1 
ATOM 1382 O O   . ARG A 1 175 ? 0.993   2.248   -3.679  1.00 95.66 175 A 1 
ATOM 1383 C CB  . ARG A 1 175 ? 1.168   -1.122  -3.397  1.00 93.46 175 A 1 
ATOM 1384 C CG  . ARG A 1 175 ? 1.246   -0.697  -1.925  1.00 90.38 175 A 1 
ATOM 1385 C CD  . ARG A 1 175 ? 1.850   -1.776  -1.029  1.00 87.77 175 A 1 
ATOM 1386 N NE  . ARG A 1 175 ? 1.978   -1.281  0.357   1.00 84.00 175 A 1 
ATOM 1387 C CZ  . ARG A 1 175 ? 1.208   -1.563  1.399   1.00 82.01 175 A 1 
ATOM 1388 N NH1 . ARG A 1 175 ? 0.218   -2.400  1.356   1.00 73.58 175 A 1 
ATOM 1389 N NH2 . ARG A 1 175 ? 1.430   -0.992  2.542   1.00 76.01 175 A 1 
ATOM 1390 N N   . SER A 1 176 ? 2.479   1.268   -5.029  1.00 95.11 176 A 1 
ATOM 1391 C CA  . SER A 1 176 ? 3.319   2.461   -5.185  1.00 95.67 176 A 1 
ATOM 1392 C C   . SER A 1 176 ? 2.553   3.620   -5.837  1.00 96.60 176 A 1 
ATOM 1393 O O   . SER A 1 176 ? 2.643   4.752   -5.366  1.00 96.84 176 A 1 
ATOM 1394 C CB  . SER A 1 176 ? 4.558   2.105   -6.008  1.00 95.10 176 A 1 
ATOM 1395 O OG  . SER A 1 176 ? 5.409   3.229   -6.150  1.00 92.37 176 A 1 
ATOM 1396 N N   . ARG A 1 177 ? 1.784   3.364   -6.890  1.00 96.66 177 A 1 
ATOM 1397 C CA  . ARG A 1 177 ? 0.987   4.396   -7.576  1.00 97.12 177 A 1 
ATOM 1398 C C   . ARG A 1 177 ? -0.095  4.983   -6.681  1.00 97.81 177 A 1 
ATOM 1399 O O   . ARG A 1 177 ? -0.206  6.205   -6.611  1.00 97.82 177 A 1 
ATOM 1400 C CB  . ARG A 1 177 ? 0.367   3.827   -8.865  1.00 96.63 177 A 1 
ATOM 1401 C CG  . ARG A 1 177 ? 1.394   3.576   -9.971  1.00 86.33 177 A 1 
ATOM 1402 C CD  . ARG A 1 177 ? 2.046   4.874   -10.439 1.00 84.47 177 A 1 
ATOM 1403 N NE  . ARG A 1 177 ? 2.948   4.635   -11.576 1.00 77.56 177 A 1 
ATOM 1404 C CZ  . ARG A 1 177 ? 3.634   5.570   -12.190 1.00 68.55 177 A 1 
ATOM 1405 N NH1 . ARG A 1 177 ? 3.637   6.811   -11.779 1.00 59.86 177 A 1 
ATOM 1406 N NH2 . ARG A 1 177 ? 4.323   5.274   -13.249 1.00 58.89 177 A 1 
ATOM 1407 N N   . LEU A 1 178 ? -0.829  4.138   -5.958  1.00 97.54 178 A 1 
ATOM 1408 C CA  . LEU A 1 178 ? -1.833  4.575   -4.991  1.00 97.87 178 A 1 
ATOM 1409 C C   . LEU A 1 178 ? -1.217  5.426   -3.880  1.00 98.23 178 A 1 
ATOM 1410 O O   . LEU A 1 178 ? -1.761  6.479   -3.570  1.00 98.22 178 A 1 
ATOM 1411 C CB  . LEU A 1 178 ? -2.553  3.350   -4.410  1.00 97.75 178 A 1 
ATOM 1412 C CG  . LEU A 1 178 ? -3.642  2.770   -5.328  1.00 97.10 178 A 1 
ATOM 1413 C CD1 . LEU A 1 178 ? -4.116  1.432   -4.767  1.00 96.15 178 A 1 
ATOM 1414 C CD2 . LEU A 1 178 ? -4.857  3.703   -5.409  1.00 96.22 178 A 1 
ATOM 1415 N N   . ALA A 1 179 ? -0.055  5.045   -3.341  1.00 97.66 179 A 1 
ATOM 1416 C CA  . ALA A 1 179 ? 0.624   5.835   -2.313  1.00 97.74 179 A 1 
ATOM 1417 C C   . ALA A 1 179 ? 0.952   7.256   -2.805  1.00 98.19 179 A 1 
ATOM 1418 O O   . ALA A 1 179 ? 0.631   8.237   -2.137  1.00 98.20 179 A 1 
ATOM 1419 C CB  . ALA A 1 179 ? 1.882   5.083   -1.859  1.00 97.14 179 A 1 
ATOM 1420 N N   . PHE A 1 180 ? 1.512   7.401   -4.004  1.00 98.22 180 A 1 
ATOM 1421 C CA  . PHE A 1 180 ? 1.768   8.723   -4.584  1.00 98.32 180 A 1 
ATOM 1422 C C   . PHE A 1 180 ? 0.482   9.483   -4.933  1.00 98.52 180 A 1 
ATOM 1423 O O   . PHE A 1 180 ? 0.447   10.701  -4.782  1.00 98.28 180 A 1 
ATOM 1424 C CB  . PHE A 1 180 ? 2.674   8.596   -5.816  1.00 97.92 180 A 1 
ATOM 1425 C CG  . PHE A 1 180 ? 4.136   8.375   -5.478  1.00 96.89 180 A 1 
ATOM 1426 C CD1 . PHE A 1 180 ? 4.870   9.397   -4.848  1.00 93.52 180 A 1 
ATOM 1427 C CD2 . PHE A 1 180 ? 4.766   7.159   -5.787  1.00 93.85 180 A 1 
ATOM 1428 C CE1 . PHE A 1 180 ? 6.221   9.195   -4.515  1.00 91.81 180 A 1 
ATOM 1429 C CE2 . PHE A 1 180 ? 6.118   6.956   -5.455  1.00 92.11 180 A 1 
ATOM 1430 C CZ  . PHE A 1 180 ? 6.844   7.974   -4.816  1.00 92.26 180 A 1 
ATOM 1431 N N   . ALA A 1 181 ? -0.572  8.794   -5.372  1.00 98.11 181 A 1 
ATOM 1432 C CA  . ALA A 1 181 ? -1.867  9.411   -5.638  1.00 98.31 181 A 1 
ATOM 1433 C C   . ALA A 1 181 ? -2.497  9.986   -4.361  1.00 98.49 181 A 1 
ATOM 1434 O O   . ALA A 1 181 ? -2.994  11.109  -4.392  1.00 98.29 181 A 1 
ATOM 1435 C CB  . ALA A 1 181 ? -2.781  8.384   -6.309  1.00 98.23 181 A 1 
ATOM 1436 N N   . ILE A 1 182 ? -2.399  9.268   -3.236  1.00 98.54 182 A 1 
ATOM 1437 C CA  . ILE A 1 182 ? -2.847  9.730   -1.913  1.00 98.53 182 A 1 
ATOM 1438 C C   . ILE A 1 182 ? -2.118  11.017  -1.519  1.00 98.51 182 A 1 
ATOM 1439 O O   . ILE A 1 182 ? -2.761  12.019  -1.213  1.00 98.27 182 A 1 
ATOM 1440 C CB  . ILE A 1 182 ? -2.647  8.605   -0.873  1.00 98.41 182 A 1 
ATOM 1441 C CG1 . ILE A 1 182 ? -3.664  7.469   -1.120  1.00 97.83 182 A 1 
ATOM 1442 C CG2 . ILE A 1 182 ? -2.773  9.130   0.564   1.00 97.91 182 A 1 
ATOM 1443 C CD1 . ILE A 1 182 ? -3.274  6.142   -0.460  1.00 96.11 182 A 1 
ATOM 1444 N N   . HIS A 1 183 ? -0.786  11.039  -1.591  1.00 98.55 183 A 1 
ATOM 1445 C CA  . HIS A 1 183 ? -0.007  12.244  -1.290  1.00 98.45 183 A 1 
ATOM 1446 C C   . HIS A 1 183 ? -0.375  13.411  -2.212  1.00 98.42 183 A 1 
ATOM 1447 O O   . HIS A 1 183 ? -0.583  14.523  -1.731  1.00 98.02 183 A 1 
ATOM 1448 C CB  . HIS A 1 183 ? 1.492   11.942  -1.382  1.00 98.12 183 A 1 
ATOM 1449 C CG  . HIS A 1 183 ? 2.002   11.077  -0.257  1.00 97.74 183 A 1 
ATOM 1450 N ND1 . HIS A 1 183 ? 1.912   11.360  1.085   1.00 93.12 183 A 1 
ATOM 1451 C CD2 . HIS A 1 183 ? 2.661   9.883   -0.372  1.00 94.02 183 A 1 
ATOM 1452 C CE1 . HIS A 1 183 ? 2.503   10.360  1.761   1.00 94.39 183 A 1 
ATOM 1453 N NE2 . HIS A 1 183 ? 2.977   9.442   0.913   1.00 94.56 183 A 1 
ATOM 1454 N N   . ARG A 1 184 ? -0.505  13.171  -3.514  1.00 98.04 184 A 1 
ATOM 1455 C CA  . ARG A 1 184 ? -0.912  14.181  -4.498  1.00 97.88 184 A 1 
ATOM 1456 C C   . ARG A 1 184 ? -2.290  14.759  -4.172  1.00 97.83 184 A 1 
ATOM 1457 O O   . ARG A 1 184 ? -2.434  15.975  -4.141  1.00 97.47 184 A 1 
ATOM 1458 C CB  . ARG A 1 184 ? -0.848  13.564  -5.913  1.00 97.51 184 A 1 
ATOM 1459 C CG  . ARG A 1 184 ? -1.207  14.572  -7.012  1.00 94.79 184 A 1 
ATOM 1460 C CD  . ARG A 1 184 ? -0.949  13.999  -8.416  1.00 92.83 184 A 1 
ATOM 1461 N NE  . ARG A 1 184 ? -1.860  12.883  -8.759  1.00 85.93 184 A 1 
ATOM 1462 C CZ  . ARG A 1 184 ? -1.615  11.874  -9.596  1.00 82.88 184 A 1 
ATOM 1463 N NH1 . ARG A 1 184 ? -0.484  11.685  -10.177 1.00 75.75 184 A 1 
ATOM 1464 N NH2 . ARG A 1 184 ? -2.529  11.010  -9.890  1.00 74.64 184 A 1 
ATOM 1465 N N   . TYR A 1 185 ? -3.268  13.903  -3.855  1.00 98.24 185 A 1 
ATOM 1466 C CA  . TYR A 1 185 ? -4.632  14.328  -3.527  1.00 98.08 185 A 1 
ATOM 1467 C C   . TYR A 1 185 ? -4.676  15.321  -2.364  1.00 97.98 185 A 1 
ATOM 1468 O O   . TYR A 1 185 ? -5.293  16.381  -2.483  1.00 97.56 185 A 1 
ATOM 1469 C CB  . TYR A 1 185 ? -5.488  13.106  -3.193  1.00 98.16 185 A 1 
ATOM 1470 C CG  . TYR A 1 185 ? -6.914  13.472  -2.825  1.00 98.31 185 A 1 
ATOM 1471 C CD1 . TYR A 1 185 ? -7.265  13.726  -1.481  1.00 97.44 185 A 1 
ATOM 1472 C CD2 . TYR A 1 185 ? -7.884  13.595  -3.833  1.00 97.62 185 A 1 
ATOM 1473 C CE1 . TYR A 1 185 ? -8.575  14.115  -1.152  1.00 97.21 185 A 1 
ATOM 1474 C CE2 . TYR A 1 185 ? -9.199  13.979  -3.508  1.00 97.17 185 A 1 
ATOM 1475 C CZ  . TYR A 1 185 ? -9.544  14.245  -2.168  1.00 97.91 185 A 1 
ATOM 1476 O OH  . TYR A 1 185 ? -10.803 14.642  -1.859  1.00 97.45 185 A 1 
ATOM 1477 N N   . PHE A 1 186 ? -4.018  14.989  -1.253  1.00 98.35 186 A 1 
ATOM 1478 C CA  . PHE A 1 186 ? -4.022  15.840  -0.063  1.00 98.16 186 A 1 
ATOM 1479 C C   . PHE A 1 186 ? -3.159  17.090  -0.234  1.00 97.91 186 A 1 
ATOM 1480 O O   . PHE A 1 186 ? -3.576  18.177  0.155   1.00 97.21 186 A 1 
ATOM 1481 C CB  . PHE A 1 186 ? -3.616  15.008  1.160   1.00 98.05 186 A 1 
ATOM 1482 C CG  . PHE A 1 186 ? -4.681  14.021  1.599   1.00 98.14 186 A 1 
ATOM 1483 C CD1 . PHE A 1 186 ? -5.941  14.492  2.005   1.00 97.16 186 A 1 
ATOM 1484 C CD2 . PHE A 1 186 ? -4.428  12.636  1.587   1.00 97.32 186 A 1 
ATOM 1485 C CE1 . PHE A 1 186 ? -6.953  13.590  2.373   1.00 96.95 186 A 1 
ATOM 1486 C CE2 . PHE A 1 186 ? -5.439  11.732  1.954   1.00 96.82 186 A 1 
ATOM 1487 C CZ  . PHE A 1 186 ? -6.703  12.209  2.340   1.00 97.30 186 A 1 
ATOM 1488 N N   . GLN A 1 187 ? -2.003  16.971  -0.893  1.00 97.96 187 A 1 
ATOM 1489 C CA  . GLN A 1 187 ? -1.134  18.114  -1.177  1.00 97.50 187 A 1 
ATOM 1490 C C   . GLN A 1 187 ? -1.833  19.173  -2.041  1.00 97.38 187 A 1 
ATOM 1491 O O   . GLN A 1 187 ? -1.718  20.360  -1.756  1.00 96.59 187 A 1 
ATOM 1492 C CB  . GLN A 1 187 ? 0.151   17.607  -1.848  1.00 96.74 187 A 1 
ATOM 1493 C CG  . GLN A 1 187 ? 1.155   18.746  -2.074  1.00 87.01 187 A 1 
ATOM 1494 C CD  . GLN A 1 187 ? 2.452   18.288  -2.740  1.00 80.63 187 A 1 
ATOM 1495 O OE1 . GLN A 1 187 ? 2.567   17.254  -3.376  1.00 73.65 187 A 1 
ATOM 1496 N NE2 . GLN A 1 187 ? 3.496   19.077  -2.636  1.00 70.22 187 A 1 
ATOM 1497 N N   . GLU A 1 188 ? -2.568  18.764  -3.069  1.00 95.92 188 A 1 
ATOM 1498 C CA  . GLU A 1 188 ? -3.329  19.674  -3.947  1.00 95.49 188 A 1 
ATOM 1499 C C   . GLU A 1 188 ? -4.509  20.367  -3.239  1.00 95.33 188 A 1 
ATOM 1500 O O   . GLU A 1 188 ? -5.083  21.310  -3.776  1.00 93.54 188 A 1 
ATOM 1501 C CB  . GLU A 1 188 ? -3.838  18.887  -5.165  1.00 95.35 188 A 1 
ATOM 1502 C CG  . GLU A 1 188 ? -2.719  18.552  -6.168  1.00 93.22 188 A 1 
ATOM 1503 C CD  . GLU A 1 188 ? -3.177  17.636  -7.321  1.00 91.18 188 A 1 
ATOM 1504 O OE1 . GLU A 1 188 ? -2.304  17.285  -8.151  1.00 85.21 188 A 1 
ATOM 1505 O OE2 . GLU A 1 188 ? -4.376  17.272  -7.387  1.00 86.68 188 A 1 
ATOM 1506 N N   . ARG A 1 189 ? -4.875  19.918  -2.028  1.00 96.96 189 A 1 
ATOM 1507 C CA  . ARG A 1 189 ? -5.944  20.466  -1.185  1.00 96.78 189 A 1 
ATOM 1508 C C   . ARG A 1 189 ? -5.421  21.135  0.087   1.00 97.03 189 A 1 
ATOM 1509 O O   . ARG A 1 189 ? -6.189  21.336  1.027   1.00 96.04 189 A 1 
ATOM 1510 C CB  . ARG A 1 189 ? -6.967  19.357  -0.892  1.00 96.77 189 A 1 
ATOM 1511 C CG  . ARG A 1 189 ? -7.762  18.987  -2.144  1.00 95.82 189 A 1 
ATOM 1512 C CD  . ARG A 1 189 ? -8.526  17.685  -1.931  1.00 95.38 189 A 1 
ATOM 1513 N NE  . ARG A 1 189 ? -9.332  17.308  -3.097  1.00 93.92 189 A 1 
ATOM 1514 C CZ  . ARG A 1 189 ? -8.892  16.974  -4.303  1.00 93.24 189 A 1 
ATOM 1515 N NH1 . ARG A 1 189 ? -7.624  16.952  -4.608  1.00 88.01 189 A 1 
ATOM 1516 N NH2 . ARG A 1 189 ? -9.743  16.654  -5.232  1.00 88.03 189 A 1 
ATOM 1517 N N   . ASP A 1 190 ? -4.138  21.469  0.113   1.00 96.58 190 A 1 
ATOM 1518 C CA  . ASP A 1 190 ? -3.456  22.148  1.220   1.00 96.39 190 A 1 
ATOM 1519 C C   . ASP A 1 190 ? -3.496  21.383  2.559   1.00 96.58 190 A 1 
ATOM 1520 O O   . ASP A 1 190 ? -3.457  21.982  3.632   1.00 95.04 190 A 1 
ATOM 1521 C CB  . ASP A 1 190 ? -3.933  23.610  1.334   1.00 95.60 190 A 1 
ATOM 1522 C CG  . ASP A 1 190 ? -3.744  24.402  0.037   1.00 93.31 190 A 1 
ATOM 1523 O OD1 . ASP A 1 190 ? -2.586  24.461  -0.437  1.00 89.14 190 A 1 
ATOM 1524 O OD2 . ASP A 1 190 ? -4.746  24.970  -0.454  1.00 88.25 190 A 1 
ATOM 1525 N N   . PHE A 1 191 ? -3.551  20.055  2.510   1.00 97.17 191 A 1 
ATOM 1526 C CA  . PHE A 1 191 ? -3.326  19.233  3.695   1.00 97.21 191 A 1 
ATOM 1527 C C   . PHE A 1 191 ? -1.821  19.085  3.947   1.00 97.12 191 A 1 
ATOM 1528 O O   . PHE A 1 191 ? -1.047  18.726  3.054   1.00 96.24 191 A 1 
ATOM 1529 C CB  . PHE A 1 191 ? -3.994  17.859  3.576   1.00 97.26 191 A 1 
ATOM 1530 C CG  . PHE A 1 191 ? -5.496  17.833  3.780   1.00 97.59 191 A 1 
ATOM 1531 C CD1 . PHE A 1 191 ? -6.041  17.213  4.925   1.00 95.47 191 A 1 
ATOM 1532 C CD2 . PHE A 1 191 ? -6.360  18.404  2.831   1.00 95.63 191 A 1 
ATOM 1533 C CE1 . PHE A 1 191 ? -7.434  17.168  5.115   1.00 94.90 191 A 1 
ATOM 1534 C CE2 . PHE A 1 191 ? -7.752  18.367  3.024   1.00 94.84 191 A 1 
ATOM 1535 C CZ  . PHE A 1 191 ? -8.290  17.749  4.165   1.00 97.02 191 A 1 
ATOM 1536 N N   . HIS A 1 192 ? -1.410  19.296  5.182   1.00 97.65 192 A 1 
ATOM 1537 C CA  . HIS A 1 192 ? -0.037  19.061  5.618   1.00 97.40 192 A 1 
ATOM 1538 C C   . HIS A 1 192 ? 0.174   17.583  5.949   1.00 97.44 192 A 1 
ATOM 1539 O O   . HIS A 1 192 ? -0.537  17.021  6.778   1.00 96.90 192 A 1 
ATOM 1540 C CB  . HIS A 1 192 ? 0.287   19.961  6.815   1.00 97.07 192 A 1 
ATOM 1541 C CG  . HIS A 1 192 ? 0.293   21.421  6.446   1.00 95.56 192 A 1 
ATOM 1542 N ND1 . HIS A 1 192 ? 1.266   22.069  5.722   1.00 83.64 192 A 1 
ATOM 1543 C CD2 . HIS A 1 192 ? -0.675  22.345  6.742   1.00 85.55 192 A 1 
ATOM 1544 C CE1 . HIS A 1 192 ? 0.893   23.353  5.586   1.00 86.87 192 A 1 
ATOM 1545 N NE2 . HIS A 1 192 ? -0.279  23.566  6.194   1.00 88.92 192 A 1 
ATOM 1546 N N   . TYR A 1 193 ? 1.183   16.969  5.332   1.00 97.02 193 A 1 
ATOM 1547 C CA  . TYR A 1 193 ? 1.577   15.603  5.685   1.00 96.81 193 A 1 
ATOM 1548 C C   . TYR A 1 193 ? 2.251   15.588  7.055   1.00 96.45 193 A 1 
ATOM 1549 O O   . TYR A 1 193 ? 3.245   16.278  7.276   1.00 95.20 193 A 1 
ATOM 1550 C CB  . TYR A 1 193 ? 2.480   15.004  4.600   1.00 96.35 193 A 1 
ATOM 1551 C CG  . TYR A 1 193 ? 2.929   13.569  4.855   1.00 96.04 193 A 1 
ATOM 1552 C CD1 . TYR A 1 193 ? 4.237   13.170  4.507   1.00 93.31 193 A 1 
ATOM 1553 C CD2 . TYR A 1 193 ? 2.051   12.627  5.427   1.00 93.50 193 A 1 
ATOM 1554 C CE1 . TYR A 1 193 ? 4.656   11.844  4.724   1.00 92.50 193 A 1 
ATOM 1555 C CE2 . TYR A 1 193 ? 2.469   11.303  5.662   1.00 92.29 193 A 1 
ATOM 1556 C CZ  . TYR A 1 193 ? 3.777   10.908  5.305   1.00 93.10 193 A 1 
ATOM 1557 O OH  . TYR A 1 193 ? 4.184   9.632   5.527   1.00 91.62 193 A 1 
ATOM 1558 N N   . LEU A 1 194 ? 1.698   14.794  7.965   1.00 95.95 194 A 1 
ATOM 1559 C CA  . LEU A 1 194 ? 2.125   14.719  9.353   1.00 95.05 194 A 1 
ATOM 1560 C C   . LEU A 1 194 ? 2.649   13.320  9.686   1.00 95.13 194 A 1 
ATOM 1561 O O   . LEU A 1 194 ? 2.036   12.309  9.344   1.00 93.40 194 A 1 
ATOM 1562 C CB  . LEU A 1 194 ? 0.931   15.121  10.238  1.00 92.77 194 A 1 
ATOM 1563 C CG  . LEU A 1 194 ? 1.239   15.122  11.739  1.00 87.21 194 A 1 
ATOM 1564 C CD1 . LEU A 1 194 ? 2.233   16.228  12.111  1.00 82.02 194 A 1 
ATOM 1565 C CD2 . LEU A 1 194 ? -0.053  15.327  12.520  1.00 82.10 194 A 1 
ATOM 1566 N N   . HIS A 1 195 ? 3.756   13.282  10.414  1.00 92.71 195 A 1 
ATOM 1567 C CA  . HIS A 1 195 ? 4.238   12.054  11.045  1.00 91.70 195 A 1 
ATOM 1568 C C   . HIS A 1 195 ? 3.853   12.068  12.523  1.00 90.15 195 A 1 
ATOM 1569 O O   . HIS A 1 195 ? 4.301   12.939  13.275  1.00 87.53 195 A 1 
ATOM 1570 C CB  . HIS A 1 195 ? 5.756   11.931  10.866  1.00 91.02 195 A 1 
ATOM 1571 C CG  . HIS A 1 195 ? 6.217   11.905  9.433   1.00 90.76 195 A 1 
ATOM 1572 N ND1 . HIS A 1 195 ? 7.345   12.530  8.939   1.00 80.41 195 A 1 
ATOM 1573 C CD2 . HIS A 1 195 ? 5.623   11.261  8.383   1.00 80.99 195 A 1 
ATOM 1574 C CE1 . HIS A 1 195 ? 7.422   12.261  7.630   1.00 82.58 195 A 1 
ATOM 1575 N NE2 . HIS A 1 195 ? 6.395   11.488  7.248   1.00 84.18 195 A 1 
ATOM 1576 N N   . THR A 1 196 ? 3.023   11.113  12.943  1.00 87.98 196 A 1 
ATOM 1577 C CA  . THR A 1 196 ? 2.614   10.960  14.344  1.00 86.60 196 A 1 
ATOM 1578 C C   . THR A 1 196 ? 3.482   9.920   15.058  1.00 86.63 196 A 1 
ATOM 1579 O O   . THR A 1 196 ? 4.061   9.049   14.408  1.00 85.05 196 A 1 
ATOM 1580 C CB  . THR A 1 196 ? 1.123   10.615  14.456  1.00 84.56 196 A 1 
ATOM 1581 O OG1 . THR A 1 196 ? 0.813   9.497   13.662  1.00 82.00 196 A 1 
ATOM 1582 C CG2 . THR A 1 196 ? 0.256   11.778  13.979  1.00 80.37 196 A 1 
ATOM 1583 N N   . PRO A 1 197 ? 3.612   9.990   16.397  1.00 85.81 197 A 1 
ATOM 1584 C CA  . PRO A 1 197 ? 4.364   9.004   17.162  1.00 85.25 197 A 1 
ATOM 1585 C C   . PRO A 1 197 ? 3.819   7.583   16.967  1.00 85.63 197 A 1 
ATOM 1586 O O   . PRO A 1 197 ? 2.622   7.346   17.082  1.00 84.42 197 A 1 
ATOM 1587 C CB  . PRO A 1 197 ? 4.266   9.451   18.622  1.00 82.39 197 A 1 
ATOM 1588 C CG  . PRO A 1 197 ? 4.005   10.955  18.521  1.00 80.81 197 A 1 
ATOM 1589 C CD  . PRO A 1 197 ? 3.146   11.061  17.267  1.00 83.60 197 A 1 
ATOM 1590 N N   . ILE A 1 198 ? 4.736   6.625   16.736  1.00 84.31 198 A 1 
ATOM 1591 C CA  . ILE A 1 198 ? 4.400   5.192   16.633  1.00 84.92 198 A 1 
ATOM 1592 C C   . ILE A 1 198 ? 4.317   4.542   18.021  1.00 85.45 198 A 1 
ATOM 1593 O O   . ILE A 1 198 ? 3.573   3.587   18.213  1.00 85.02 198 A 1 
ATOM 1594 C CB  . ILE A 1 198 ? 5.433   4.480   15.721  1.00 83.67 198 A 1 
ATOM 1595 C CG1 . ILE A 1 198 ? 5.340   5.036   14.279  1.00 81.51 198 A 1 
ATOM 1596 C CG2 . ILE A 1 198 ? 5.245   2.955   15.718  1.00 80.32 198 A 1 
ATOM 1597 C CD1 . ILE A 1 198 ? 6.445   4.536   13.340  1.00 72.62 198 A 1 
ATOM 1598 N N   . ILE A 1 199 ? 5.062   5.061   18.993  1.00 84.68 199 A 1 
ATOM 1599 C CA  . ILE A 1 199 ? 5.028   4.592   20.383  1.00 85.81 199 A 1 
ATOM 1600 C C   . ILE A 1 199 ? 4.146   5.539   21.192  1.00 84.94 199 A 1 
ATOM 1601 O O   . ILE A 1 199 ? 4.360   6.751   21.195  1.00 83.90 199 A 1 
ATOM 1602 C CB  . ILE A 1 199 ? 6.451   4.447   20.970  1.00 86.23 199 A 1 
ATOM 1603 C CG1 . ILE A 1 199 ? 7.288   3.453   20.128  1.00 86.28 199 A 1 
ATOM 1604 C CG2 . ILE A 1 199 ? 6.370   3.985   22.436  1.00 85.75 199 A 1 
ATOM 1605 C CD1 . ILE A 1 199 ? 8.758   3.343   20.551  1.00 81.49 199 A 1 
ATOM 1606 N N   . THR A 1 200 ? 3.167   4.984   21.899  1.00 87.06 200 A 1 
ATOM 1607 C CA  . THR A 1 200 ? 2.203   5.726   22.718  1.00 85.68 200 A 1 
ATOM 1608 C C   . THR A 1 200 ? 2.156   5.189   24.147  1.00 85.95 200 A 1 
ATOM 1609 O O   . THR A 1 200 ? 2.521   4.049   24.411  1.00 85.42 200 A 1 
ATOM 1610 C CB  . THR A 1 200 ? 0.815   5.723   22.058  1.00 83.09 200 A 1 
ATOM 1611 O OG1 . THR A 1 200 ? -0.072  6.485   22.845  1.00 76.17 200 A 1 
ATOM 1612 C CG2 . THR A 1 200 ? 0.216   4.326   21.897  1.00 76.22 200 A 1 
ATOM 1613 N N   . ALA A 1 201 ? 1.715   6.016   25.098  1.00 82.53 201 A 1 
ATOM 1614 C CA  . ALA A 1 201 ? 1.563   5.627   26.500  1.00 79.97 201 A 1 
ATOM 1615 C C   . ALA A 1 201 ? 0.182   5.034   26.831  1.00 77.55 201 A 1 
ATOM 1616 O O   . ALA A 1 201 ? -0.036  4.610   27.965  1.00 72.17 201 A 1 
ATOM 1617 C CB  . ALA A 1 201 ? 1.896   6.840   27.376  1.00 79.32 201 A 1 
ATOM 1618 N N   . GLY A 1 202 ? -0.753  5.010   25.884  1.00 76.41 202 A 1 
ATOM 1619 C CA  . GLY A 1 202 ? -2.104  4.517   26.133  1.00 73.78 202 A 1 
ATOM 1620 C C   . GLY A 1 202 ? -2.898  4.261   24.860  1.00 73.64 202 A 1 
ATOM 1621 O O   . GLY A 1 202 ? -2.485  4.653   23.767  1.00 67.99 202 A 1 
ATOM 1622 N N   . ASP A 1 203 ? -4.046  3.611   25.034  1.00 68.58 203 A 1 
ATOM 1623 C CA  . ASP A 1 203 ? -5.008  3.377   23.963  1.00 65.78 203 A 1 
ATOM 1624 C C   . ASP A 1 203 ? -5.697  4.693   23.596  1.00 66.40 203 A 1 
ATOM 1625 O O   . ASP A 1 203 ? -6.585  5.172   24.303  1.00 61.58 203 A 1 
ATOM 1626 C CB  . ASP A 1 203 ? -6.012  2.306   24.395  1.00 59.74 203 A 1 
ATOM 1627 C CG  . ASP A 1 203 ? -7.016  1.966   23.289  1.00 53.80 203 A 1 
ATOM 1628 O OD1 . ASP A 1 203 ? -6.944  2.568   22.194  1.00 50.33 203 A 1 
ATOM 1629 O OD2 . ASP A 1 203 ? -7.875  1.104   23.559  1.00 48.45 203 A 1 
ATOM 1630 N N   . CYS A 1 204 ? -5.256  5.303   22.507  1.00 64.77 204 A 1 
ATOM 1631 C CA  . CYS A 1 204 ? -5.773  6.575   22.029  1.00 61.18 204 A 1 
ATOM 1632 C C   . CYS A 1 204 ? -7.134  6.455   21.328  1.00 62.14 204 A 1 
ATOM 1633 O O   . CYS A 1 204 ? -7.788  7.473   21.154  1.00 57.07 204 A 1 
ATOM 1634 C CB  . CYS A 1 204 ? -4.708  7.216   21.141  1.00 54.78 204 A 1 
ATOM 1635 S SG  . CYS A 1 204 ? -3.281  7.727   22.160  1.00 47.95 204 A 1 
ATOM 1636 N N   . GLU A 1 205 ? -7.585  5.258   20.956  1.00 62.26 205 A 1 
ATOM 1637 C CA  . GLU A 1 205 ? -8.809  5.089   20.153  1.00 60.82 205 A 1 
ATOM 1638 C C   . GLU A 1 205 ? -9.875  4.187   20.793  1.00 61.05 205 A 1 
ATOM 1639 O O   . GLU A 1 205 ? -10.978 4.079   20.265  1.00 55.92 205 A 1 
ATOM 1640 C CB  . GLU A 1 205 ? -8.455  4.590   18.756  1.00 55.85 205 A 1 
ATOM 1641 C CG  . GLU A 1 205 ? -7.637  5.622   17.971  1.00 50.48 205 A 1 
ATOM 1642 C CD  . GLU A 1 205 ? -7.704  5.340   16.470  1.00 48.20 205 A 1 
ATOM 1643 O OE1 . GLU A 1 205 ? -7.841  6.322   15.715  1.00 44.52 205 A 1 
ATOM 1644 O OE2 . GLU A 1 205 ? -7.618  4.154   16.074  1.00 44.27 205 A 1 
ATOM 1645 N N   . GLY A 1 206 ? -9.581  3.576   21.935  1.00 59.22 206 A 1 
ATOM 1646 C CA  . GLY A 1 206 ? -10.465 2.566   22.522  1.00 57.49 206 A 1 
ATOM 1647 C C   . GLY A 1 206 ? -10.397 1.226   21.780  1.00 58.52 206 A 1 
ATOM 1648 O O   . GLY A 1 206 ? -11.374 0.483   21.777  1.00 55.82 206 A 1 
ATOM 1649 N N   . ALA A 1 207 ? -9.264  0.934   21.149  1.00 59.29 207 A 1 
ATOM 1650 C CA  . ALA A 1 207 ? -9.054  -0.296  20.379  1.00 58.63 207 A 1 
ATOM 1651 C C   . ALA A 1 207 ? -8.906  -1.557  21.264  1.00 60.56 207 A 1 
ATOM 1652 O O   . ALA A 1 207 ? -8.893  -2.677  20.763  1.00 56.56 207 A 1 
ATOM 1653 C CB  . ALA A 1 207 ? -7.844  -0.087  19.468  1.00 53.26 207 A 1 
ATOM 1654 N N   . GLY A 1 208 ? -8.803  -1.385  22.584  1.00 62.20 208 A 1 
ATOM 1655 C CA  . GLY A 1 208 ? -8.709  -2.475  23.551  1.00 64.86 208 A 1 
ATOM 1656 C C   . GLY A 1 208 ? -7.303  -3.077  23.630  1.00 69.78 208 A 1 
ATOM 1657 O O   . GLY A 1 208 ? -6.482  -2.641  24.438  1.00 68.33 208 A 1 
ATOM 1658 N N   . ALA A 1 209 ? -7.023  -4.108  22.841  1.00 72.75 209 A 1 
ATOM 1659 C CA  . ALA A 1 209 ? -5.736  -4.798  22.879  1.00 75.27 209 A 1 
ATOM 1660 C C   . ALA A 1 209 ? -4.668  -4.056  22.054  1.00 78.22 209 A 1 
ATOM 1661 O O   . ALA A 1 209 ? -4.879  -3.726  20.888  1.00 77.17 209 A 1 
ATOM 1662 C CB  . ALA A 1 209 ? -5.929  -6.248  22.427  1.00 72.04 209 A 1 
ATOM 1663 N N   . MET A 1 210 ? -3.502  -3.826  22.658  1.00 76.49 210 A 1 
ATOM 1664 C CA  . MET A 1 210 ? -2.369  -3.132  22.035  1.00 81.06 210 A 1 
ATOM 1665 C C   . MET A 1 210 ? -1.074  -3.931  22.200  1.00 83.57 210 A 1 
ATOM 1666 O O   . MET A 1 210 ? -0.866  -4.600  23.215  1.00 83.66 210 A 1 
ATOM 1667 C CB  . MET A 1 210 ? -2.190  -1.733  22.641  1.00 80.01 210 A 1 
ATOM 1668 C CG  . MET A 1 210 ? -3.408  -0.819  22.498  1.00 78.60 210 A 1 
ATOM 1669 S SD  . MET A 1 210 ? -3.134  0.819   23.225  1.00 77.75 210 A 1 
ATOM 1670 C CE  . MET A 1 210 ? -2.123  1.580   21.931  1.00 67.91 210 A 1 
ATOM 1671 N N   . PHE A 1 211 ? -0.158  -3.818  21.240  1.00 82.91 211 A 1 
ATOM 1672 C CA  . PHE A 1 211 ? 1.189   -4.369  21.357  1.00 84.57 211 A 1 
ATOM 1673 C C   . PHE A 1 211 ? 2.017   -3.537  22.331  1.00 86.55 211 A 1 
ATOM 1674 O O   . PHE A 1 211 ? 2.216   -2.344  22.113  1.00 86.21 211 A 1 
ATOM 1675 C CB  . PHE A 1 211 ? 1.867   -4.430  19.987  1.00 82.73 211 A 1 
ATOM 1676 C CG  . PHE A 1 211 ? 1.231   -5.440  19.061  1.00 81.23 211 A 1 
ATOM 1677 C CD1 . PHE A 1 211 ? 1.539   -6.805  19.202  1.00 79.35 211 A 1 
ATOM 1678 C CD2 . PHE A 1 211 ? 0.304   -5.026  18.091  1.00 79.15 211 A 1 
ATOM 1679 C CE1 . PHE A 1 211 ? 0.913   -7.756  18.383  1.00 76.92 211 A 1 
ATOM 1680 C CE2 . PHE A 1 211 ? -0.323  -5.979  17.274  1.00 76.69 211 A 1 
ATOM 1681 C CZ  . PHE A 1 211 ? -0.022  -7.345  17.424  1.00 77.25 211 A 1 
ATOM 1682 N N   . GLN A 1 212 ? 2.521   -4.163  23.388  1.00 87.41 212 A 1 
ATOM 1683 C CA  . GLN A 1 212 ? 3.372   -3.486  24.366  1.00 88.50 212 A 1 
ATOM 1684 C C   . GLN A 1 212 ? 4.795   -3.319  23.821  1.00 89.60 212 A 1 
ATOM 1685 O O   . GLN A 1 212 ? 5.360   -4.242  23.241  1.00 89.34 212 A 1 
ATOM 1686 C CB  . GLN A 1 212 ? 3.333   -4.252  25.698  1.00 87.63 212 A 1 
ATOM 1687 C CG  . GLN A 1 212 ? 4.108   -3.515  26.801  1.00 78.09 212 A 1 
ATOM 1688 C CD  . GLN A 1 212 ? 4.057   -4.217  28.152  1.00 76.76 212 A 1 
ATOM 1689 O OE1 . GLN A 1 212 ? 3.128   -4.921  28.512  1.00 69.55 212 A 1 
ATOM 1690 N NE2 . GLN A 1 212 ? 5.063   -4.014  28.975  1.00 66.59 212 A 1 
ATOM 1691 N N   . VAL A 1 213 ? 5.394   -2.154  24.078  1.00 89.62 213 A 1 
ATOM 1692 C CA  . VAL A 1 213 ? 6.806   -1.857  23.817  1.00 90.61 213 A 1 
ATOM 1693 C C   . VAL A 1 213 ? 7.505   -1.680  25.158  1.00 91.03 213 A 1 
ATOM 1694 O O   . VAL A 1 213 ? 7.082   -0.857  25.967  1.00 89.80 213 A 1 
ATOM 1695 C CB  . VAL A 1 213 ? 6.964   -0.600  22.942  1.00 89.69 213 A 1 
ATOM 1696 C CG1 . VAL A 1 213 ? 8.434   -0.314  22.629  1.00 86.11 213 A 1 
ATOM 1697 C CG2 . VAL A 1 213 ? 6.222   -0.754  21.608  1.00 86.52 213 A 1 
ATOM 1698 N N   . THR A 1 214 ? 8.558   -2.452  25.406  1.00 91.84 214 A 1 
ATOM 1699 C CA  . THR A 1 214 ? 9.331   -2.372  26.650  1.00 91.78 214 A 1 
ATOM 1700 C C   . THR A 1 214 ? 10.778  -2.767  26.395  1.00 91.78 214 A 1 
ATOM 1701 O O   . THR A 1 214 ? 11.055  -3.562  25.498  1.00 91.07 214 A 1 
ATOM 1702 C CB  . THR A 1 214 ? 8.699   -3.244  27.749  1.00 91.60 214 A 1 
ATOM 1703 O OG1 . THR A 1 214 ? 9.400   -3.112  28.958  1.00 89.29 214 A 1 
ATOM 1704 C CG2 . THR A 1 214 ? 8.667   -4.740  27.407  1.00 88.67 214 A 1 
ATOM 1705 N N   . THR A 1 215 ? 11.689  -2.210  27.178  1.00 92.23 215 A 1 
ATOM 1706 C CA  . THR A 1 215 ? 13.097  -2.621  27.246  1.00 91.63 215 A 1 
ATOM 1707 C C   . THR A 1 215 ? 13.398  -3.466  28.485  1.00 91.88 215 A 1 
ATOM 1708 O O   . THR A 1 215 ? 14.539  -3.863  28.694  1.00 91.18 215 A 1 
ATOM 1709 C CB  . THR A 1 215 ? 14.033  -1.405  27.199  1.00 91.28 215 A 1 
ATOM 1710 O OG1 . THR A 1 215 ? 13.795  -0.536  28.285  1.00 88.38 215 A 1 
ATOM 1711 C CG2 . THR A 1 215 ? 13.859  -0.591  25.916  1.00 86.53 215 A 1 
ATOM 1712 N N   . MET A 1 216 ? 12.400  -3.716  29.331  1.00 89.71 216 A 1 
ATOM 1713 C CA  . MET A 1 216 ? 12.550  -4.548  30.520  1.00 89.93 216 A 1 
ATOM 1714 C C   . MET A 1 216 ? 12.676  -6.023  30.138  1.00 90.46 216 A 1 
ATOM 1715 O O   . MET A 1 216 ? 11.888  -6.532  29.341  1.00 89.16 216 A 1 
ATOM 1716 C CB  . MET A 1 216 ? 11.364  -4.362  31.476  1.00 90.14 216 A 1 
ATOM 1717 C CG  . MET A 1 216 ? 11.267  -2.938  32.038  1.00 87.98 216 A 1 
ATOM 1718 S SD  . MET A 1 216 ? 9.870   -2.672  33.165  1.00 86.11 216 A 1 
ATOM 1719 C CE  . MET A 1 216 ? 10.387  -3.669  34.585  1.00 74.39 216 A 1 
ATOM 1720 N N   . GLU A 1 217 ? 13.632  -6.706  30.766  1.00 91.19 217 A 1 
ATOM 1721 C CA  . GLU A 1 217 ? 13.817  -8.148  30.581  1.00 90.74 217 A 1 
ATOM 1722 C C   . GLU A 1 217 ? 12.595  -8.941  31.085  1.00 91.36 217 A 1 
ATOM 1723 O O   . GLU A 1 217 ? 12.032  -8.597  32.136  1.00 90.43 217 A 1 
ATOM 1724 C CB  . GLU A 1 217 ? 15.094  -8.610  31.301  1.00 89.22 217 A 1 
ATOM 1725 C CG  . GLU A 1 217 ? 16.390  -8.001  30.732  1.00 85.47 217 A 1 
ATOM 1726 C CD  . GLU A 1 217 ? 16.653  -8.349  29.260  1.00 80.01 217 A 1 
ATOM 1727 O OE1 . GLU A 1 217 ? 17.368  -7.557  28.602  1.00 72.11 217 A 1 
ATOM 1728 O OE2 . GLU A 1 217 ? 16.139  -9.388  28.795  1.00 72.59 217 A 1 
ATOM 1729 N N   . PRO A 1 218 ? 12.189  -10.013 30.386  1.00 91.58 218 A 1 
ATOM 1730 C CA  . PRO A 1 218 ? 11.019  -10.815 30.757  1.00 90.94 218 A 1 
ATOM 1731 C C   . PRO A 1 218 ? 11.045  -11.333 32.202  1.00 92.25 218 A 1 
ATOM 1732 O O   . PRO A 1 218 ? 10.006  -11.372 32.864  1.00 91.23 218 A 1 
ATOM 1733 C CB  . PRO A 1 218 ? 11.003  -11.982 29.762  1.00 89.35 218 A 1 
ATOM 1734 C CG  . PRO A 1 218 ? 11.681  -11.407 28.523  1.00 87.69 218 A 1 
ATOM 1735 C CD  . PRO A 1 218 ? 12.737  -10.479 29.115  1.00 89.31 218 A 1 
ATOM 1736 N N   . GLU A 1 219 ? 12.232  -11.677 32.729  1.00 90.76 219 A 1 
ATOM 1737 C CA  . GLU A 1 219 ? 12.417  -12.163 34.096  1.00 91.26 219 A 1 
ATOM 1738 C C   . GLU A 1 219 ? 12.097  -11.086 35.140  1.00 91.51 219 A 1 
ATOM 1739 O O   . GLU A 1 219 ? 11.540  -11.390 36.196  1.00 90.27 219 A 1 
ATOM 1740 C CB  . GLU A 1 219 ? 13.863  -12.647 34.319  1.00 91.46 219 A 1 
ATOM 1741 C CG  . GLU A 1 219 ? 14.301  -13.839 33.442  1.00 83.69 219 A 1 
ATOM 1742 C CD  . GLU A 1 219 ? 14.640  -13.480 31.988  1.00 78.95 219 A 1 
ATOM 1743 O OE1 . GLU A 1 219 ? 14.781  -14.442 31.198  1.00 71.39 219 A 1 
ATOM 1744 O OE2 . GLU A 1 219 ? 14.716  -12.271 31.677  1.00 71.92 219 A 1 
ATOM 1745 N N   . ILE A 1 220 ? 12.422  -9.822  34.841  1.00 91.65 220 A 1 
ATOM 1746 C CA  . ILE A 1 220 ? 12.108  -8.680  35.705  1.00 90.70 220 A 1 
ATOM 1747 C C   . ILE A 1 220 ? 10.597  -8.461  35.725  1.00 91.85 220 A 1 
ATOM 1748 O O   . ILE A 1 220 ? 10.005  -8.352  36.797  1.00 90.75 220 A 1 
ATOM 1749 C CB  . ILE A 1 220 ? 12.876  -7.408  35.260  1.00 89.66 220 A 1 
ATOM 1750 C CG1 . ILE A 1 220 ? 14.401  -7.646  35.348  1.00 86.75 220 A 1 
ATOM 1751 C CG2 . ILE A 1 220 ? 12.460  -6.198  36.120  1.00 85.93 220 A 1 
ATOM 1752 C CD1 . ILE A 1 220 ? 15.259  -6.469  34.865  1.00 77.55 220 A 1 
ATOM 1753 N N   . ILE A 1 221 ? 9.967   -8.468  34.547  1.00 90.98 221 A 1 
ATOM 1754 C CA  . ILE A 1 221 ? 8.511   -8.323  34.411  1.00 90.29 221 A 1 
ATOM 1755 C C   . ILE A 1 221 ? 7.786   -9.430  35.184  1.00 91.66 221 A 1 
ATOM 1756 O O   . ILE A 1 221 ? 6.875   -9.142  35.961  1.00 91.77 221 A 1 
ATOM 1757 C CB  . ILE A 1 221 ? 8.107   -8.311  32.915  1.00 90.19 221 A 1 
ATOM 1758 C CG1 . ILE A 1 221 ? 8.725   -7.085  32.204  1.00 89.00 221 A 1 
ATOM 1759 C CG2 . ILE A 1 221 ? 6.576   -8.310  32.756  1.00 88.71 221 A 1 
ATOM 1760 C CD1 . ILE A 1 221 ? 8.508   -7.064  30.686  1.00 84.01 221 A 1 
ATOM 1761 N N   . ALA A 1 222 ? 8.210   -10.684 35.009  1.00 91.94 222 A 1 
ATOM 1762 C CA  . ALA A 1 222 ? 7.613   -11.827 35.697  1.00 91.33 222 A 1 
ATOM 1763 C C   . ALA A 1 222 ? 7.756   -11.728 37.226  1.00 91.60 222 A 1 
ATOM 1764 O O   . ALA A 1 222 ? 6.803   -11.991 37.962  1.00 91.73 222 A 1 
ATOM 1765 C CB  . ALA A 1 222 ? 8.263   -13.104 35.154  1.00 91.57 222 A 1 
ATOM 1766 N N   . LYS A 1 223 ? 8.939   -11.306 37.710  1.00 93.32 223 A 1 
ATOM 1767 C CA  . LYS A 1 223 ? 9.209   -11.109 39.141  1.00 92.14 223 A 1 
ATOM 1768 C C   . LYS A 1 223 ? 8.345   -9.995  39.738  1.00 92.89 223 A 1 
ATOM 1769 O O   . LYS A 1 223 ? 7.735   -10.201 40.786  1.00 91.91 223 A 1 
ATOM 1770 C CB  . LYS A 1 223 ? 10.703  -10.821 39.318  1.00 91.41 223 A 1 
ATOM 1771 C CG  . LYS A 1 223 ? 11.077  -10.640 40.794  1.00 84.09 223 A 1 
ATOM 1772 C CD  . LYS A 1 223 ? 12.547  -10.243 40.899  1.00 79.27 223 A 1 
ATOM 1773 C CE  . LYS A 1 223 ? 12.879  -9.943  42.359  1.00 71.33 223 A 1 
ATOM 1774 N NZ  . LYS A 1 223 ? 14.260  -9.417  42.476  1.00 63.08 223 A 1 
ATOM 1775 N N   . ASP A 1 224 ? 8.301   -8.845  39.077  1.00 92.46 224 A 1 
ATOM 1776 C CA  . ASP A 1 224 ? 7.513   -7.701  39.543  1.00 91.43 224 A 1 
ATOM 1777 C C   . ASP A 1 224 ? 6.012   -8.027  39.527  1.00 92.08 224 A 1 
ATOM 1778 O O   . ASP A 1 224 ? 5.306   -7.747  40.496  1.00 91.28 224 A 1 
ATOM 1779 C CB  . ASP A 1 224 ? 7.835   -6.463  38.682  1.00 90.60 224 A 1 
ATOM 1780 C CG  . ASP A 1 224 ? 9.158   -5.756  39.032  1.00 89.09 224 A 1 
ATOM 1781 O OD1 . ASP A 1 224 ? 9.886   -6.221  39.942  1.00 85.64 224 A 1 
ATOM 1782 O OD2 . ASP A 1 224 ? 9.407   -4.683  38.436  1.00 86.53 224 A 1 
ATOM 1783 N N   . PHE A 1 225 ? 5.537   -8.712  38.483  1.00 92.32 225 A 1 
ATOM 1784 C CA  . PHE A 1 225 ? 4.148   -9.164  38.389  1.00 90.83 225 A 1 
ATOM 1785 C C   . PHE A 1 225 ? 3.774   -10.101 39.544  1.00 91.93 225 A 1 
ATOM 1786 O O   . PHE A 1 225 ? 2.745   -9.900  40.191  1.00 90.83 225 A 1 
ATOM 1787 C CB  . PHE A 1 225 ? 3.923   -9.839  37.030  1.00 89.58 225 A 1 
ATOM 1788 C CG  . PHE A 1 225 ? 2.469   -10.170 36.766  1.00 87.45 225 A 1 
ATOM 1789 C CD1 . PHE A 1 225 ? 1.962   -11.451 37.062  1.00 82.52 225 A 1 
ATOM 1790 C CD2 . PHE A 1 225 ? 1.613   -9.178  36.251  1.00 82.99 225 A 1 
ATOM 1791 C CE1 . PHE A 1 225 ? 0.602   -11.739 36.843  1.00 80.28 225 A 1 
ATOM 1792 C CE2 . PHE A 1 225 ? 0.254   -9.464  36.033  1.00 79.80 225 A 1 
ATOM 1793 C CZ  . PHE A 1 225 ? -0.251  -10.746 36.330  1.00 79.58 225 A 1 
ATOM 1794 N N   . ALA A 1 226 ? 4.644   -11.065 39.869  1.00 90.89 226 A 1 
ATOM 1795 C CA  . ALA A 1 226 ? 4.450   -11.954 41.018  1.00 90.73 226 A 1 
ATOM 1796 C C   . ALA A 1 226 ? 4.471   -11.213 42.371  1.00 90.88 226 A 1 
ATOM 1797 O O   . ALA A 1 226 ? 3.871   -11.682 43.337  1.00 90.53 226 A 1 
ATOM 1798 C CB  . ALA A 1 226 ? 5.525   -13.046 40.967  1.00 92.36 226 A 1 
ATOM 1799 N N   . ALA A 1 227 ? 5.136   -10.053 42.434  1.00 92.57 227 A 1 
ATOM 1800 C CA  . ALA A 1 227 ? 5.189   -9.190  43.616  1.00 91.63 227 A 1 
ATOM 1801 C C   . ALA A 1 227 ? 4.009   -8.200  43.726  1.00 91.25 227 A 1 
ATOM 1802 O O   . ALA A 1 227 ? 3.978   -7.408  44.665  1.00 87.16 227 A 1 
ATOM 1803 C CB  . ALA A 1 227 ? 6.554   -8.490  43.641  1.00 91.57 227 A 1 
ATOM 1804 N N   . GLY A 1 228 ? 3.043   -8.241  42.808  1.00 92.91 228 A 1 
ATOM 1805 C CA  . GLY A 1 228 ? 1.826   -7.423  42.870  1.00 91.38 228 A 1 
ATOM 1806 C C   . GLY A 1 228 ? 1.705   -6.324  41.807  1.00 91.30 228 A 1 
ATOM 1807 O O   . GLY A 1 228 ? 0.740   -5.562  41.851  1.00 86.60 228 A 1 
ATOM 1808 N N   . GLY A 1 229 ? 2.632   -6.239  40.859  1.00 92.19 229 A 1 
ATOM 1809 C CA  . GLY A 1 229 ? 2.522   -5.348  39.698  1.00 91.64 229 A 1 
ATOM 1810 C C   . GLY A 1 229 ? 3.879   -4.941  39.133  1.00 92.96 229 A 1 
ATOM 1811 O O   . GLY A 1 229 ? 4.831   -4.749  39.876  1.00 89.86 229 A 1 
ATOM 1812 N N   . VAL A 1 230 ? 3.961   -4.777  37.815  1.00 90.92 230 A 1 
ATOM 1813 C CA  . VAL A 1 230 ? 5.201   -4.382  37.130  1.00 91.19 230 A 1 
ATOM 1814 C C   . VAL A 1 230 ? 5.471   -2.891  37.339  1.00 91.39 230 A 1 
ATOM 1815 O O   . VAL A 1 230 ? 4.613   -2.054  37.041  1.00 89.26 230 A 1 
ATOM 1816 C CB  . VAL A 1 230 ? 5.151   -4.721  35.632  1.00 90.07 230 A 1 
ATOM 1817 C CG1 . VAL A 1 230 ? 6.480   -4.398  34.936  1.00 86.56 230 A 1 
ATOM 1818 C CG2 . VAL A 1 230 ? 4.837   -6.202  35.400  1.00 86.59 230 A 1 
ATOM 1819 N N   . ASP A 1 231 ? 6.673   -2.562  37.809  1.00 91.71 231 A 1 
ATOM 1820 C CA  . ASP A 1 231 ? 7.122   -1.186  38.002  1.00 91.22 231 A 1 
ATOM 1821 C C   . ASP A 1 231 ? 7.702   -0.599  36.702  1.00 91.60 231 A 1 
ATOM 1822 O O   . ASP A 1 231 ? 8.918   -0.553  36.485  1.00 89.40 231 A 1 
ATOM 1823 C CB  . ASP A 1 231 ? 8.110   -1.126  39.176  1.00 89.29 231 A 1 
ATOM 1824 C CG  . ASP A 1 231 ? 8.593   0.293   39.482  1.00 90.01 231 A 1 
ATOM 1825 O OD1 . ASP A 1 231 ? 8.051   1.273   38.906  1.00 86.68 231 A 1 
ATOM 1826 O OD2 . ASP A 1 231 ? 9.549   0.389   40.289  1.00 85.77 231 A 1 
ATOM 1827 N N   . TYR A 1 232 ? 6.814   -0.106  35.845  1.00 91.88 232 A 1 
ATOM 1828 C CA  . TYR A 1 232 ? 7.193   0.532   34.578  1.00 91.45 232 A 1 
ATOM 1829 C C   . TYR A 1 232 ? 7.924   1.876   34.741  1.00 91.59 232 A 1 
ATOM 1830 O O   . TYR A 1 232 ? 8.397   2.418   33.752  1.00 89.22 232 A 1 
ATOM 1831 C CB  . TYR A 1 232 ? 5.961   0.688   33.683  1.00 91.00 232 A 1 
ATOM 1832 C CG  . TYR A 1 232 ? 5.392   -0.625  33.185  1.00 91.08 232 A 1 
ATOM 1833 C CD1 . TYR A 1 232 ? 6.032   -1.309  32.130  1.00 87.92 232 A 1 
ATOM 1834 C CD2 . TYR A 1 232 ? 4.238   -1.168  33.778  1.00 88.71 232 A 1 
ATOM 1835 C CE1 . TYR A 1 232 ? 5.514   -2.533  31.666  1.00 87.39 232 A 1 
ATOM 1836 C CE2 . TYR A 1 232 ? 3.719   -2.394  33.320  1.00 87.59 232 A 1 
ATOM 1837 C CZ  . TYR A 1 232 ? 4.356   -3.078  32.262  1.00 88.34 232 A 1 
ATOM 1838 O OH  . TYR A 1 232 ? 3.851   -4.264  31.824  1.00 86.18 232 A 1 
ATOM 1839 N N   . SER A 1 233 ? 8.064   2.423   35.959  1.00 92.16 233 A 1 
ATOM 1840 C CA  . SER A 1 233 ? 8.907   3.610   36.165  1.00 91.43 233 A 1 
ATOM 1841 C C   . SER A 1 233 ? 10.392  3.328   35.895  1.00 91.13 233 A 1 
ATOM 1842 O O   . SER A 1 233 ? 11.156  4.254   35.630  1.00 89.34 233 A 1 
ATOM 1843 C CB  . SER A 1 233 ? 8.716   4.184   37.570  1.00 92.31 233 A 1 
ATOM 1844 O OG  . SER A 1 233 ? 9.376   3.412   38.557  1.00 89.94 233 A 1 
ATOM 1845 N N   . LYS A 1 234 ? 10.782  2.054   35.907  1.00 90.80 234 A 1 
ATOM 1846 C CA  . LYS A 1 234 ? 12.135  1.570   35.585  1.00 89.51 234 A 1 
ATOM 1847 C C   . LYS A 1 234 ? 12.343  1.281   34.096  1.00 90.96 234 A 1 
ATOM 1848 O O   . LYS A 1 234 ? 13.472  1.001   33.699  1.00 88.68 234 A 1 
ATOM 1849 C CB  . LYS A 1 234 ? 12.423  0.301   36.394  1.00 88.24 234 A 1 
ATOM 1850 C CG  . LYS A 1 234 ? 12.408  0.544   37.907  1.00 86.97 234 A 1 
ATOM 1851 C CD  . LYS A 1 234 ? 12.502  -0.808  38.618  1.00 81.30 234 A 1 
ATOM 1852 C CE  . LYS A 1 234 ? 12.412  -0.614  40.130  1.00 77.77 234 A 1 
ATOM 1853 N NZ  . LYS A 1 234 ? 11.618  -1.704  40.735  1.00 68.29 234 A 1 
ATOM 1854 N N   . ASP A 1 235 ? 11.286  1.304   33.294  1.00 90.63 235 A 1 
ATOM 1855 C CA  . ASP A 1 235 ? 11.384  1.117   31.845  1.00 91.15 235 A 1 
ATOM 1856 C C   . ASP A 1 235 ? 11.914  2.391   31.160  1.00 90.89 235 A 1 
ATOM 1857 O O   . ASP A 1 235 ? 11.928  3.475   31.749  1.00 87.77 235 A 1 
ATOM 1858 C CB  . ASP A 1 235 ? 10.021  0.671   31.282  1.00 90.38 235 A 1 
ATOM 1859 C CG  . ASP A 1 235 ? 10.113  -0.080  29.948  1.00 90.48 235 A 1 
ATOM 1860 O OD1 . ASP A 1 235 ? 11.215  -0.176  29.367  1.00 86.07 235 A 1 
ATOM 1861 O OD2 . ASP A 1 235 ? 9.071   -0.609  29.506  1.00 86.71 235 A 1 
ATOM 1862 N N   . PHE A 1 236 ? 12.331  2.278   29.900  1.00 90.30 236 A 1 
ATOM 1863 C CA  . PHE A 1 236 ? 12.971  3.358   29.138  1.00 89.43 236 A 1 
ATOM 1864 C C   . PHE A 1 236 ? 12.173  4.674   29.148  1.00 88.28 236 A 1 
ATOM 1865 O O   . PHE A 1 236 ? 12.748  5.753   29.291  1.00 85.25 236 A 1 
ATOM 1866 C CB  . PHE A 1 236 ? 13.183  2.867   27.703  1.00 88.62 236 A 1 
ATOM 1867 C CG  . PHE A 1 236 ? 13.914  3.860   26.826  1.00 88.02 236 A 1 
ATOM 1868 C CD1 . PHE A 1 236 ? 13.194  4.770   26.032  1.00 81.96 236 A 1 
ATOM 1869 C CD2 . PHE A 1 236 ? 15.320  3.898   26.827  1.00 83.37 236 A 1 
ATOM 1870 C CE1 . PHE A 1 236 ? 13.875  5.711   25.243  1.00 80.58 236 A 1 
ATOM 1871 C CE2 . PHE A 1 236 ? 16.002  4.838   26.038  1.00 79.71 236 A 1 
ATOM 1872 C CZ  . PHE A 1 236 ? 15.280  5.747   25.246  1.00 82.05 236 A 1 
ATOM 1873 N N   . PHE A 1 237 ? 10.853  4.601   29.023  1.00 89.28 237 A 1 
ATOM 1874 C CA  . PHE A 1 237 ? 9.961   5.766   29.007  1.00 87.36 237 A 1 
ATOM 1875 C C   . PHE A 1 237 ? 9.436   6.164   30.398  1.00 87.04 237 A 1 
ATOM 1876 O O   . PHE A 1 237 ? 8.627   7.089   30.499  1.00 84.42 237 A 1 
ATOM 1877 C CB  . PHE A 1 237 ? 8.825   5.506   28.010  1.00 85.84 237 A 1 
ATOM 1878 C CG  . PHE A 1 237 ? 9.295   5.355   26.574  1.00 85.82 237 A 1 
ATOM 1879 C CD1 . PHE A 1 237 ? 9.677   6.494   25.837  1.00 81.85 237 A 1 
ATOM 1880 C CD2 . PHE A 1 237 ? 9.357   4.085   25.977  1.00 83.26 237 A 1 
ATOM 1881 C CE1 . PHE A 1 237 ? 10.114  6.362   24.508  1.00 80.88 237 A 1 
ATOM 1882 C CE2 . PHE A 1 237 ? 9.798   3.952   24.647  1.00 80.04 237 A 1 
ATOM 1883 C CZ  . PHE A 1 237 ? 10.176  5.090   23.910  1.00 81.73 237 A 1 
ATOM 1884 N N   . GLY A 1 238 ? 9.848   5.471   31.465  1.00 89.61 238 A 1 
ATOM 1885 C CA  . GLY A 1 238 ? 9.344   5.685   32.828  1.00 88.98 238 A 1 
ATOM 1886 C C   . GLY A 1 238 ? 7.859   5.342   33.020  1.00 89.88 238 A 1 
ATOM 1887 O O   . GLY A 1 238 ? 7.263   5.712   34.032  1.00 87.41 238 A 1 
ATOM 1888 N N   . LYS A 1 239 ? 7.244   4.687   32.045  1.00 89.29 239 A 1 
ATOM 1889 C CA  . LYS A 1 239 ? 5.833   4.287   32.038  1.00 88.91 239 A 1 
ATOM 1890 C C   . LYS A 1 239 ? 5.602   3.160   31.033  1.00 89.88 239 A 1 
ATOM 1891 O O   . LYS A 1 239 ? 6.425   2.947   30.141  1.00 88.18 239 A 1 
ATOM 1892 C CB  . LYS A 1 239 ? 4.943   5.508   31.733  1.00 85.75 239 A 1 
ATOM 1893 C CG  . LYS A 1 239 ? 5.104   6.063   30.306  1.00 81.53 239 A 1 
ATOM 1894 C CD  . LYS A 1 239 ? 4.277   7.328   30.070  1.00 80.25 239 A 1 
ATOM 1895 C CE  . LYS A 1 239 ? 4.919   8.552   30.741  1.00 73.31 239 A 1 
ATOM 1896 N NZ  . LYS A 1 239 ? 4.058   9.743   30.576  1.00 67.56 239 A 1 
ATOM 1897 N N   . LYS A 1 240 ? 4.475   2.486   31.154  1.00 88.18 240 A 1 
ATOM 1898 C CA  . LYS A 1 240 ? 4.054   1.463   30.187  1.00 88.03 240 A 1 
ATOM 1899 C C   . LYS A 1 240 ? 3.795   2.106   28.820  1.00 88.37 240 A 1 
ATOM 1900 O O   . LYS A 1 240 ? 3.144   3.152   28.752  1.00 86.65 240 A 1 
ATOM 1901 C CB  . LYS A 1 240 ? 2.823   0.723   30.731  1.00 86.42 240 A 1 
ATOM 1902 C CG  . LYS A 1 240 ? 2.578   -0.580  29.961  1.00 84.23 240 A 1 
ATOM 1903 C CD  . LYS A 1 240 ? 1.419   -1.377  30.574  1.00 82.23 240 A 1 
ATOM 1904 C CE  . LYS A 1 240 ? 1.288   -2.696  29.808  1.00 77.42 240 A 1 
ATOM 1905 N NZ  . LYS A 1 240 ? 0.130   -3.497  30.260  1.00 71.56 240 A 1 
ATOM 1906 N N   . THR A 1 241 ? 4.297   1.490   27.749  1.00 89.73 241 A 1 
ATOM 1907 C CA  . THR A 1 241 ? 4.155   1.990   26.376  1.00 90.47 241 A 1 
ATOM 1908 C C   . THR A 1 241 ? 3.718   0.904   25.401  1.00 90.80 241 A 1 
ATOM 1909 O O   . THR A 1 241 ? 3.851   -0.289  25.668  1.00 89.93 241 A 1 
ATOM 1910 C CB  . THR A 1 241 ? 5.429   2.688   25.876  1.00 89.71 241 A 1 
ATOM 1911 O OG1 . THR A 1 241 ? 6.557   1.874   26.012  1.00 83.32 241 A 1 
ATOM 1912 C CG2 . THR A 1 241 ? 5.706   3.978   26.638  1.00 82.80 241 A 1 
ATOM 1913 N N   . PHE A 1 242 ? 3.170   1.349   24.282  1.00 87.59 242 A 1 
ATOM 1914 C CA  . PHE A 1 242 ? 2.541   0.504   23.271  1.00 87.75 242 A 1 
ATOM 1915 C C   . PHE A 1 242 ? 2.840   1.011   21.859  1.00 88.16 242 A 1 
ATOM 1916 O O   . PHE A 1 242 ? 3.186   2.180   21.674  1.00 87.73 242 A 1 
ATOM 1917 C CB  . PHE A 1 242 ? 1.029   0.496   23.509  1.00 87.17 242 A 1 
ATOM 1918 C CG  . PHE A 1 242 ? 0.596   0.116   24.909  1.00 86.91 242 A 1 
ATOM 1919 C CD1 . PHE A 1 242 ? 0.346   -1.228  25.229  1.00 83.79 242 A 1 
ATOM 1920 C CD2 . PHE A 1 242 ? 0.418   1.117   25.886  1.00 84.02 242 A 1 
ATOM 1921 C CE1 . PHE A 1 242 ? -0.113  -1.574  26.511  1.00 82.43 242 A 1 
ATOM 1922 C CE2 . PHE A 1 242 ? -0.039  0.772   27.170  1.00 82.75 242 A 1 
ATOM 1923 C CZ  . PHE A 1 242 ? -0.317  -0.573  27.476  1.00 83.47 242 A 1 
ATOM 1924 N N   . LEU A 1 243 ? 2.662   0.148   20.862  1.00 85.86 243 A 1 
ATOM 1925 C CA  . LEU A 1 243 ? 2.534   0.584   19.475  1.00 85.22 243 A 1 
ATOM 1926 C C   . LEU A 1 243 ? 1.174   1.259   19.265  1.00 84.00 243 A 1 
ATOM 1927 O O   . LEU A 1 243 ? 0.159   0.794   19.782  1.00 82.08 243 A 1 
ATOM 1928 C CB  . LEU A 1 243 ? 2.722   -0.598  18.511  1.00 84.72 243 A 1 
ATOM 1929 C CG  . LEU A 1 243 ? 4.101   -1.277  18.573  1.00 84.31 243 A 1 
ATOM 1930 C CD1 . LEU A 1 243 ? 4.162   -2.405  17.544  1.00 82.48 243 A 1 
ATOM 1931 C CD2 . LEU A 1 243 ? 5.248   -0.305  18.287  1.00 82.29 243 A 1 
ATOM 1932 N N   . THR A 1 244 ? 1.157   2.359   18.506  1.00 86.02 244 A 1 
ATOM 1933 C CA  . THR A 1 244 ? -0.067  3.107   18.214  1.00 84.34 244 A 1 
ATOM 1934 C C   . THR A 1 244 ? -1.019  2.303   17.331  1.00 83.58 244 A 1 
ATOM 1935 O O   . THR A 1 244 ? -0.595  1.628   16.392  1.00 82.45 244 A 1 
ATOM 1936 C CB  . THR A 1 244 ? 0.247   4.472   17.590  1.00 82.16 244 A 1 
ATOM 1937 O OG1 . THR A 1 244 ? -0.926  5.245   17.581  1.00 75.25 244 A 1 
ATOM 1938 C CG2 . THR A 1 244 ? 0.789   4.422   16.162  1.00 74.47 244 A 1 
ATOM 1939 N N   . VAL A 1 245 ? -2.317  2.416   17.610  1.00 83.45 245 A 1 
ATOM 1940 C CA  . VAL A 1 245 ? -3.392  1.855   16.773  1.00 81.96 245 A 1 
ATOM 1941 C C   . VAL A 1 245 ? -3.828  2.813   15.660  1.00 80.84 245 A 1 
ATOM 1942 O O   . VAL A 1 245 ? -4.424  2.378   14.679  1.00 76.91 245 A 1 
ATOM 1943 C CB  . VAL A 1 245 ? -4.589  1.422   17.637  1.00 79.13 245 A 1 
ATOM 1944 C CG1 . VAL A 1 245 ? -4.184  0.303   18.609  1.00 73.03 245 A 1 
ATOM 1945 C CG2 . VAL A 1 245 ? -5.184  2.577   18.450  1.00 74.33 245 A 1 
ATOM 1946 N N   . SER A 1 246 ? -3.509  4.114   15.808  1.00 82.97 246 A 1 
ATOM 1947 C CA  . SER A 1 246 ? -3.809  5.195   14.863  1.00 82.39 246 A 1 
ATOM 1948 C C   . SER A 1 246 ? -3.064  6.478   15.245  1.00 82.23 246 A 1 
ATOM 1949 O O   . SER A 1 246 ? -2.686  6.684   16.405  1.00 78.99 246 A 1 
ATOM 1950 C CB  . SER A 1 246 ? -5.314  5.445   14.861  1.00 78.75 246 A 1 
ATOM 1951 O OG  . SER A 1 246 ? -5.672  6.633   14.206  1.00 73.28 246 A 1 
ATOM 1952 N N   . GLY A 1 247 ? -2.868  7.371   14.276  1.00 80.70 247 A 1 
ATOM 1953 C CA  . GLY A 1 247 ? -2.358  8.724   14.478  1.00 80.62 247 A 1 
ATOM 1954 C C   . GLY A 1 247 ? -3.424  9.757   14.854  1.00 83.00 247 A 1 
ATOM 1955 O O   . GLY A 1 247 ? -3.072  10.919  15.082  1.00 81.04 247 A 1 
ATOM 1956 N N   . GLN A 1 248 ? -4.708  9.384   14.923  1.00 83.02 248 A 1 
ATOM 1957 C CA  . GLN A 1 248 ? -5.850  10.296  14.935  1.00 84.27 248 A 1 
ATOM 1958 C C   . GLN A 1 248 ? -5.787  11.375  16.023  1.00 86.51 248 A 1 
ATOM 1959 O O   . GLN A 1 248 ? -5.862  12.560  15.703  1.00 84.59 248 A 1 
ATOM 1960 C CB  . GLN A 1 248 ? -7.143  9.478   15.072  1.00 80.44 248 A 1 
ATOM 1961 C CG  . GLN A 1 248 ? -8.385  10.347  14.821  1.00 74.78 248 A 1 
ATOM 1962 C CD  . GLN A 1 248 ? -9.620  9.669   15.384  1.00 71.04 248 A 1 
ATOM 1963 O OE1 . GLN A 1 248 ? -10.136 8.702   14.855  1.00 65.27 248 A 1 
ATOM 1964 N NE2 . GLN A 1 248 ? -10.101 10.148  16.502  1.00 60.72 248 A 1 
ATOM 1965 N N   . LEU A 1 249 ? -5.624  11.015  17.301  1.00 84.51 249 A 1 
ATOM 1966 C CA  . LEU A 1 249 ? -5.650  12.028  18.375  1.00 84.75 249 A 1 
ATOM 1967 C C   . LEU A 1 249 ? -4.505  13.043  18.244  1.00 86.08 249 A 1 
ATOM 1968 O O   . LEU A 1 249 ? -4.645  14.222  18.582  1.00 85.26 249 A 1 
ATOM 1969 C CB  . LEU A 1 249 ? -5.591  11.378  19.769  1.00 82.26 249 A 1 
ATOM 1970 C CG  . LEU A 1 249 ? -6.675  10.356  20.140  1.00 80.32 249 A 1 
ATOM 1971 C CD1 . LEU A 1 249 ? -6.620  10.121  21.651  1.00 76.10 249 A 1 
ATOM 1972 C CD2 . LEU A 1 249 ? -8.090  10.797  19.799  1.00 75.31 249 A 1 
ATOM 1973 N N   . SER A 1 250 ? -3.356  12.596  17.737  1.00 86.97 250 A 1 
ATOM 1974 C CA  . SER A 1 250 ? -2.248  13.489  17.402  1.00 87.17 250 A 1 
ATOM 1975 C C   . SER A 1 250 ? -2.606  14.356  16.194  1.00 89.05 250 A 1 
ATOM 1976 O O   . SER A 1 250 ? -2.384  15.564  16.240  1.00 88.05 250 A 1 
ATOM 1977 C CB  . SER A 1 250 ? -0.970  12.695  17.136  1.00 84.35 250 A 1 
ATOM 1978 O OG  . SER A 1 250 ? -0.553  12.010  18.305  1.00 76.48 250 A 1 
ATOM 1979 N N   . ALA A 1 251 ? -3.210  13.784  15.152  1.00 89.20 251 A 1 
ATOM 1980 C CA  . ALA A 1 251 ? -3.662  14.531  13.982  1.00 90.77 251 A 1 
ATOM 1981 C C   . ALA A 1 251 ? -4.682  15.623  14.354  1.00 92.18 251 A 1 
ATOM 1982 O O   . ALA A 1 251 ? -4.510  16.763  13.924  1.00 91.99 251 A 1 
ATOM 1983 C CB  . ALA A 1 251 ? -4.202  13.557  12.933  1.00 90.37 251 A 1 
ATOM 1984 N N   . GLU A 1 252 ? -5.639  15.340  15.241  1.00 91.03 252 A 1 
ATOM 1985 C CA  . GLU A 1 252 ? -6.573  16.348  15.780  1.00 91.56 252 A 1 
ATOM 1986 C C   . GLU A 1 252 ? -5.826  17.535  16.410  1.00 92.24 252 A 1 
ATOM 1987 O O   . GLU A 1 252 ? -6.143  18.697  16.151  1.00 91.49 252 A 1 
ATOM 1988 C CB  . GLU A 1 252 ? -7.480  15.728  16.857  1.00 90.72 252 A 1 
ATOM 1989 C CG  . GLU A 1 252 ? -8.521  14.737  16.329  1.00 87.49 252 A 1 
ATOM 1990 C CD  . GLU A 1 252 ? -9.451  14.254  17.455  1.00 87.90 252 A 1 
ATOM 1991 O OE1 . GLU A 1 252 ? -9.690  13.037  17.584  1.00 80.47 252 A 1 
ATOM 1992 O OE2 . GLU A 1 252 ? -9.931  15.105  18.242  1.00 83.16 252 A 1 
ATOM 1993 N N   . THR A 1 253 ? -4.782  17.260  17.201  1.00 91.80 253 A 1 
ATOM 1994 C CA  . THR A 1 253 ? -3.959  18.309  17.828  1.00 91.06 253 A 1 
ATOM 1995 C C   . THR A 1 253 ? -3.326  19.227  16.779  1.00 92.26 253 A 1 
ATOM 1996 O O   . THR A 1 253 ? -3.346  20.450  16.917  1.00 91.55 253 A 1 
ATOM 1997 C CB  . THR A 1 253 ? -2.853  17.696  18.703  1.00 88.89 253 A 1 
ATOM 1998 O OG1 . THR A 1 253 ? -3.392  16.796  19.643  1.00 81.78 253 A 1 
ATOM 1999 C CG2 . THR A 1 253 ? -2.088  18.753  19.499  1.00 79.42 253 A 1 
ATOM 2000 N N   . TYR A 1 254 ? -2.782  18.654  15.715  1.00 92.67 254 A 1 
ATOM 2001 C CA  . TYR A 1 254 ? -2.171  19.431  14.632  1.00 93.58 254 A 1 
ATOM 2002 C C   . TYR A 1 254 ? -3.216  20.117  13.741  1.00 94.78 254 A 1 
ATOM 2003 O O   . TYR A 1 254 ? -2.963  21.230  13.285  1.00 94.09 254 A 1 
ATOM 2004 C CB  . TYR A 1 254 ? -1.237  18.541  13.812  1.00 92.49 254 A 1 
ATOM 2005 C CG  . TYR A 1 254 ? 0.112   18.297  14.462  1.00 90.34 254 A 1 
ATOM 2006 C CD1 . TYR A 1 254 ? 1.192   19.155  14.189  1.00 84.60 254 A 1 
ATOM 2007 C CD2 . TYR A 1 254 ? 0.297   17.206  15.329  1.00 84.54 254 A 1 
ATOM 2008 C CE1 . TYR A 1 254 ? 2.454   18.910  14.766  1.00 81.79 254 A 1 
ATOM 2009 C CE2 . TYR A 1 254 ? 1.552   16.959  15.912  1.00 81.41 254 A 1 
ATOM 2010 C CZ  . TYR A 1 254 ? 2.637   17.805  15.624  1.00 81.93 254 A 1 
ATOM 2011 O OH  . TYR A 1 254 ? 3.860   17.546  16.165  1.00 79.47 254 A 1 
ATOM 2012 N N   . ALA A 1 255 ? -4.387  19.512  13.528  1.00 93.57 255 A 1 
ATOM 2013 C CA  . ALA A 1 255 ? -5.481  20.138  12.786  1.00 94.28 255 A 1 
ATOM 2014 C C   . ALA A 1 255 ? -5.962  21.427  13.471  1.00 94.47 255 A 1 
ATOM 2015 O O   . ALA A 1 255 ? -6.214  22.423  12.788  1.00 94.04 255 A 1 
ATOM 2016 C CB  . ALA A 1 255 ? -6.618  19.126  12.613  1.00 94.79 255 A 1 
ATOM 2017 N N   . MET A 1 256 ? -5.970  21.473  14.810  1.00 94.06 256 A 1 
ATOM 2018 C CA  . MET A 1 256 ? -6.273  22.703  15.560  1.00 92.94 256 A 1 
ATOM 2019 C C   . MET A 1 256 ? -5.242  23.824  15.339  1.00 92.83 256 A 1 
ATOM 2020 O O   . MET A 1 256 ? -5.563  24.993  15.543  1.00 90.55 256 A 1 
ATOM 2021 C CB  . MET A 1 256 ? -6.391  22.407  17.065  1.00 92.38 256 A 1 
ATOM 2022 C CG  . MET A 1 256 ? -7.578  21.513  17.461  1.00 89.72 256 A 1 
ATOM 2023 S SD  . MET A 1 256 ? -9.211  22.081  16.913  1.00 86.10 256 A 1 
ATOM 2024 C CE  . MET A 1 256 ? -9.447  20.946  15.520  1.00 76.75 256 A 1 
ATOM 2025 N N   . ALA A 1 257 ? -4.027  23.499  14.914  1.00 93.97 257 A 1 
ATOM 2026 C CA  . ALA A 1 257 ? -2.975  24.481  14.639  1.00 93.12 257 A 1 
ATOM 2027 C C   . ALA A 1 257 ? -2.784  24.783  13.140  1.00 93.53 257 A 1 
ATOM 2028 O O   . ALA A 1 257 ? -2.426  25.904  12.779  1.00 91.67 257 A 1 
ATOM 2029 C CB  . ALA A 1 257 ? -1.678  23.967  15.273  1.00 91.77 257 A 1 
ATOM 2030 N N   . LEU A 1 258 ? -2.991  23.790  12.272  1.00 94.58 258 A 1 
ATOM 2031 C CA  . LEU A 1 258 ? -2.646  23.835  10.843  1.00 94.71 258 A 1 
ATOM 2032 C C   . LEU A 1 258 ? -3.865  23.744  9.913   1.00 94.74 258 A 1 
ATOM 2033 O O   . LEU A 1 258 ? -3.701  23.719  8.695   1.00 91.60 258 A 1 
ATOM 2034 C CB  . LEU A 1 258 ? -1.627  22.718  10.533  1.00 94.17 258 A 1 
ATOM 2035 C CG  . LEU A 1 258 ? -0.314  22.766  11.338  1.00 93.54 258 A 1 
ATOM 2036 C CD1 . LEU A 1 258 ? 0.575   21.591  10.931  1.00 90.24 258 A 1 
ATOM 2037 C CD2 . LEU A 1 258 ? 0.466   24.060  11.101  1.00 90.25 258 A 1 
ATOM 2038 N N   . SER A 1 259 ? -5.076  23.700  10.470  1.00 95.04 259 A 1 
ATOM 2039 C CA  . SER A 1 259 ? -6.364  23.545  9.776   1.00 95.79 259 A 1 
ATOM 2040 C C   . SER A 1 259 ? -6.560  22.172  9.122   1.00 96.47 259 A 1 
ATOM 2041 O O   . SER A 1 259 ? -7.541  21.503  9.434   1.00 94.84 259 A 1 
ATOM 2042 C CB  . SER A 1 259 ? -6.591  24.696  8.793   1.00 93.93 259 A 1 
ATOM 2043 O OG  . SER A 1 259 ? -7.898  24.680  8.272   1.00 83.79 259 A 1 
ATOM 2044 N N   . ARG A 1 260 ? -5.673  21.749  8.233   1.00 97.03 260 A 1 
ATOM 2045 C CA  . ARG A 1 260 ? -5.806  20.501  7.472   1.00 97.50 260 A 1 
ATOM 2046 C C   . ARG A 1 260 ? -4.522  19.692  7.548   1.00 97.54 260 A 1 
ATOM 2047 O O   . ARG A 1 260 ? -3.469  20.157  7.111   1.00 96.73 260 A 1 
ATOM 2048 C CB  . ARG A 1 260 ? -6.151  20.794  6.006   1.00 96.87 260 A 1 
ATOM 2049 C CG  . ARG A 1 260 ? -7.467  21.551  5.844   1.00 95.11 260 A 1 
ATOM 2050 C CD  . ARG A 1 260 ? -7.712  21.854  4.370   1.00 95.02 260 A 1 
ATOM 2051 N NE  . ARG A 1 260 ? -8.878  22.727  4.203   1.00 91.51 260 A 1 
ATOM 2052 C CZ  . ARG A 1 260 ? -9.251  23.312  3.085   1.00 91.07 260 A 1 
ATOM 2053 N NH1 . ARG A 1 260 ? -8.605  23.130  1.964   1.00 84.72 260 A 1 
ATOM 2054 N NH2 . ARG A 1 260 ? -10.289 24.103  3.078   1.00 83.49 260 A 1 
ATOM 2055 N N   . VAL A 1 261 ? -4.614  18.486  8.057   1.00 97.62 261 A 1 
ATOM 2056 C CA  . VAL A 1 261 ? -3.484  17.559  8.144   1.00 97.56 261 A 1 
ATOM 2057 C C   . VAL A 1 261 ? -3.900  16.174  7.672   1.00 97.73 261 A 1 
ATOM 2058 O O   . VAL A 1 261 ? -5.085  15.851  7.657   1.00 97.48 261 A 1 
ATOM 2059 C CB  . VAL A 1 261 ? -2.885  17.502  9.560   1.00 96.98 261 A 1 
ATOM 2060 C CG1 . VAL A 1 261 ? -2.383  18.876  10.013  1.00 95.15 261 A 1 
ATOM 2061 C CG2 . VAL A 1 261 ? -3.862  16.963  10.611  1.00 94.79 261 A 1 
ATOM 2062 N N   . TYR A 1 262 ? -2.940  15.351  7.296   1.00 97.38 262 A 1 
ATOM 2063 C CA  . TYR A 1 262 ? -3.166  13.920  7.126   1.00 97.21 262 A 1 
ATOM 2064 C C   . TYR A 1 262 ? -1.934  13.137  7.556   1.00 96.81 262 A 1 
ATOM 2065 O O   . TYR A 1 262 ? -0.797  13.586  7.383   1.00 96.23 262 A 1 
ATOM 2066 C CB  . TYR A 1 262 ? -3.580  13.570  5.691   1.00 97.39 262 A 1 
ATOM 2067 C CG  . TYR A 1 262 ? -2.459  13.614  4.665   1.00 97.67 262 A 1 
ATOM 2068 C CD1 . TYR A 1 262 ? -1.931  14.853  4.253   1.00 97.17 262 A 1 
ATOM 2069 C CD2 . TYR A 1 262 ? -1.939  12.421  4.127   1.00 97.39 262 A 1 
ATOM 2070 C CE1 . TYR A 1 262 ? -0.889  14.903  3.313   1.00 97.15 262 A 1 
ATOM 2071 C CE2 . TYR A 1 262 ? -0.894  12.466  3.181   1.00 97.11 262 A 1 
ATOM 2072 C CZ  . TYR A 1 262 ? -0.367  13.712  2.774   1.00 97.41 262 A 1 
ATOM 2073 O OH  . TYR A 1 262 ? 0.646   13.774  1.873   1.00 96.96 262 A 1 
ATOM 2074 N N   . THR A 1 263 ? -2.172  11.950  8.093   1.00 96.42 263 A 1 
ATOM 2075 C CA  . THR A 1 263 ? -1.137  10.951  8.321   1.00 95.96 263 A 1 
ATOM 2076 C C   . THR A 1 263 ? -1.224  9.880   7.239   1.00 96.33 263 A 1 
ATOM 2077 O O   . THR A 1 263 ? -2.285  9.622   6.672   1.00 95.78 263 A 1 
ATOM 2078 C CB  . THR A 1 263 ? -1.184  10.351  9.736   1.00 94.47 263 A 1 
ATOM 2079 O OG1 . THR A 1 263 ? -2.237  9.446   9.880   1.00 87.49 263 A 1 
ATOM 2080 C CG2 . THR A 1 263 ? -1.329  11.408  10.828  1.00 86.40 263 A 1 
ATOM 2081 N N   . PHE A 1 264 ? -0.091  9.272   6.929   1.00 95.13 264 A 1 
ATOM 2082 C CA  . PHE A 1 264 ? -0.042  8.060   6.119   1.00 95.20 264 A 1 
ATOM 2083 C C   . PHE A 1 264 ? 1.130   7.221   6.604   1.00 94.20 264 A 1 
ATOM 2084 O O   . PHE A 1 264 ? 2.279   7.470   6.232   1.00 90.94 264 A 1 
ATOM 2085 C CB  . PHE A 1 264 ? 0.042   8.389   4.624   1.00 94.98 264 A 1 
ATOM 2086 C CG  . PHE A 1 264 ? 0.028   7.194   3.674   1.00 95.54 264 A 1 
ATOM 2087 C CD1 . PHE A 1 264 ? 0.421   7.380   2.330   1.00 93.68 264 A 1 
ATOM 2088 C CD2 . PHE A 1 264 ? -0.384  5.915   4.088   1.00 93.75 264 A 1 
ATOM 2089 C CE1 . PHE A 1 264 ? 0.407   6.302   1.432   1.00 93.51 264 A 1 
ATOM 2090 C CE2 . PHE A 1 264 ? -0.386  4.833   3.195   1.00 92.96 264 A 1 
ATOM 2091 C CZ  . PHE A 1 264 ? 0.012   5.028   1.864   1.00 94.02 264 A 1 
ATOM 2092 N N   . GLY A 1 265 ? 0.849   6.261   7.467   1.00 91.82 265 A 1 
ATOM 2093 C CA  . GLY A 1 265 ? 1.879   5.501   8.152   1.00 90.39 265 A 1 
ATOM 2094 C C   . GLY A 1 265 ? 1.372   4.193   8.746   1.00 90.23 265 A 1 
ATOM 2095 O O   . GLY A 1 265 ? 0.179   3.892   8.657   1.00 88.78 265 A 1 
ATOM 2096 N N   . PRO A 1 266 ? 2.289   3.403   9.327   1.00 87.60 266 A 1 
ATOM 2097 C CA  . PRO A 1 266 ? 1.942   2.132   9.938   1.00 86.80 266 A 1 
ATOM 2098 C C   . PRO A 1 266 ? 1.187   2.341   11.252  1.00 86.31 266 A 1 
ATOM 2099 O O   . PRO A 1 266 ? 1.539   3.190   12.072  1.00 84.73 266 A 1 
ATOM 2100 C CB  . PRO A 1 266 ? 3.272   1.407   10.138  1.00 85.17 266 A 1 
ATOM 2101 C CG  . PRO A 1 266 ? 4.260   2.554   10.360  1.00 84.88 266 A 1 
ATOM 2102 C CD  . PRO A 1 266 ? 3.716   3.662   9.469   1.00 86.85 266 A 1 
ATOM 2103 N N   . THR A 1 267 ? 0.180   1.512   11.461  1.00 85.36 267 A 1 
ATOM 2104 C CA  . THR A 1 267 ? -0.573  1.360   12.705  1.00 84.47 267 A 1 
ATOM 2105 C C   . THR A 1 267 ? -0.594  -0.110  13.101  1.00 83.76 267 A 1 
ATOM 2106 O O   . THR A 1 267 ? -0.389  -0.990  12.258  1.00 82.45 267 A 1 
ATOM 2107 C CB  . THR A 1 267 ? -1.999  1.907   12.587  1.00 83.64 267 A 1 
ATOM 2108 O OG1 . THR A 1 267 ? -2.758  1.163   11.661  1.00 79.83 267 A 1 
ATOM 2109 C CG2 . THR A 1 267 ? -2.020  3.365   12.149  1.00 79.23 267 A 1 
ATOM 2110 N N   . PHE A 1 268 ? -0.820  -0.389  14.376  1.00 81.54 268 A 1 
ATOM 2111 C CA  . PHE A 1 268 ? -0.685  -1.731  14.929  1.00 80.71 268 A 1 
ATOM 2112 C C   . PHE A 1 268 ? -1.896  -2.071  15.788  1.00 78.65 268 A 1 
ATOM 2113 O O   . PHE A 1 268 ? -2.123  -1.452  16.823  1.00 75.97 268 A 1 
ATOM 2114 C CB  . PHE A 1 268 ? 0.613   -1.837  15.728  1.00 80.67 268 A 1 
ATOM 2115 C CG  . PHE A 1 268 ? 1.862   -1.514  14.938  1.00 81.20 268 A 1 
ATOM 2116 C CD1 . PHE A 1 268 ? 2.574   -2.529  14.277  1.00 78.70 268 A 1 
ATOM 2117 C CD2 . PHE A 1 268 ? 2.300   -0.178  14.836  1.00 79.88 268 A 1 
ATOM 2118 C CE1 . PHE A 1 268 ? 3.719   -2.216  13.526  1.00 78.40 268 A 1 
ATOM 2119 C CE2 . PHE A 1 268 ? 3.440   0.140   14.080  1.00 77.94 268 A 1 
ATOM 2120 C CZ  . PHE A 1 268 ? 4.152   -0.878  13.425  1.00 80.28 268 A 1 
ATOM 2121 N N   . ARG A 1 269 ? -2.665  -3.079  15.383  1.00 78.01 269 A 1 
ATOM 2122 C CA  . ARG A 1 269 ? -3.878  -3.510  16.084  1.00 75.99 269 A 1 
ATOM 2123 C C   . ARG A 1 269 ? -3.750  -4.970  16.496  1.00 74.04 269 A 1 
ATOM 2124 O O   . ARG A 1 269 ? -3.606  -5.853  15.652  1.00 69.90 269 A 1 
ATOM 2125 C CB  . ARG A 1 269 ? -5.120  -3.242  15.229  1.00 73.22 269 A 1 
ATOM 2126 C CG  . ARG A 1 269 ? -5.303  -1.741  14.936  1.00 69.35 269 A 1 
ATOM 2127 C CD  . ARG A 1 269 ? -6.607  -1.464  14.188  1.00 68.09 269 A 1 
ATOM 2128 N NE  . ARG A 1 269 ? -6.771  -0.022  13.928  1.00 64.27 269 A 1 
ATOM 2129 C CZ  . ARG A 1 269 ? -7.880  0.601   13.565  1.00 60.25 269 A 1 
ATOM 2130 N NH1 . ARG A 1 269 ? -8.989  -0.037  13.322  1.00 55.95 269 A 1 
ATOM 2131 N NH2 . ARG A 1 269 ? -7.882  1.899   13.449  1.00 52.76 269 A 1 
ATOM 2132 N N   . ALA A 1 270 ? -3.801  -5.217  17.798  1.00 71.40 270 A 1 
ATOM 2133 C CA  . ALA A 1 270 ? -3.856  -6.565  18.356  1.00 69.05 270 A 1 
ATOM 2134 C C   . ALA A 1 270 ? -5.308  -7.081  18.375  1.00 66.56 270 A 1 
ATOM 2135 O O   . ALA A 1 270 ? -5.866  -7.395  19.425  1.00 62.54 270 A 1 
ATOM 2136 C CB  . ALA A 1 270 ? -3.158  -6.574  19.725  1.00 66.75 270 A 1 
ATOM 2137 N N   . GLU A 1 271 ? -5.951  -7.125  17.214  1.00 60.71 271 A 1 
ATOM 2138 C CA  . GLU A 1 271 ? -7.335  -7.586  17.087  1.00 59.63 271 A 1 
ATOM 2139 C C   . GLU A 1 271 ? -7.421  -9.105  17.252  1.00 58.10 271 A 1 
ATOM 2140 O O   . GLU A 1 271 ? -6.754  -9.871  16.554  1.00 53.88 271 A 1 
ATOM 2141 C CB  . GLU A 1 271 ? -7.944  -7.134  15.753  1.00 56.97 271 A 1 
ATOM 2142 C CG  . GLU A 1 271 ? -8.213  -5.617  15.714  1.00 51.04 271 A 1 
ATOM 2143 C CD  . GLU A 1 271 ? -8.723  -5.116  14.352  1.00 48.34 271 A 1 
ATOM 2144 O OE1 . GLU A 1 271 ? -8.710  -3.878  14.151  1.00 45.51 271 A 1 
ATOM 2145 O OE2 . GLU A 1 271 ? -9.083  -5.954  13.498  1.00 45.88 271 A 1 
ATOM 2146 N N   . ASN A 1 272 ? -8.275  -9.552  18.171  1.00 44.51 272 A 1 
ATOM 2147 C CA  . ASN A 1 272 ? -8.537  -10.967 18.413  1.00 42.50 272 A 1 
ATOM 2148 C C   . ASN A 1 272 ? -9.620  -11.457 17.439  1.00 43.18 272 A 1 
ATOM 2149 O O   . ASN A 1 272 ? -10.744 -11.765 17.823  1.00 41.01 272 A 1 
ATOM 2150 C CB  . ASN A 1 272 ? -8.850  -11.159 19.914  1.00 37.70 272 A 1 
ATOM 2151 C CG  . ASN A 1 272 ? -8.267  -12.434 20.505  1.00 33.65 272 A 1 
ATOM 2152 O OD1 . ASN A 1 272 ? -7.508  -13.166 19.906  1.00 31.28 272 A 1 
ATOM 2153 N ND2 . ASN A 1 272 ? -8.583  -12.715 21.746  1.00 30.81 272 A 1 
ATOM 2154 N N   . SER A 1 273 ? -9.316  -11.445 16.142  1.00 42.46 273 A 1 
ATOM 2155 C CA  . SER A 1 273 ? -10.240 -11.880 15.098  1.00 41.59 273 A 1 
ATOM 2156 C C   . SER A 1 273 ? -10.126 -13.389 14.881  1.00 41.61 273 A 1 
ATOM 2157 O O   . SER A 1 273 ? -9.074  -13.892 14.490  1.00 38.95 273 A 1 
ATOM 2158 C CB  . SER A 1 273 ? -9.984  -11.106 13.808  1.00 38.72 273 A 1 
ATOM 2159 O OG  . SER A 1 273 ? -10.821 -11.588 12.774  1.00 35.22 273 A 1 
ATOM 2160 N N   . ASN A 1 274 ? -11.238 -14.109 15.058  1.00 33.11 274 A 1 
ATOM 2161 C CA  . ASN A 1 274 ? -11.355 -15.536 14.713  1.00 32.71 274 A 1 
ATOM 2162 C C   . ASN A 1 274 ? -11.242 -15.810 13.200  1.00 34.67 274 A 1 
ATOM 2163 O O   . ASN A 1 274 ? -11.369 -16.951 12.757  1.00 32.97 274 A 1 
ATOM 2164 C CB  . ASN A 1 274 ? -12.691 -16.072 15.271  1.00 28.58 274 A 1 
ATOM 2165 C CG  . ASN A 1 274 ? -12.694 -16.249 16.781  1.00 24.95 274 A 1 
ATOM 2166 O OD1 . ASN A 1 274 ? -11.680 -16.396 17.430  1.00 22.33 274 A 1 
ATOM 2167 N ND2 . ASN A 1 274 ? -13.858 -16.274 17.383  1.00 22.27 274 A 1 
ATOM 2168 N N   . THR A 1 275 ? -11.018 -14.778 12.388  1.00 37.31 275 A 1 
ATOM 2169 C CA  . THR A 1 275 ? -10.798 -14.914 10.950  1.00 38.12 275 A 1 
ATOM 2170 C C   . THR A 1 275 ? -9.354  -14.546 10.617  1.00 38.95 275 A 1 
ATOM 2171 O O   . THR A 1 275 ? -8.814  -13.561 11.117  1.00 36.71 275 A 1 
ATOM 2172 C CB  . THR A 1 275 ? -11.805 -14.103 10.127  1.00 34.73 275 A 1 
ATOM 2173 O OG1 . THR A 1 275 ? -11.704 -12.723 10.356  1.00 31.61 275 A 1 
ATOM 2174 C CG2 . THR A 1 275 ? -13.255 -14.511 10.407  1.00 31.20 275 A 1 
ATOM 2175 N N   . THR A 1 276 ? -8.720  -15.305 9.717   1.00 41.73 276 A 1 
ATOM 2176 C CA  . THR A 1 276 ? -7.333  -15.138 9.231   1.00 40.23 276 A 1 
ATOM 2177 C C   . THR A 1 276 ? -7.081  -13.842 8.426   1.00 40.97 276 A 1 
ATOM 2178 O O   . THR A 1 276 ? -6.241  -13.808 7.519   1.00 39.54 276 A 1 
ATOM 2179 C CB  . THR A 1 276 ? -6.967  -16.364 8.372   1.00 36.80 276 A 1 
ATOM 2180 O OG1 . THR A 1 276 ? -8.009  -16.636 7.452   1.00 35.01 276 A 1 
ATOM 2181 C CG2 . THR A 1 276 ? -6.766  -17.625 9.206   1.00 33.96 276 A 1 
ATOM 2182 N N   . ARG A 1 277 ? -7.846  -12.781 8.692   1.00 43.94 277 A 1 
ATOM 2183 C CA  . ARG A 1 277 ? -7.921  -11.542 7.903   1.00 44.19 277 A 1 
ATOM 2184 C C   . ARG A 1 277 ? -6.963  -10.449 8.374   1.00 46.00 277 A 1 
ATOM 2185 O O   . ARG A 1 277 ? -6.686  -9.547  7.590   1.00 44.11 277 A 1 
ATOM 2186 C CB  . ARG A 1 277 ? -9.372  -11.027 7.892   1.00 40.33 277 A 1 
ATOM 2187 C CG  . ARG A 1 277 ? -10.330 -11.970 7.150   1.00 36.23 277 A 1 
ATOM 2188 C CD  . ARG A 1 277 ? -11.757 -11.415 7.159   1.00 34.22 277 A 1 
ATOM 2189 N NE  . ARG A 1 277 ? -12.709 -12.339 6.502   1.00 31.53 277 A 1 
ATOM 2190 C CZ  . ARG A 1 277 ? -14.014 -12.133 6.354   1.00 28.71 277 A 1 
ATOM 2191 N NH1 . ARG A 1 277 ? -14.593 -11.043 6.773   1.00 28.03 277 A 1 
ATOM 2192 N NH2 . ARG A 1 277 ? -14.764 -13.031 5.781   1.00 27.30 277 A 1 
ATOM 2193 N N   . HIS A 1 278 ? -6.456  -10.532 9.602   1.00 47.72 278 A 1 
ATOM 2194 C CA  . HIS A 1 278 ? -5.771  -9.407  10.230  1.00 48.15 278 A 1 
ATOM 2195 C C   . HIS A 1 278 ? -4.282  -9.685  10.418  1.00 50.03 278 A 1 
ATOM 2196 O O   . HIS A 1 278 ? -3.875  -10.608 11.114  1.00 48.27 278 A 1 
ATOM 2197 C CB  . HIS A 1 278 ? -6.510  -9.025  11.521  1.00 44.47 278 A 1 
ATOM 2198 C CG  . HIS A 1 278 ? -7.937  -8.625  11.213  1.00 40.53 278 A 1 
ATOM 2199 N ND1 . HIS A 1 278 ? -8.403  -7.367  10.965  1.00 37.92 278 A 1 
ATOM 2200 C CD2 . HIS A 1 278 ? -8.996  -9.478  11.022  1.00 36.30 278 A 1 
ATOM 2201 C CE1 . HIS A 1 278 ? -9.706  -7.448  10.640  1.00 33.52 278 A 1 
ATOM 2202 N NE2 . HIS A 1 278 ? -10.108 -8.730  10.642  1.00 33.59 278 A 1 
ATOM 2203 N N   . LEU A 1 279 ? -3.461  -8.864  9.756   1.00 53.37 279 A 1 
ATOM 2204 C CA  . LEU A 1 279 ? -2.062  -8.691  10.112  1.00 53.49 279 A 1 
ATOM 2205 C C   . LEU A 1 279 ? -1.985  -7.658  11.229  1.00 56.55 279 A 1 
ATOM 2206 O O   . LEU A 1 279 ? -2.828  -6.773  11.314  1.00 53.61 279 A 1 
ATOM 2207 C CB  . LEU A 1 279 ? -1.273  -8.239  8.888   1.00 48.56 279 A 1 
ATOM 2208 C CG  . LEU A 1 279 ? -1.114  -9.392  7.893   1.00 43.96 279 A 1 
ATOM 2209 C CD1 . LEU A 1 279 ? -0.946  -8.827  6.505   1.00 40.71 279 A 1 
ATOM 2210 C CD2 . LEU A 1 279 ? 0.095   -10.277 8.233   1.00 39.20 279 A 1 
ATOM 2211 N N   . ALA A 1 280 ? -0.960  -7.759  12.060  1.00 60.01 280 A 1 
ATOM 2212 C CA  . ALA A 1 280 ? -0.763  -6.830  13.168  1.00 60.70 280 A 1 
ATOM 2213 C C   . ALA A 1 280 ? -0.440  -5.395  12.718  1.00 65.28 280 A 1 
ATOM 2214 O O   . ALA A 1 280 ? -0.690  -4.454  13.458  1.00 62.26 280 A 1 
ATOM 2215 C CB  . ALA A 1 280 ? 0.357   -7.411  14.031  1.00 53.75 280 A 1 
ATOM 2216 N N   . GLU A 1 281 ? 0.122   -5.225  11.518  1.00 66.24 281 A 1 
ATOM 2217 C CA  . GLU A 1 281 ? 0.534   -3.946  10.937  1.00 69.16 281 A 1 
ATOM 2218 C C   . GLU A 1 281 ? -0.363  -3.572  9.755   1.00 71.26 281 A 1 
ATOM 2219 O O   . GLU A 1 281 ? -0.488  -4.341  8.800   1.00 70.11 281 A 1 
ATOM 2220 C CB  . GLU A 1 281 ? 2.011   -4.039  10.516  1.00 66.41 281 A 1 
ATOM 2221 C CG  . GLU A 1 281 ? 2.582   -2.714  9.978   1.00 57.80 281 A 1 
ATOM 2222 C CD  . GLU A 1 281 ? 4.029   -2.846  9.468   1.00 55.65 281 A 1 
ATOM 2223 O OE1 . GLU A 1 281 ? 4.412   -2.043  8.584   1.00 50.58 281 A 1 
ATOM 2224 O OE2 . GLU A 1 281 ? 4.760   -3.751  9.928   1.00 55.33 281 A 1 
ATOM 2225 N N   . PHE A 1 282 ? -0.934  -2.363  9.797   1.00 81.80 282 A 1 
ATOM 2226 C CA  . PHE A 1 282 ? -1.688  -1.766  8.696   1.00 82.09 282 A 1 
ATOM 2227 C C   . PHE A 1 282 ? -1.163  -0.372  8.401   1.00 84.93 282 A 1 
ATOM 2228 O O   . PHE A 1 282 ? -0.865  0.391   9.320   1.00 83.90 282 A 1 
ATOM 2229 C CB  . PHE A 1 282 ? -3.177  -1.678  9.043   1.00 76.73 282 A 1 
ATOM 2230 C CG  . PHE A 1 282 ? -3.844  -3.018  9.226   1.00 69.25 282 A 1 
ATOM 2231 C CD1 . PHE A 1 282 ? -4.365  -3.697  8.109   1.00 62.03 282 A 1 
ATOM 2232 C CD2 . PHE A 1 282 ? -3.941  -3.581  10.507  1.00 60.85 282 A 1 
ATOM 2233 C CE1 . PHE A 1 282 ? -4.998  -4.938  8.277   1.00 53.24 282 A 1 
ATOM 2234 C CE2 . PHE A 1 282 ? -4.571  -4.825  10.672  1.00 53.59 282 A 1 
ATOM 2235 C CZ  . PHE A 1 282 ? -5.105  -5.502  9.560   1.00 51.18 282 A 1 
ATOM 2236 N N   . TRP A 1 283 ? -1.108  0.006   7.127   1.00 88.24 283 A 1 
ATOM 2237 C CA  . TRP A 1 283 ? -0.869  1.388   6.744   1.00 89.59 283 A 1 
ATOM 2238 C C   . TRP A 1 283 ? -2.202  2.127   6.677   1.00 90.84 283 A 1 
ATOM 2239 O O   . TRP A 1 283 ? -3.101  1.757   5.925   1.00 90.26 283 A 1 
ATOM 2240 C CB  . TRP A 1 283 ? -0.071  1.449   5.452   1.00 88.76 283 A 1 
ATOM 2241 C CG  . TRP A 1 283 ? 1.376   1.122   5.638   1.00 87.76 283 A 1 
ATOM 2242 C CD1 . TRP A 1 283 ? 1.882   -0.074  6.001   1.00 82.62 283 A 1 
ATOM 2243 C CD2 . TRP A 1 283 ? 2.522   2.022   5.532   1.00 84.48 283 A 1 
ATOM 2244 N NE1 . TRP A 1 283 ? 3.253   0.016   6.129   1.00 80.59 283 A 1 
ATOM 2245 C CE2 . TRP A 1 283 ? 3.701   1.288   5.849   1.00 82.56 283 A 1 
ATOM 2246 C CE3 . TRP A 1 283 ? 2.673   3.384   5.205   1.00 80.37 283 A 1 
ATOM 2247 C CZ2 . TRP A 1 283 ? 4.972   1.879   5.841   1.00 80.60 283 A 1 
ATOM 2248 C CZ3 . TRP A 1 283 ? 3.945   3.985   5.189   1.00 77.56 283 A 1 
ATOM 2249 C CH2 . TRP A 1 283 ? 5.092   3.238   5.508   1.00 77.58 283 A 1 
ATOM 2250 N N   . MET A 1 284 ? -2.327  3.175   7.476   1.00 91.37 284 A 1 
ATOM 2251 C CA  . MET A 1 284 ? -3.541  3.984   7.567   1.00 92.01 284 A 1 
ATOM 2252 C C   . MET A 1 284 ? -3.323  5.350   6.928   1.00 93.38 284 A 1 
ATOM 2253 O O   . MET A 1 284 ? -2.291  5.988   7.138   1.00 93.18 284 A 1 
ATOM 2254 C CB  . MET A 1 284 ? -3.979  4.112   9.032   1.00 90.37 284 A 1 
ATOM 2255 C CG  . MET A 1 284 ? -4.481  2.779   9.614   1.00 84.53 284 A 1 
ATOM 2256 S SD  . MET A 1 284 ? -5.985  2.100   8.848   1.00 82.75 284 A 1 
ATOM 2257 C CE  . MET A 1 284 ? -7.198  3.332   9.399   1.00 73.37 284 A 1 
ATOM 2258 N N   . VAL A 1 285 ? -4.313  5.792   6.157   1.00 95.34 285 A 1 
ATOM 2259 C CA  . VAL A 1 285 ? -4.433  7.164   5.657   1.00 96.32 285 A 1 
ATOM 2260 C C   . VAL A 1 285 ? -5.501  7.858   6.488   1.00 96.37 285 A 1 
ATOM 2261 O O   . VAL A 1 285 ? -6.660  7.446   6.449   1.00 95.97 285 A 1 
ATOM 2262 C CB  . VAL A 1 285 ? -4.804  7.198   4.168   1.00 96.68 285 A 1 
ATOM 2263 C CG1 . VAL A 1 285 ? -4.810  8.636   3.632   1.00 95.92 285 A 1 
ATOM 2264 C CG2 . VAL A 1 285 ? -3.836  6.372   3.321   1.00 95.87 285 A 1 
ATOM 2265 N N   . GLU A 1 286 ? -5.126  8.898   7.216   1.00 96.13 286 A 1 
ATOM 2266 C CA  . GLU A 1 286 ? -5.989  9.544   8.208   1.00 95.82 286 A 1 
ATOM 2267 C C   . GLU A 1 286 ? -5.951  11.072  8.034   1.00 96.43 286 A 1 
ATOM 2268 O O   . GLU A 1 286 ? -5.132  11.746  8.670   1.00 96.07 286 A 1 
ATOM 2269 C CB  . GLU A 1 286 ? -5.571  9.127   9.626   1.00 94.27 286 A 1 
ATOM 2270 C CG  . GLU A 1 286 ? -5.634  7.615   9.873   1.00 91.42 286 A 1 
ATOM 2271 C CD  . GLU A 1 286 ? -4.998  7.271   11.227  1.00 89.03 286 A 1 
ATOM 2272 O OE1 . GLU A 1 286 ? -5.739  6.945   12.165  1.00 80.29 286 A 1 
ATOM 2273 O OE2 . GLU A 1 286 ? -3.745  7.346   11.336  1.00 80.52 286 A 1 
ATOM 2274 N N   . PRO A 1 287 ? -6.768  11.653  7.136   1.00 97.37 287 A 1 
ATOM 2275 C CA  . PRO A 1 287 ? -6.959  13.094  7.089   1.00 97.58 287 A 1 
ATOM 2276 C C   . PRO A 1 287 ? -7.785  13.566  8.292   1.00 97.39 287 A 1 
ATOM 2277 O O   . PRO A 1 287 ? -8.756  12.923  8.687   1.00 96.86 287 A 1 
ATOM 2278 C CB  . PRO A 1 287 ? -7.679  13.377  5.772   1.00 97.62 287 A 1 
ATOM 2279 C CG  . PRO A 1 287 ? -8.498  12.104  5.568   1.00 97.11 287 A 1 
ATOM 2280 C CD  . PRO A 1 287 ? -7.591  11.009  6.136   1.00 97.81 287 A 1 
ATOM 2281 N N   . GLU A 1 288 ? -7.426  14.732  8.812   1.00 97.12 288 A 1 
ATOM 2282 C CA  . GLU A 1 288 ? -8.152  15.433  9.868   1.00 97.06 288 A 1 
ATOM 2283 C C   . GLU A 1 288 ? -8.179  16.934  9.546   1.00 97.41 288 A 1 
ATOM 2284 O O   . GLU A 1 288 ? -7.169  17.515  9.135   1.00 96.77 288 A 1 
ATOM 2285 C CB  . GLU A 1 288 ? -7.480  15.147  11.220  1.00 96.29 288 A 1 
ATOM 2286 C CG  . GLU A 1 288 ? -8.305  15.584  12.433  1.00 93.54 288 A 1 
ATOM 2287 C CD  . GLU A 1 288 ? -9.511  14.678  12.739  1.00 94.46 288 A 1 
ATOM 2288 O OE1 . GLU A 1 288 ? -10.474 15.162  13.370  1.00 88.56 288 A 1 
ATOM 2289 O OE2 . GLU A 1 288 ? -9.487  13.471  12.422  1.00 90.20 288 A 1 
ATOM 2290 N N   . ALA A 1 289 ? -9.341  17.566  9.704   1.00 97.21 289 A 1 
ATOM 2291 C CA  . ALA A 1 289 ? -9.515  18.975  9.380   1.00 97.37 289 A 1 
ATOM 2292 C C   . ALA A 1 289 ? -10.322 19.723  10.448  1.00 97.35 289 A 1 
ATOM 2293 O O   . ALA A 1 289 ? -11.365 19.263  10.914  1.00 96.49 289 A 1 
ATOM 2294 C CB  . ALA A 1 289 ? -10.130 19.103  7.984   1.00 97.00 289 A 1 
ATOM 2295 N N   . ALA A 1 290 ? -9.849  20.914  10.811  1.00 96.59 290 A 1 
ATOM 2296 C CA  . ALA A 1 290 ? -10.568 21.868  11.642  1.00 96.34 290 A 1 
ATOM 2297 C C   . ALA A 1 290 ? -11.540 22.707  10.798  1.00 96.19 290 A 1 
ATOM 2298 O O   . ALA A 1 290 ? -11.301 22.933  9.608   1.00 95.08 290 A 1 
ATOM 2299 C CB  . ALA A 1 290 ? -9.557  22.751  12.383  1.00 95.86 290 A 1 
ATOM 2300 N N   . PHE A 1 291 ? -12.597 23.226  11.443  1.00 95.85 291 A 1 
ATOM 2301 C CA  . PHE A 1 291 ? -13.691 23.962  10.796  1.00 95.31 291 A 1 
ATOM 2302 C C   . PHE A 1 291 ? -14.390 23.137  9.709   1.00 95.27 291 A 1 
ATOM 2303 O O   . PHE A 1 291 ? -14.750 23.654  8.657   1.00 92.23 291 A 1 
ATOM 2304 C CB  . PHE A 1 291 ? -13.205 25.335  10.303  1.00 94.72 291 A 1 
ATOM 2305 C CG  . PHE A 1 291 ? -12.370 26.091  11.312  1.00 94.50 291 A 1 
ATOM 2306 C CD1 . PHE A 1 291 ? -12.989 26.696  12.420  1.00 91.08 291 A 1 
ATOM 2307 C CD2 . PHE A 1 291 ? -10.970 26.157  11.165  1.00 93.01 291 A 1 
ATOM 2308 C CE1 . PHE A 1 291 ? -12.213 27.370  13.375  1.00 91.14 291 A 1 
ATOM 2309 C CE2 . PHE A 1 291 ? -10.195 26.829  12.124  1.00 91.12 291 A 1 
ATOM 2310 C CZ  . PHE A 1 291 ? -10.815 27.437  13.229  1.00 91.81 291 A 1 
ATOM 2311 N N   . PHE A 1 292 ? -14.527 21.845  9.980   1.00 95.58 292 A 1 
ATOM 2312 C CA  . PHE A 1 292 ? -14.933 20.816  9.042   1.00 95.72 292 A 1 
ATOM 2313 C C   . PHE A 1 292 ? -15.888 19.861  9.760   1.00 96.14 292 A 1 
ATOM 2314 O O   . PHE A 1 292 ? -15.524 19.274  10.785  1.00 94.49 292 A 1 
ATOM 2315 C CB  . PHE A 1 292 ? -13.649 20.118  8.575   1.00 94.69 292 A 1 
ATOM 2316 C CG  . PHE A 1 292 ? -13.754 19.373  7.275   1.00 95.00 292 A 1 
ATOM 2317 C CD1 . PHE A 1 292 ? -13.739 17.969  7.244   1.00 91.49 292 A 1 
ATOM 2318 C CD2 . PHE A 1 292 ? -13.791 20.105  6.073   1.00 92.03 292 A 1 
ATOM 2319 C CE1 . PHE A 1 292 ? -13.763 17.297  6.008   1.00 89.40 292 A 1 
ATOM 2320 C CE2 . PHE A 1 292 ? -13.819 19.429  4.842   1.00 90.43 292 A 1 
ATOM 2321 C CZ  . PHE A 1 292 ? -13.802 18.028  4.805   1.00 91.82 292 A 1 
ATOM 2322 N N   . ASP A 1 293 ? -17.135 19.746  9.291   1.00 96.77 293 A 1 
ATOM 2323 C CA  . ASP A 1 293 ? -18.152 18.917  9.933   1.00 96.74 293 A 1 
ATOM 2324 C C   . ASP A 1 293 ? -18.294 17.525  9.290   1.00 97.23 293 A 1 
ATOM 2325 O O   . ASP A 1 293 ? -17.451 17.097  8.488   1.00 96.58 293 A 1 
ATOM 2326 C CB  . ASP A 1 293 ? -19.455 19.714  10.094  1.00 95.39 293 A 1 
ATOM 2327 C CG  . ASP A 1 293 ? -20.288 19.914  8.826   1.00 92.62 293 A 1 
ATOM 2328 O OD1 . ASP A 1 293 ? -20.058 19.177  7.844   1.00 86.99 293 A 1 
ATOM 2329 O OD2 . ASP A 1 293 ? -21.260 20.691  8.938   1.00 86.11 293 A 1 
ATOM 2330 N N   . LEU A 1 294 ? -19.309 16.753  9.693   1.00 97.23 294 A 1 
ATOM 2331 C CA  . LEU A 1 294 ? -19.506 15.412  9.146   1.00 97.38 294 A 1 
ATOM 2332 C C   . LEU A 1 294 ? -19.877 15.437  7.657   1.00 97.46 294 A 1 
ATOM 2333 O O   . LEU A 1 294 ? -19.444 14.551  6.925   1.00 97.11 294 A 1 
ATOM 2334 C CB  . LEU A 1 294 ? -20.566 14.665  9.976   1.00 97.32 294 A 1 
ATOM 2335 C CG  . LEU A 1 294 ? -20.752 13.191  9.563   1.00 96.75 294 A 1 
ATOM 2336 C CD1 . LEU A 1 294 ? -19.493 12.354  9.824   1.00 95.07 294 A 1 
ATOM 2337 C CD2 . LEU A 1 294 ? -21.900 12.567  10.352  1.00 95.07 294 A 1 
ATOM 2338 N N   . ASP A 1 295 ? -20.652 16.426  7.210   1.00 97.73 295 A 1 
ATOM 2339 C CA  . ASP A 1 295 ? -21.083 16.530  5.811   1.00 97.47 295 A 1 
ATOM 2340 C C   . ASP A 1 295 ? -19.890 16.846  4.900   1.00 97.45 295 A 1 
ATOM 2341 O O   . ASP A 1 295 ? -19.706 16.206  3.863   1.00 96.50 295 A 1 
ATOM 2342 C CB  . ASP A 1 295 ? -22.195 17.587  5.670   1.00 96.98 295 A 1 
ATOM 2343 C CG  . ASP A 1 295 ? -23.528 17.197  6.331   1.00 94.12 295 A 1 
ATOM 2344 O OD1 . ASP A 1 295 ? -23.794 15.980  6.480   1.00 88.37 295 A 1 
ATOM 2345 O OD2 . ASP A 1 295 ? -24.311 18.117  6.652   1.00 87.78 295 A 1 
ATOM 2346 N N   . ASP A 1 296 ? -19.021 17.754  5.346   1.00 96.97 296 A 1 
ATOM 2347 C CA  . ASP A 1 296 ? -17.750 18.040  4.681   1.00 96.67 296 A 1 
ATOM 2348 C C   . ASP A 1 296 ? -16.856 16.787  4.616   1.00 96.96 296 A 1 
ATOM 2349 O O   . ASP A 1 296 ? -16.257 16.481  3.577   1.00 96.64 296 A 1 
ATOM 2350 C CB  . ASP A 1 296 ? -17.008 19.144  5.447   1.00 96.52 296 A 1 
ATOM 2351 C CG  . ASP A 1 296 ? -17.657 20.528  5.423   1.00 95.40 296 A 1 
ATOM 2352 O OD1 . ASP A 1 296 ? -18.104 20.952  4.333   1.00 92.45 296 A 1 
ATOM 2353 O OD2 . ASP A 1 296 ? -17.564 21.205  6.477   1.00 92.06 296 A 1 
ATOM 2354 N N   . ASN A 1 297 ? -16.802 16.015  5.706   1.00 97.47 297 A 1 
ATOM 2355 C CA  . ASN A 1 297 ? -15.997 14.798  5.794   1.00 97.57 297 A 1 
ATOM 2356 C C   . ASN A 1 297 ? -16.510 13.695  4.853   1.00 97.84 297 A 1 
ATOM 2357 O O   . ASN A 1 297 ? -15.716 13.032  4.184   1.00 97.62 297 A 1 
ATOM 2358 C CB  . ASN A 1 297 ? -15.982 14.340  7.260   1.00 97.05 297 A 1 
ATOM 2359 C CG  . ASN A 1 297 ? -14.878 13.350  7.572   1.00 96.32 297 A 1 
ATOM 2360 O OD1 . ASN A 1 297 ? -13.814 13.324  6.979   1.00 92.43 297 A 1 
ATOM 2361 N ND2 . ASN A 1 297 ? -15.073 12.534  8.583   1.00 92.20 297 A 1 
ATOM 2362 N N   . MET A 1 298 ? -17.832 13.533  4.749   1.00 97.78 298 A 1 
ATOM 2363 C CA  . MET A 1 298 ? -18.457 12.625  3.779   1.00 97.83 298 A 1 
ATOM 2364 C C   . MET A 1 298 ? -18.128 13.028  2.340   1.00 97.85 298 A 1 
ATOM 2365 O O   . MET A 1 298 ? -17.753 12.174  1.532   1.00 97.67 298 A 1 
ATOM 2366 C CB  . MET A 1 298 ? -19.981 12.609  3.965   1.00 97.83 298 A 1 
ATOM 2367 C CG  . MET A 1 298 ? -20.421 11.878  5.234   1.00 97.22 298 A 1 
ATOM 2368 S SD  . MET A 1 298 ? -22.208 11.635  5.372   1.00 95.98 298 A 1 
ATOM 2369 C CE  . MET A 1 298 ? -22.791 13.335  5.567   1.00 88.85 298 A 1 
ATOM 2370 N N   . ALA A 1 299 ? -18.221 14.322  2.028   1.00 97.84 299 A 1 
ATOM 2371 C CA  . ALA A 1 299 ? -17.886 14.839  0.705   1.00 97.63 299 A 1 
ATOM 2372 C C   . ALA A 1 299 ? -16.400 14.626  0.368   1.00 97.70 299 A 1 
ATOM 2373 O O   . ALA A 1 299 ? -16.073 14.221  -0.749  1.00 97.36 299 A 1 
ATOM 2374 C CB  . ALA A 1 299 ? -18.278 16.322  0.650   1.00 97.55 299 A 1 
ATOM 2375 N N   . LEU A 1 300 ? -15.509 14.836  1.337   1.00 97.22 300 A 1 
ATOM 2376 C CA  . LEU A 1 300 ? -14.075 14.578  1.172   1.00 97.39 300 A 1 
ATOM 2377 C C   . LEU A 1 300 ? -13.795 13.093  0.919   1.00 97.75 300 A 1 
ATOM 2378 O O   . LEU A 1 300 ? -13.028 12.769  0.015   1.00 97.80 300 A 1 
ATOM 2379 C CB  . LEU A 1 300 ? -13.320 15.086  2.416   1.00 97.55 300 A 1 
ATOM 2380 C CG  . LEU A 1 300 ? -11.786 14.946  2.322   1.00 97.10 300 A 1 
ATOM 2381 C CD1 . LEU A 1 300 ? -11.187 15.891  1.280   1.00 95.20 300 A 1 
ATOM 2382 C CD2 . LEU A 1 300 ? -11.145 15.261  3.671   1.00 95.44 300 A 1 
ATOM 2383 N N   . ALA A 1 301 ? -14.418 12.193  1.683   1.00 97.97 301 A 1 
ATOM 2384 C CA  . ALA A 1 301 ? -14.236 10.750  1.525   1.00 98.06 301 A 1 
ATOM 2385 C C   . ALA A 1 301 ? -14.730 10.247  0.154   1.00 98.14 301 A 1 
ATOM 2386 O O   . ALA A 1 301 ? -14.035 9.467   -0.505  1.00 97.99 301 A 1 
ATOM 2387 C CB  . ALA A 1 301 ? -14.952 10.046  2.686   1.00 97.99 301 A 1 
ATOM 2388 N N   . GLU A 1 302 ? -15.893 10.734  -0.308  1.00 97.91 302 A 1 
ATOM 2389 C CA  . GLU A 1 302 ? -16.423 10.423  -1.642  1.00 97.87 302 A 1 
ATOM 2390 C C   . GLU A 1 302 ? -15.480 10.921  -2.749  1.00 97.86 302 A 1 
ATOM 2391 O O   . GLU A 1 302 ? -15.105 10.149  -3.639  1.00 97.47 302 A 1 
ATOM 2392 C CB  . GLU A 1 302 ? -17.851 11.002  -1.791  1.00 97.42 302 A 1 
ATOM 2393 C CG  . GLU A 1 302 ? -18.413 10.804  -3.216  1.00 94.28 302 A 1 
ATOM 2394 C CD  . GLU A 1 302 ? -19.895 11.181  -3.420  1.00 94.25 302 A 1 
ATOM 2395 O OE1 . GLU A 1 302 ? -20.322 11.182  -4.608  1.00 86.54 302 A 1 
ATOM 2396 O OE2 . GLU A 1 302 ? -20.638 11.417  -2.454  1.00 89.46 302 A 1 
ATOM 2397 N N   . ASP A 1 303 ? -15.061 12.190  -2.692  1.00 97.82 303 A 1 
ATOM 2398 C CA  . ASP A 1 303 ? -14.153 12.775  -3.692  1.00 97.85 303 A 1 
ATOM 2399 C C   . ASP A 1 303 ? -12.790 12.071  -3.699  1.00 98.15 303 A 1 
ATOM 2400 O O   . ASP A 1 303 ? -12.248 11.764  -4.765  1.00 97.98 303 A 1 
ATOM 2401 C CB  . ASP A 1 303 ? -13.992 14.282  -3.435  1.00 97.62 303 A 1 
ATOM 2402 C CG  . ASP A 1 303 ? -13.132 14.969  -4.506  1.00 96.11 303 A 1 
ATOM 2403 O OD1 . ASP A 1 303 ? -13.526 14.943  -5.694  1.00 91.14 303 A 1 
ATOM 2404 O OD2 . ASP A 1 303 ? -12.068 15.536  -4.157  1.00 90.62 303 A 1 
ATOM 2405 N N   . PHE A 1 304 ? -12.274 11.735  -2.519  1.00 98.16 304 A 1 
ATOM 2406 C CA  . PHE A 1 304 ? -11.006 11.033  -2.351  1.00 98.36 304 A 1 
ATOM 2407 C C   . PHE A 1 304 ? -11.013 9.658   -3.018  1.00 98.48 304 A 1 
ATOM 2408 O O   . PHE A 1 304 ? -10.140 9.373   -3.843  1.00 98.32 304 A 1 
ATOM 2409 C CB  . PHE A 1 304 ? -10.691 10.920  -0.853  1.00 98.32 304 A 1 
ATOM 2410 C CG  . PHE A 1 304 ? -9.405  10.184  -0.531  1.00 98.36 304 A 1 
ATOM 2411 C CD1 . PHE A 1 304 ? -9.404  9.150   0.424   1.00 97.25 304 A 1 
ATOM 2412 C CD2 . PHE A 1 304 ? -8.203  10.557  -1.153  1.00 97.45 304 A 1 
ATOM 2413 C CE1 . PHE A 1 304 ? -8.204  8.515   0.771   1.00 96.98 304 A 1 
ATOM 2414 C CE2 . PHE A 1 304 ? -7.003  9.916   -0.811  1.00 96.84 304 A 1 
ATOM 2415 C CZ  . PHE A 1 304 ? -7.002  8.901   0.157   1.00 97.56 304 A 1 
ATOM 2416 N N   . LEU A 1 305 ? -12.025 8.824   -2.743  1.00 98.35 305 A 1 
ATOM 2417 C CA  . LEU A 1 305 ? -12.137 7.504   -3.373  1.00 98.31 305 A 1 
ATOM 2418 C C   . LEU A 1 305 ? -12.277 7.609   -4.893  1.00 98.38 305 A 1 
ATOM 2419 O O   . LEU A 1 305 ? -11.584 6.902   -5.630  1.00 98.09 305 A 1 
ATOM 2420 C CB  . LEU A 1 305 ? -13.325 6.735   -2.775  1.00 97.88 305 A 1 
ATOM 2421 C CG  . LEU A 1 305 ? -13.091 6.215   -1.347  1.00 95.74 305 A 1 
ATOM 2422 C CD1 . LEU A 1 305 ? -14.378 5.569   -0.844  1.00 94.16 305 A 1 
ATOM 2423 C CD2 . LEU A 1 305 ? -11.979 5.160   -1.285  1.00 94.59 305 A 1 
ATOM 2424 N N   . LYS A 1 306 ? -13.117 8.534   -5.379  1.00 98.21 306 A 1 
ATOM 2425 C CA  . LYS A 1 306 ? -13.278 8.764   -6.823  1.00 98.16 306 A 1 
ATOM 2426 C C   . LYS A 1 306 ? -11.978 9.193   -7.490  1.00 98.27 306 A 1 
ATOM 2427 O O   . LYS A 1 306 ? -11.656 8.699   -8.572  1.00 98.03 306 A 1 
ATOM 2428 C CB  . LYS A 1 306 ? -14.343 9.839   -7.058  1.00 97.88 306 A 1 
ATOM 2429 C CG  . LYS A 1 306 ? -15.743 9.301   -6.765  1.00 97.01 306 A 1 
ATOM 2430 C CD  . LYS A 1 306 ? -16.752 10.427  -6.951  1.00 95.68 306 A 1 
ATOM 2431 C CE  . LYS A 1 306 ? -18.134 9.853   -6.709  1.00 92.53 306 A 1 
ATOM 2432 N NZ  . LYS A 1 306 ? -19.169 10.885  -6.881  1.00 88.74 306 A 1 
ATOM 2433 N N   . PHE A 1 307 ? -11.219 10.081  -6.852  1.00 98.17 307 A 1 
ATOM 2434 C CA  . PHE A 1 307 ? -9.915  10.508  -7.347  1.00 98.30 307 A 1 
ATOM 2435 C C   . PHE A 1 307 ? -8.939  9.333   -7.443  1.00 98.38 307 A 1 
ATOM 2436 O O   . PHE A 1 307 ? -8.278  9.168   -8.472  1.00 98.30 307 A 1 
ATOM 2437 C CB  . PHE A 1 307 ? -9.359  11.609  -6.440  1.00 98.40 307 A 1 
ATOM 2438 C CG  . PHE A 1 307 ? -7.938  12.001  -6.794  1.00 98.44 307 A 1 
ATOM 2439 C CD1 . PHE A 1 307 ? -6.851  11.319  -6.216  1.00 97.82 307 A 1 
ATOM 2440 C CD2 . PHE A 1 307 ? -7.701  13.025  -7.729  1.00 98.01 307 A 1 
ATOM 2441 C CE1 . PHE A 1 307 ? -5.533  11.663  -6.563  1.00 97.58 307 A 1 
ATOM 2442 C CE2 . PHE A 1 307 ? -6.383  13.375  -8.070  1.00 97.64 307 A 1 
ATOM 2443 C CZ  . PHE A 1 307 ? -5.298  12.694  -7.486  1.00 97.75 307 A 1 
ATOM 2444 N N   . LEU A 1 308 ? -8.866  8.497   -6.407  1.00 98.49 308 A 1 
ATOM 2445 C CA  . LEU A 1 308 ? -7.982  7.331   -6.402  1.00 98.47 308 A 1 
ATOM 2446 C C   . LEU A 1 308 ? -8.359  6.335   -7.500  1.00 98.45 308 A 1 
ATOM 2447 O O   . LEU A 1 308 ? -7.486  5.914   -8.256  1.00 98.22 308 A 1 
ATOM 2448 C CB  . LEU A 1 308 ? -8.000  6.656   -5.022  1.00 98.46 308 A 1 
ATOM 2449 C CG  . LEU A 1 308 ? -7.365  7.481   -3.888  1.00 98.08 308 A 1 
ATOM 2450 C CD1 . LEU A 1 308 ? -7.462  6.678   -2.594  1.00 97.02 308 A 1 
ATOM 2451 C CD2 . LEU A 1 308 ? -5.896  7.818   -4.142  1.00 97.08 308 A 1 
ATOM 2452 N N   . PHE A 1 309 ? -9.649  6.019   -7.662  1.00 98.44 309 A 1 
ATOM 2453 C CA  . PHE A 1 309 ? -10.097 5.084   -8.698  1.00 98.43 309 A 1 
ATOM 2454 C C   . PHE A 1 309 ? -9.859  5.625   -10.108 1.00 98.40 309 A 1 
ATOM 2455 O O   . PHE A 1 309 ? -9.311  4.901   -10.941 1.00 98.00 309 A 1 
ATOM 2456 C CB  . PHE A 1 309 ? -11.566 4.708   -8.466  1.00 98.24 309 A 1 
ATOM 2457 C CG  . PHE A 1 309 ? -11.867 4.021   -7.139  1.00 98.13 309 A 1 
ATOM 2458 C CD1 . PHE A 1 309 ? -10.901 3.243   -6.473  1.00 96.82 309 A 1 
ATOM 2459 C CD2 . PHE A 1 309 ? -13.144 4.162   -6.568  1.00 96.83 309 A 1 
ATOM 2460 C CE1 . PHE A 1 309 ? -11.198 2.638   -5.241  1.00 96.06 309 A 1 
ATOM 2461 C CE2 . PHE A 1 309 ? -13.443 3.554   -5.340  1.00 96.15 309 A 1 
ATOM 2462 C CZ  . PHE A 1 309 ? -12.469 2.796   -4.671  1.00 96.59 309 A 1 
ATOM 2463 N N   . LYS A 1 310 ? -10.145 6.909   -10.359 1.00 98.06 310 A 1 
ATOM 2464 C CA  . LYS A 1 310 ? -9.825  7.555   -11.646 1.00 97.98 310 A 1 
ATOM 2465 C C   . LYS A 1 310 ? -8.328  7.555   -11.932 1.00 97.99 310 A 1 
ATOM 2466 O O   . LYS A 1 310 ? -7.917  7.310   -13.065 1.00 97.60 310 A 1 
ATOM 2467 C CB  . LYS A 1 310 ? -10.370 8.990   -11.664 1.00 97.94 310 A 1 
ATOM 2468 C CG  . LYS A 1 310 ? -11.894 8.995   -11.815 1.00 96.72 310 A 1 
ATOM 2469 C CD  . LYS A 1 310 ? -12.484 10.402  -11.712 1.00 94.28 310 A 1 
ATOM 2470 C CE  . LYS A 1 310 ? -14.001 10.271  -11.857 1.00 90.42 310 A 1 
ATOM 2471 N NZ  . LYS A 1 310 ? -14.718 11.557  -11.721 1.00 81.68 310 A 1 
ATOM 2472 N N   . THR A 1 311 ? -7.512  7.796   -10.904 1.00 98.24 311 A 1 
ATOM 2473 C CA  . THR A 1 311 ? -6.052  7.755   -11.038 1.00 98.12 311 A 1 
ATOM 2474 C C   . THR A 1 311 ? -5.568  6.356   -11.401 1.00 97.90 311 A 1 
ATOM 2475 O O   . THR A 1 311 ? -4.777  6.212   -12.327 1.00 97.16 311 A 1 
ATOM 2476 C CB  . THR A 1 311 ? -5.361  8.235   -9.756  1.00 98.02 311 A 1 
ATOM 2477 O OG1 . THR A 1 311 ? -5.715  9.575   -9.490  1.00 96.17 311 A 1 
ATOM 2478 C CG2 . THR A 1 311 ? -3.841  8.197   -9.874  1.00 95.95 311 A 1 
ATOM 2479 N N   . VAL A 1 312 ? -6.065  5.323   -10.734 1.00 98.28 312 A 1 
ATOM 2480 C CA  . VAL A 1 312 ? -5.695  3.935   -11.043 1.00 98.01 312 A 1 
ATOM 2481 C C   . VAL A 1 312 ? -6.143  3.536   -12.448 1.00 98.06 312 A 1 
ATOM 2482 O O   . VAL A 1 312 ? -5.344  2.973   -13.192 1.00 97.26 312 A 1 
ATOM 2483 C CB  . VAL A 1 312 ? -6.265  2.982   -9.985  1.00 96.74 312 A 1 
ATOM 2484 C CG1 . VAL A 1 312 ? -6.098  1.517   -10.384 1.00 88.54 312 A 1 
ATOM 2485 C CG2 . VAL A 1 312 ? -5.541  3.165   -8.651  1.00 88.43 312 A 1 
ATOM 2486 N N   . LEU A 1 313 ? -7.374  3.877   -12.837 1.00 97.96 313 A 1 
ATOM 2487 C CA  . LEU A 1 313 ? -7.890  3.611   -14.184 1.00 97.74 313 A 1 
ATOM 2488 C C   . LEU A 1 313 ? -7.029  4.261   -15.276 1.00 97.35 313 A 1 
ATOM 2489 O O   . LEU A 1 313 ? -6.840  3.674   -16.337 1.00 96.60 313 A 1 
ATOM 2490 C CB  . LEU A 1 313 ? -9.344  4.112   -14.268 1.00 97.77 313 A 1 
ATOM 2491 C CG  . LEU A 1 313 ? -10.359 3.241   -13.503 1.00 97.46 313 A 1 
ATOM 2492 C CD1 . LEU A 1 313 ? -11.658 4.009   -13.291 1.00 96.48 313 A 1 
ATOM 2493 C CD2 . LEU A 1 313 ? -10.689 1.957   -14.264 1.00 96.67 313 A 1 
ATOM 2494 N N   . ALA A 1 314 ? -6.482  5.449   -15.005 1.00 97.67 314 A 1 
ATOM 2495 C CA  . ALA A 1 314 ? -5.649  6.177   -15.958 1.00 97.20 314 A 1 
ATOM 2496 C C   . ALA A 1 314 ? -4.169  5.756   -15.945 1.00 96.51 314 A 1 
ATOM 2497 O O   . ALA A 1 314 ? -3.524  5.738   -16.993 1.00 94.94 314 A 1 
ATOM 2498 C CB  . ALA A 1 314 ? -5.798  7.672   -15.658 1.00 97.09 314 A 1 
ATOM 2499 N N   . GLU A 1 315 ? -3.607  5.469   -14.766 1.00 95.73 315 A 1 
ATOM 2500 C CA  . GLU A 1 315 ? -2.156  5.287   -14.591 1.00 94.78 315 A 1 
ATOM 2501 C C   . GLU A 1 315 ? -1.720  3.819   -14.420 1.00 94.03 315 A 1 
ATOM 2502 O O   . GLU A 1 315 ? -0.518  3.538   -14.452 1.00 92.50 315 A 1 
ATOM 2503 C CB  . GLU A 1 315 ? -1.647  6.129   -13.397 1.00 94.88 315 A 1 
ATOM 2504 C CG  . GLU A 1 315 ? -1.820  7.654   -13.538 1.00 94.79 315 A 1 
ATOM 2505 C CD  . GLU A 1 315 ? -1.188  8.453   -12.365 1.00 94.47 315 A 1 
ATOM 2506 O OE1 . GLU A 1 315 ? -1.550  9.635   -12.155 1.00 90.65 315 A 1 
ATOM 2507 O OE2 . GLU A 1 315 ? -0.288  7.932   -11.656 1.00 91.73 315 A 1 
ATOM 2508 N N   . CYS A 1 316 ? -2.659  2.892   -14.204 1.00 96.31 316 A 1 
ATOM 2509 C CA  . CYS A 1 316 ? -2.407  1.472   -13.937 1.00 95.92 316 A 1 
ATOM 2510 C C   . CYS A 1 316 ? -3.215  0.546   -14.861 1.00 95.70 316 A 1 
ATOM 2511 O O   . CYS A 1 316 ? -3.656  -0.523  -14.430 1.00 94.89 316 A 1 
ATOM 2512 C CB  . CYS A 1 316 ? -2.668  1.170   -12.452 1.00 95.98 316 A 1 
ATOM 2513 S SG  . CYS A 1 316 ? -1.626  2.181   -11.356 1.00 95.25 316 A 1 
ATOM 2514 N N   . SER A 1 317 ? -3.434  0.945   -16.116 1.00 95.44 317 A 1 
ATOM 2515 C CA  . SER A 1 317 ? -4.239  0.171   -17.073 1.00 94.57 317 A 1 
ATOM 2516 C C   . SER A 1 317 ? -3.734  -1.259  -17.261 1.00 94.69 317 A 1 
ATOM 2517 O O   . SER A 1 317 ? -4.524  -2.197  -17.209 1.00 93.74 317 A 1 
ATOM 2518 C CB  . SER A 1 317 ? -4.272  0.879   -18.431 1.00 93.09 317 A 1 
ATOM 2519 O OG  . SER A 1 317 ? -2.964  1.149   -18.897 1.00 83.43 317 A 1 
ATOM 2520 N N   . ASP A 1 318 ? -2.419  -1.436  -17.385 1.00 93.26 318 A 1 
ATOM 2521 C CA  . ASP A 1 318 ? -1.804  -2.748  -17.615 1.00 92.43 318 A 1 
ATOM 2522 C C   . ASP A 1 318 ? -1.957  -3.658  -16.385 1.00 93.59 318 A 1 
ATOM 2523 O O   . ASP A 1 318 ? -2.219  -4.857  -16.492 1.00 93.08 318 A 1 
ATOM 2524 C CB  . ASP A 1 318 ? -0.308  -2.580  -17.934 1.00 90.64 318 A 1 
ATOM 2525 C CG  . ASP A 1 318 ? 0.040   -1.753  -19.174 1.00 87.97 318 A 1 
ATOM 2526 O OD1 . ASP A 1 318 ? -0.880  -1.266  -19.865 1.00 84.85 318 A 1 
ATOM 2527 O OD2 . ASP A 1 318 ? 1.264   -1.565  -19.381 1.00 83.75 318 A 1 
ATOM 2528 N N   . GLU A 1 319 ? -1.821  -3.081  -15.180 1.00 93.72 319 A 1 
ATOM 2529 C CA  . GLU A 1 319 ? -2.071  -3.793  -13.931 1.00 94.29 319 A 1 
ATOM 2530 C C   . GLU A 1 319 ? -3.540  -4.226  -13.827 1.00 95.00 319 A 1 
ATOM 2531 O O   . GLU A 1 319 ? -3.814  -5.376  -13.487 1.00 94.88 319 A 1 
ATOM 2532 C CB  . GLU A 1 319 ? -1.705  -2.922  -12.717 1.00 94.03 319 A 1 
ATOM 2533 C CG  . GLU A 1 319 ? -0.193  -2.826  -12.437 1.00 92.37 319 A 1 
ATOM 2534 C CD  . GLU A 1 319 ? 0.627   -2.027  -13.462 1.00 92.83 319 A 1 
ATOM 2535 O OE1 . GLU A 1 319 ? 1.808   -2.429  -13.647 1.00 88.88 319 A 1 
ATOM 2536 O OE2 . GLU A 1 319 ? 0.125   -1.033  -14.019 1.00 89.69 319 A 1 
ATOM 2537 N N   . LEU A 1 320 ? -4.474  -3.319  -14.137 1.00 96.15 320 A 1 
ATOM 2538 C CA  . LEU A 1 320 ? -5.904  -3.615  -14.107 1.00 96.72 320 A 1 
ATOM 2539 C C   . LEU A 1 320 ? -6.295  -4.676  -15.140 1.00 96.55 320 A 1 
ATOM 2540 O O   . LEU A 1 320 ? -7.064  -5.574  -14.808 1.00 96.25 320 A 1 
ATOM 2541 C CB  . LEU A 1 320 ? -6.715  -2.331  -14.330 1.00 97.20 320 A 1 
ATOM 2542 C CG  . LEU A 1 320 ? -6.683  -1.326  -13.169 1.00 96.68 320 A 1 
ATOM 2543 C CD1 . LEU A 1 320 ? -7.541  -0.122  -13.566 1.00 95.60 320 A 1 
ATOM 2544 C CD2 . LEU A 1 320 ? -7.240  -1.899  -11.867 1.00 95.47 320 A 1 
ATOM 2545 N N   . GLU A 1 321 ? -5.744  -4.623  -16.348 1.00 95.94 321 A 1 
ATOM 2546 C CA  . GLU A 1 321 ? -5.963  -5.657  -17.365 1.00 95.25 321 A 1 
ATOM 2547 C C   . GLU A 1 321 ? -5.496  -7.029  -16.862 1.00 95.17 321 A 1 
ATOM 2548 O O   . GLU A 1 321 ? -6.231  -8.018  -16.950 1.00 94.09 321 A 1 
ATOM 2549 C CB  . GLU A 1 321 ? -5.244  -5.268  -18.671 1.00 94.40 321 A 1 
ATOM 2550 C CG  . GLU A 1 321 ? -5.564  -6.268  -19.798 1.00 85.98 321 A 1 
ATOM 2551 C CD  . GLU A 1 321 ? -4.906  -5.942  -21.147 1.00 79.04 321 A 1 
ATOM 2552 O OE1 . GLU A 1 321 ? -5.119  -6.758  -22.077 1.00 69.04 321 A 1 
ATOM 2553 O OE2 . GLU A 1 321 ? -4.215  -4.914  -21.258 1.00 68.90 321 A 1 
ATOM 2554 N N   . PHE A 1 322 ? -4.316  -7.080  -16.245 1.00 93.83 322 A 1 
ATOM 2555 C CA  . PHE A 1 322 ? -3.806  -8.306  -15.637 1.00 92.88 322 A 1 
ATOM 2556 C C   . PHE A 1 322 ? -4.713  -8.819  -14.510 1.00 93.05 322 A 1 
ATOM 2557 O O   . PHE A 1 322 ? -5.025  -10.012 -14.472 1.00 92.16 322 A 1 
ATOM 2558 C CB  . PHE A 1 322 ? -2.379  -8.067  -15.127 1.00 91.59 322 A 1 
ATOM 2559 C CG  . PHE A 1 322 ? -1.834  -9.226  -14.320 1.00 90.51 322 A 1 
ATOM 2560 C CD1 . PHE A 1 322 ? -1.938  -9.215  -12.918 1.00 88.79 322 A 1 
ATOM 2561 C CD2 . PHE A 1 322 ? -1.294  -10.344 -14.972 1.00 88.95 322 A 1 
ATOM 2562 C CE1 . PHE A 1 322 ? -1.511  -10.328 -12.171 1.00 88.09 322 A 1 
ATOM 2563 C CE2 . PHE A 1 322 ? -0.867  -11.458 -14.228 1.00 87.59 322 A 1 
ATOM 2564 C CZ  . PHE A 1 322 ? -0.979  -11.451 -12.825 1.00 87.64 322 A 1 
ATOM 2565 N N   . PHE A 1 323 ? -5.144  -7.944  -13.595 1.00 94.46 323 A 1 
ATOM 2566 C CA  . PHE A 1 323 ? -6.033  -8.340  -12.504 1.00 94.48 323 A 1 
ATOM 2567 C C   . PHE A 1 323 ? -7.386  -8.818  -13.036 1.00 94.49 323 A 1 
ATOM 2568 O O   . PHE A 1 323 ? -7.864  -9.871  -12.616 1.00 93.87 323 A 1 
ATOM 2569 C CB  . PHE A 1 323 ? -6.205  -7.187  -11.506 1.00 94.39 323 A 1 
ATOM 2570 C CG  . PHE A 1 323 ? -4.947  -6.738  -10.780 1.00 94.20 323 A 1 
ATOM 2571 C CD1 . PHE A 1 323 ? -4.059  -7.674  -10.227 1.00 92.74 323 A 1 
ATOM 2572 C CD2 . PHE A 1 323 ? -4.678  -5.362  -10.644 1.00 92.94 323 A 1 
ATOM 2573 C CE1 . PHE A 1 323 ? -2.891  -7.241  -9.571  1.00 92.39 323 A 1 
ATOM 2574 C CE2 . PHE A 1 323 ? -3.517  -4.928  -9.987  1.00 92.44 323 A 1 
ATOM 2575 C CZ  . PHE A 1 323 ? -2.617  -5.865  -9.457  1.00 92.65 323 A 1 
ATOM 2576 N N   . ASN A 1 324 ? -7.962  -8.116  -14.006 1.00 95.70 324 A 1 
ATOM 2577 C CA  . ASN A 1 324 ? -9.223  -8.481  -14.646 1.00 95.91 324 A 1 
ATOM 2578 C C   . ASN A 1 324 ? -9.152  -9.842  -15.363 1.00 95.53 324 A 1 
ATOM 2579 O O   . ASN A 1 324 ? -10.095 -10.636 -15.321 1.00 94.61 324 A 1 
ATOM 2580 C CB  . ASN A 1 324 ? -9.593  -7.352  -15.621 1.00 95.93 324 A 1 
ATOM 2581 C CG  . ASN A 1 324 ? -11.026 -7.473  -16.102 1.00 95.04 324 A 1 
ATOM 2582 O OD1 . ASN A 1 324 ? -11.950 -7.556  -15.315 1.00 88.90 324 A 1 
ATOM 2583 N ND2 . ASN A 1 324 ? -11.264 -7.472  -17.385 1.00 88.44 324 A 1 
ATOM 2584 N N   . ALA A 1 325 ? -8.007  -10.148 -15.989 1.00 94.44 325 A 1 
ATOM 2585 C CA  . ALA A 1 325 ? -7.802  -11.408 -16.699 1.00 93.05 325 A 1 
ATOM 2586 C C   . ALA A 1 325 ? -7.481  -12.596 -15.778 1.00 92.13 325 A 1 
ATOM 2587 O O   . ALA A 1 325 ? -7.847  -13.733 -16.095 1.00 90.13 325 A 1 
ATOM 2588 C CB  . ALA A 1 325 ? -6.687  -11.190 -17.728 1.00 92.59 325 A 1 
ATOM 2589 N N   . HIS A 1 326 ? -6.783  -12.361 -14.656 1.00 91.82 326 A 1 
ATOM 2590 C CA  . HIS A 1 326 ? -6.150  -13.441 -13.888 1.00 89.41 326 A 1 
ATOM 2591 C C   . HIS A 1 326 ? -6.549  -13.527 -12.414 1.00 88.49 326 A 1 
ATOM 2592 O O   . HIS A 1 326 ? -6.296  -14.572 -11.810 1.00 86.37 326 A 1 
ATOM 2593 C CB  . HIS A 1 326 ? -4.629  -13.321 -14.026 1.00 88.81 326 A 1 
ATOM 2594 C CG  . HIS A 1 326 ? -4.148  -13.464 -15.446 1.00 87.58 326 A 1 
ATOM 2595 N ND1 . HIS A 1 326 ? -4.397  -14.533 -16.274 1.00 79.78 326 A 1 
ATOM 2596 C CD2 . HIS A 1 326 ? -3.412  -12.565 -16.165 1.00 80.35 326 A 1 
ATOM 2597 C CE1 . HIS A 1 326 ? -3.826  -14.277 -17.462 1.00 81.65 326 A 1 
ATOM 2598 N NE2 . HIS A 1 326 ? -3.202  -13.095 -17.440 1.00 82.92 326 A 1 
ATOM 2599 N N   . ILE A 1 327 ? -7.129  -12.480 -11.834 1.00 91.34 327 A 1 
ATOM 2600 C CA  . ILE A 1 327 ? -7.494  -12.422 -10.416 1.00 91.27 327 A 1 
ATOM 2601 C C   . ILE A 1 327 ? -9.012  -12.407 -10.263 1.00 91.66 327 A 1 
ATOM 2602 O O   . ILE A 1 327 ? -9.578  -13.370 -9.752  1.00 90.59 327 A 1 
ATOM 2603 C CB  . ILE A 1 327 ? -6.805  -11.235 -9.702  1.00 90.76 327 A 1 
ATOM 2604 C CG1 . ILE A 1 327 ? -5.274  -11.196 -9.917  1.00 89.03 327 A 1 
ATOM 2605 C CG2 . ILE A 1 327 ? -7.137  -11.247 -8.203  1.00 88.96 327 A 1 
ATOM 2606 C CD1 . ILE A 1 327 ? -4.494  -12.424 -9.417  1.00 84.23 327 A 1 
ATOM 2607 N N   . GLU A 1 328 ? -9.678  -11.354 -10.732 1.00 93.00 328 A 1 
ATOM 2608 C CA  . GLU A 1 328 ? -11.130 -11.197 -10.624 1.00 93.58 328 A 1 
ATOM 2609 C C   . GLU A 1 328 ? -11.676 -10.437 -11.842 1.00 94.70 328 A 1 
ATOM 2610 O O   . GLU A 1 328 ? -11.237 -9.334  -12.152 1.00 94.12 328 A 1 
ATOM 2611 C CB  . GLU A 1 328 ? -11.464 -10.478 -9.312  1.00 92.48 328 A 1 
ATOM 2612 C CG  . GLU A 1 328 ? -12.975 -10.378 -9.051  1.00 90.54 328 A 1 
ATOM 2613 C CD  . GLU A 1 328 ? -13.282 -9.638  -7.744  1.00 88.67 328 A 1 
ATOM 2614 O OE1 . GLU A 1 328 ? -14.253 -8.853  -7.713  1.00 80.86 328 A 1 
ATOM 2615 O OE2 . GLU A 1 328 ? -12.547 -9.817  -6.751  1.00 81.69 328 A 1 
ATOM 2616 N N   . LYS A 1 329 ? -12.644 -11.029 -12.539 1.00 95.23 329 A 1 
ATOM 2617 C CA  . LYS A 1 329 ? -13.272 -10.395 -13.705 1.00 95.59 329 A 1 
ATOM 2618 C C   . LYS A 1 329 ? -14.180 -9.238  -13.290 1.00 95.54 329 A 1 
ATOM 2619 O O   . LYS A 1 329 ? -14.912 -9.363  -12.314 1.00 94.00 329 A 1 
ATOM 2620 C CB  . LYS A 1 329 ? -14.069 -11.418 -14.519 1.00 94.99 329 A 1 
ATOM 2621 C CG  . LYS A 1 329 ? -13.158 -12.443 -15.202 1.00 87.26 329 A 1 
ATOM 2622 C CD  . LYS A 1 329 ? -14.002 -13.352 -16.096 1.00 80.52 329 A 1 
ATOM 2623 C CE  . LYS A 1 329 ? -13.093 -14.343 -16.821 1.00 72.33 329 A 1 
ATOM 2624 N NZ  . LYS A 1 329 ? -13.880 -15.185 -17.756 1.00 61.26 329 A 1 
ATOM 2625 N N   . GLY A 1 330 ? -14.199 -8.173  -14.070 1.00 96.67 330 A 1 
ATOM 2626 C CA  . GLY A 1 330 ? -15.077 -7.018  -13.858 1.00 96.44 330 A 1 
ATOM 2627 C C   . GLY A 1 330 ? -14.502 -5.941  -12.937 1.00 96.72 330 A 1 
ATOM 2628 O O   . GLY A 1 330 ? -15.203 -4.987  -12.607 1.00 95.43 330 A 1 
ATOM 2629 N N   . ILE A 1 331 ? -13.241 -6.054  -12.508 1.00 96.36 331 A 1 
ATOM 2630 C CA  . ILE A 1 331 ? -12.599 -5.062  -11.625 1.00 96.02 331 A 1 
ATOM 2631 C C   . ILE A 1 331 ? -12.590 -3.672  -12.258 1.00 96.83 331 A 1 
ATOM 2632 O O   . ILE A 1 331 ? -12.962 -2.702  -11.606 1.00 96.21 331 A 1 
ATOM 2633 C CB  . ILE A 1 331 ? -11.164 -5.514  -11.256 1.00 93.75 331 A 1 
ATOM 2634 C CG1 . ILE A 1 331 ? -11.265 -6.650  -10.222 1.00 82.19 331 A 1 
ATOM 2635 C CG2 . ILE A 1 331 ? -10.300 -4.369  -10.689 1.00 79.47 331 A 1 
ATOM 2636 C CD1 . ILE A 1 331 ? -9.927  -7.323  -9.954  1.00 74.27 331 A 1 
ATOM 2637 N N   . THR A 1 332 ? -12.181 -3.572  -13.516 1.00 97.12 332 A 1 
ATOM 2638 C CA  . THR A 1 332 ? -12.075 -2.290  -14.221 1.00 97.16 332 A 1 
ATOM 2639 C C   . THR A 1 332 ? -13.440 -1.614  -14.332 1.00 97.35 332 A 1 
ATOM 2640 O O   . THR A 1 332 ? -13.583 -0.439  -14.004 1.00 96.84 332 A 1 
ATOM 2641 C CB  . THR A 1 332 ? -11.459 -2.497  -15.611 1.00 96.34 332 A 1 
ATOM 2642 O OG1 . THR A 1 332 ? -10.236 -3.191  -15.486 1.00 92.84 332 A 1 
ATOM 2643 C CG2 . THR A 1 332 ? -11.161 -1.183  -16.325 1.00 92.06 332 A 1 
ATOM 2644 N N   . GLU A 1 333 ? -14.465 -2.373  -14.709 1.00 97.35 333 A 1 
ATOM 2645 C CA  . GLU A 1 333 ? -15.843 -1.898  -14.835 1.00 97.00 333 A 1 
ATOM 2646 C C   . GLU A 1 333 ? -16.418 -1.466  -13.480 1.00 97.07 333 A 1 
ATOM 2647 O O   . GLU A 1 333 ? -17.079 -0.432  -13.388 1.00 96.33 333 A 1 
ATOM 2648 C CB  . GLU A 1 333 ? -16.728 -2.999  -15.452 1.00 96.33 333 A 1 
ATOM 2649 C CG  . GLU A 1 333 ? -16.341 -3.418  -16.887 1.00 85.23 333 A 1 
ATOM 2650 C CD  . GLU A 1 333 ? -15.182 -4.432  -17.003 1.00 79.10 333 A 1 
ATOM 2651 O OE1 . GLU A 1 333 ? -14.881 -4.835  -18.146 1.00 70.21 333 A 1 
ATOM 2652 O OE2 . GLU A 1 333 ? -14.592 -4.828  -15.967 1.00 71.46 333 A 1 
ATOM 2653 N N   . ASN A 1 334 ? -16.137 -2.215  -12.415 1.00 97.13 334 A 1 
ATOM 2654 C CA  . ASN A 1 334 ? -16.563 -1.880  -11.059 1.00 96.46 334 A 1 
ATOM 2655 C C   . ASN A 1 334 ? -15.917 -0.577  -10.565 1.00 97.09 334 A 1 
ATOM 2656 O O   . ASN A 1 334 ? -16.621 0.290   -10.042 1.00 96.61 334 A 1 
ATOM 2657 C CB  . ASN A 1 334 ? -16.240 -3.053  -10.117 1.00 95.01 334 A 1 
ATOM 2658 C CG  . ASN A 1 334 ? -17.156 -4.251  -10.306 1.00 81.38 334 A 1 
ATOM 2659 O OD1 . ASN A 1 334 ? -18.278 -4.151  -10.781 1.00 72.57 334 A 1 
ATOM 2660 N ND2 . ASN A 1 334 ? -16.729 -5.418  -9.884  1.00 70.61 334 A 1 
ATOM 2661 N N   . LEU A 1 335 ? -14.612 -0.401  -10.760 1.00 97.00 335 A 1 
ATOM 2662 C CA  . LEU A 1 335 ? -13.911 0.831   -10.385 1.00 97.48 335 A 1 
ATOM 2663 C C   . LEU A 1 335 ? -14.443 2.036   -11.166 1.00 97.74 335 A 1 
ATOM 2664 O O   . LEU A 1 335 ? -14.699 3.080   -10.565 1.00 97.42 335 A 1 
ATOM 2665 C CB  . LEU A 1 335 ? -12.399 0.675   -10.617 1.00 97.29 335 A 1 
ATOM 2666 C CG  . LEU A 1 335 ? -11.691 -0.310  -9.670  1.00 95.64 335 A 1 
ATOM 2667 C CD1 . LEU A 1 335 ? -10.236 -0.467  -10.116 1.00 93.73 335 A 1 
ATOM 2668 C CD2 . LEU A 1 335 ? -11.700 0.157   -8.215  1.00 93.65 335 A 1 
ATOM 2669 N N   . GLN A 1 336 ? -14.664 1.882   -12.468 1.00 97.91 336 A 1 
ATOM 2670 C CA  . GLN A 1 336 ? -15.247 2.932   -13.307 1.00 97.82 336 A 1 
ATOM 2671 C C   . GLN A 1 336 ? -16.647 3.313   -12.817 1.00 97.81 336 A 1 
ATOM 2672 O O   . GLN A 1 336 ? -16.928 4.492   -12.603 1.00 97.29 336 A 1 
ATOM 2673 C CB  . GLN A 1 336 ? -15.278 2.450   -14.769 1.00 97.35 336 A 1 
ATOM 2674 C CG  . GLN A 1 336 ? -15.746 3.536   -15.752 1.00 91.64 336 A 1 
ATOM 2675 C CD  . GLN A 1 336 ? -14.813 4.744   -15.779 1.00 87.53 336 A 1 
ATOM 2676 O OE1 . GLN A 1 336 ? -13.628 4.633   -16.049 1.00 77.74 336 A 1 
ATOM 2677 N NE2 . GLN A 1 336 ? -15.298 5.926   -15.479 1.00 73.69 336 A 1 
ATOM 2678 N N   . LYS A 1 337 ? -17.502 2.317   -12.553 1.00 97.62 337 A 1 
ATOM 2679 C CA  . LYS A 1 337 ? -18.862 2.539   -12.053 1.00 97.18 337 A 1 
ATOM 2680 C C   . LYS A 1 337 ? -18.852 3.333   -10.746 1.00 97.42 337 A 1 
ATOM 2681 O O   . LYS A 1 337 ? -19.625 4.270   -10.613 1.00 96.44 337 A 1 
ATOM 2682 C CB  . LYS A 1 337 ? -19.575 1.182   -11.894 1.00 95.99 337 A 1 
ATOM 2683 C CG  . LYS A 1 337 ? -21.040 1.340   -11.460 1.00 82.60 337 A 1 
ATOM 2684 C CD  . LYS A 1 337 ? -21.712 -0.021  -11.233 1.00 80.39 337 A 1 
ATOM 2685 C CE  . LYS A 1 337 ? -23.140 0.207   -10.715 1.00 68.59 337 A 1 
ATOM 2686 N NZ  . LYS A 1 337 ? -23.781 -1.051  -10.244 1.00 61.80 337 A 1 
ATOM 2687 N N   . ILE A 1 338 ? -17.985 2.999   -9.796  1.00 97.28 338 A 1 
ATOM 2688 C CA  . ILE A 1 338 ? -17.916 3.704   -8.504  1.00 97.18 338 A 1 
ATOM 2689 C C   . ILE A 1 338 ? -17.347 5.109   -8.673  1.00 97.60 338 A 1 
ATOM 2690 O O   . ILE A 1 338 ? -17.879 6.049   -8.087  1.00 97.19 338 A 1 
ATOM 2691 C CB  . ILE A 1 338 ? -17.108 2.886   -7.488  1.00 96.41 338 A 1 
ATOM 2692 C CG1 . ILE A 1 338 ? -17.882 1.587   -7.194  1.00 93.32 338 A 1 
ATOM 2693 C CG2 . ILE A 1 338 ? -16.887 3.661   -6.170  1.00 92.77 338 A 1 
ATOM 2694 C CD1 . ILE A 1 338 ? -16.981 0.546   -6.562  1.00 80.95 338 A 1 
ATOM 2695 N N   . ALA A 1 339 ? -16.311 5.273   -9.499  1.00 97.60 339 A 1 
ATOM 2696 C CA  . ALA A 1 339 ? -15.718 6.578   -9.780  1.00 97.62 339 A 1 
ATOM 2697 C C   . ALA A 1 339 ? -16.729 7.583   -10.360 1.00 97.66 339 A 1 
ATOM 2698 O O   . ALA A 1 339 ? -16.605 8.788   -10.121 1.00 96.91 339 A 1 
ATOM 2699 C CB  . ALA A 1 339 ? -14.541 6.364   -10.738 1.00 97.37 339 A 1 
ATOM 2700 N N   . ASP A 1 340 ? -17.742 7.089   -11.074 1.00 97.52 340 A 1 
ATOM 2701 C CA  . ASP A 1 340 ? -18.781 7.904   -11.712 1.00 97.27 340 A 1 
ATOM 2702 C C   . ASP A 1 340 ? -20.109 7.925   -10.928 1.00 97.06 340 A 1 
ATOM 2703 O O   . ASP A 1 340 ? -20.990 8.740   -11.213 1.00 95.33 340 A 1 
ATOM 2704 C CB  . ASP A 1 340 ? -18.970 7.417   -13.157 1.00 96.77 340 A 1 
ATOM 2705 C CG  . ASP A 1 340 ? -17.708 7.589   -14.017 1.00 95.72 340 A 1 
ATOM 2706 O OD1 . ASP A 1 340 ? -16.907 8.523   -13.760 1.00 92.25 340 A 1 
ATOM 2707 O OD2 . ASP A 1 340 ? -17.530 6.789   -14.956 1.00 92.26 340 A 1 
ATOM 2708 N N   . SER A 1 341 ? -20.272 7.071   -9.916  1.00 96.90 341 A 1 
ATOM 2709 C CA  . SER A 1 341 ? -21.499 6.980   -9.115  1.00 96.33 341 A 1 
ATOM 2710 C C   . SER A 1 341 ? -21.610 8.095   -8.081  1.00 96.77 341 A 1 
ATOM 2711 O O   . SER A 1 341 ? -20.620 8.568   -7.536  1.00 95.29 341 A 1 
ATOM 2712 C CB  . SER A 1 341 ? -21.598 5.626   -8.408  1.00 94.16 341 A 1 
ATOM 2713 O OG  . SER A 1 341 ? -21.863 4.607   -9.353  1.00 83.67 341 A 1 
ATOM 2714 N N   . LYS A 1 342 ? -22.845 8.469   -7.728  1.00 96.18 342 A 1 
ATOM 2715 C CA  . LYS A 1 342 ? -23.121 9.234   -6.506  1.00 95.54 342 A 1 
ATOM 2716 C C   . LYS A 1 342 ? -23.222 8.262   -5.329  1.00 96.54 342 A 1 
ATOM 2717 O O   . LYS A 1 342 ? -23.853 7.214   -5.462  1.00 95.40 342 A 1 
ATOM 2718 C CB  . LYS A 1 342 ? -24.397 10.075  -6.686  1.00 93.19 342 A 1 
ATOM 2719 C CG  . LYS A 1 342 ? -24.598 11.007  -5.486  1.00 83.45 342 A 1 
ATOM 2720 C CD  . LYS A 1 342 ? -25.851 11.878  -5.629  1.00 76.36 342 A 1 
ATOM 2721 C CE  . LYS A 1 342 ? -25.968 12.718  -4.351  1.00 67.39 342 A 1 
ATOM 2722 N NZ  . LYS A 1 342 ? -27.178 13.574  -4.340  1.00 57.94 342 A 1 
ATOM 2723 N N   . PHE A 1 343 ? -22.641 8.617   -4.190  1.00 96.98 343 A 1 
ATOM 2724 C CA  . PHE A 1 343 ? -22.745 7.818   -2.974  1.00 97.29 343 A 1 
ATOM 2725 C C   . PHE A 1 343 ? -24.117 8.056   -2.337  1.00 97.31 343 A 1 
ATOM 2726 O O   . PHE A 1 343 ? -24.557 9.195   -2.172  1.00 96.27 343 A 1 
ATOM 2727 C CB  . PHE A 1 343 ? -21.579 8.136   -2.020  1.00 96.96 343 A 1 
ATOM 2728 C CG  . PHE A 1 343 ? -20.229 7.549   -2.435  1.00 96.89 343 A 1 
ATOM 2729 C CD1 . PHE A 1 343 ? -19.502 6.758   -1.522  1.00 93.93 343 A 1 
ATOM 2730 C CD2 . PHE A 1 343 ? -19.689 7.768   -3.714  1.00 93.84 343 A 1 
ATOM 2731 C CE1 . PHE A 1 343 ? -18.261 6.199   -1.891  1.00 92.43 343 A 1 
ATOM 2732 C CE2 . PHE A 1 343 ? -18.457 7.198   -4.089  1.00 92.35 343 A 1 
ATOM 2733 C CZ  . PHE A 1 343 ? -17.742 6.414   -3.176  1.00 93.68 343 A 1 
ATOM 2734 N N   . THR A 1 344 ? -24.834 6.973   -2.031  1.00 97.69 344 A 1 
ATOM 2735 C CA  . THR A 1 344 ? -26.136 7.055   -1.357  1.00 97.81 344 A 1 
ATOM 2736 C C   . THR A 1 344 ? -25.910 7.265   0.133   1.00 98.15 344 A 1 
ATOM 2737 O O   . THR A 1 344 ? -25.140 6.527   0.731   1.00 97.60 344 A 1 
ATOM 2738 C CB  . THR A 1 344 ? -26.963 5.787   -1.602  1.00 97.21 344 A 1 
ATOM 2739 O OG1 . THR A 1 344 ? -27.188 5.656   -2.988  1.00 92.20 344 A 1 
ATOM 2740 C CG2 . THR A 1 344 ? -28.337 5.827   -0.931  1.00 91.47 344 A 1 
ATOM 2741 N N   . HIS A 1 345 ? -26.599 8.237   0.737   1.00 97.91 345 A 1 
ATOM 2742 C CA  . HIS A 1 345 ? -26.530 8.461   2.183   1.00 97.95 345 A 1 
ATOM 2743 C C   . HIS A 1 345 ? -27.709 7.767   2.862   1.00 97.96 345 A 1 
ATOM 2744 O O   . HIS A 1 345 ? -28.843 7.883   2.402   1.00 96.91 345 A 1 
ATOM 2745 C CB  . HIS A 1 345 ? -26.500 9.966   2.499   1.00 97.33 345 A 1 
ATOM 2746 C CG  . HIS A 1 345 ? -25.278 10.717  2.020   1.00 95.71 345 A 1 
ATOM 2747 N ND1 . HIS A 1 345 ? -24.930 11.995  2.427   1.00 80.84 345 A 1 
ATOM 2748 C CD2 . HIS A 1 345 ? -24.331 10.325  1.112   1.00 83.17 345 A 1 
ATOM 2749 C CE1 . HIS A 1 345 ? -23.813 12.347  1.772   1.00 85.50 345 A 1 
ATOM 2750 N NE2 . HIS A 1 345 ? -23.415 11.358  0.961   1.00 88.15 345 A 1 
ATOM 2751 N N   . ILE A 1 346 ? -27.450 7.062   3.958   1.00 98.14 346 A 1 
ATOM 2752 C CA  . ILE A 1 346 ? -28.467 6.402   4.778   1.00 98.11 346 A 1 
ATOM 2753 C C   . ILE A 1 346 ? -28.053 6.475   6.252   1.00 98.19 346 A 1 
ATOM 2754 O O   . ILE A 1 346 ? -26.871 6.396   6.579   1.00 97.74 346 A 1 
ATOM 2755 C CB  . ILE A 1 346 ? -28.707 4.956   4.281   1.00 97.59 346 A 1 
ATOM 2756 C CG1 . ILE A 1 346 ? -29.957 4.343   4.955   1.00 91.41 346 A 1 
ATOM 2757 C CG2 . ILE A 1 346 ? -27.469 4.058   4.471   1.00 91.42 346 A 1 
ATOM 2758 C CD1 . ILE A 1 346 ? -30.416 3.017   4.330   1.00 88.87 346 A 1 
ATOM 2759 N N   . THR A 1 347 ? -29.021 6.636   7.162   1.00 98.06 347 A 1 
ATOM 2760 C CA  . THR A 1 347 ? -28.715 6.527   8.593   1.00 98.04 347 A 1 
ATOM 2761 C C   . THR A 1 347 ? -28.555 5.060   8.976   1.00 98.15 347 A 1 
ATOM 2762 O O   . THR A 1 347 ? -29.218 4.187   8.400   1.00 97.89 347 A 1 
ATOM 2763 C CB  . THR A 1 347 ? -29.758 7.214   9.486   1.00 97.72 347 A 1 
ATOM 2764 O OG1 . THR A 1 347 ? -30.990 6.533   9.447   1.00 94.72 347 A 1 
ATOM 2765 C CG2 . THR A 1 347 ? -30.002 8.671   9.095   1.00 93.25 347 A 1 
ATOM 2766 N N   . TYR A 1 348 ? -27.748 4.758   9.991   1.00 97.80 348 A 1 
ATOM 2767 C CA  . TYR A 1 348 ? -27.649 3.412   10.554  1.00 97.87 348 A 1 
ATOM 2768 C C   . TYR A 1 348 ? -29.035 2.858   10.921  1.00 97.90 348 A 1 
ATOM 2769 O O   . TYR A 1 348 ? -29.356 1.713   10.609  1.00 97.54 348 A 1 
ATOM 2770 C CB  . TYR A 1 348 ? -26.729 3.453   11.782  1.00 97.69 348 A 1 
ATOM 2771 C CG  . TYR A 1 348 ? -26.770 2.186   12.610  1.00 97.52 348 A 1 
ATOM 2772 C CD1 . TYR A 1 348 ? -27.749 2.043   13.607  1.00 95.83 348 A 1 
ATOM 2773 C CD2 . TYR A 1 348 ? -25.866 1.133   12.360  1.00 96.43 348 A 1 
ATOM 2774 C CE1 . TYR A 1 348 ? -27.834 0.852   14.349  1.00 95.62 348 A 1 
ATOM 2775 C CE2 . TYR A 1 348 ? -25.946 -0.057  13.104  1.00 95.42 348 A 1 
ATOM 2776 C CZ  . TYR A 1 348 ? -26.934 -0.198  14.101  1.00 96.03 348 A 1 
ATOM 2777 O OH  . TYR A 1 348 ? -27.028 -1.342  14.825  1.00 94.67 348 A 1 
ATOM 2778 N N   . THR A 1 349 ? -29.894 3.688   11.520  1.00 97.61 349 A 1 
ATOM 2779 C CA  . THR A 1 349 ? -31.257 3.291   11.903  1.00 97.37 349 A 1 
ATOM 2780 C C   . THR A 1 349 ? -32.090 2.851   10.700  1.00 97.57 349 A 1 
ATOM 2781 O O   . THR A 1 349 ? -32.819 1.866   10.796  1.00 97.16 349 A 1 
ATOM 2782 C CB  . THR A 1 349 ? -31.959 4.447   12.630  1.00 96.77 349 A 1 
ATOM 2783 O OG1 . THR A 1 349 ? -31.243 4.769   13.804  1.00 94.34 349 A 1 
ATOM 2784 C CG2 . THR A 1 349 ? -33.375 4.103   13.081  1.00 93.30 349 A 1 
ATOM 2785 N N   . ASP A 1 350 ? -32.000 3.553   9.572   1.00 97.60 350 A 1 
ATOM 2786 C CA  . ASP A 1 350 ? -32.747 3.184   8.369   1.00 97.53 350 A 1 
ATOM 2787 C C   . ASP A 1 350 ? -32.088 2.017   7.626   1.00 97.76 350 A 1 
ATOM 2788 O O   . ASP A 1 350 ? -32.799 1.147   7.123   1.00 97.33 350 A 1 
ATOM 2789 C CB  . ASP A 1 350 ? -32.951 4.418   7.483   1.00 97.28 350 A 1 
ATOM 2790 C CG  . ASP A 1 350 ? -33.822 5.481   8.167   1.00 95.41 350 A 1 
ATOM 2791 O OD1 . ASP A 1 350 ? -34.760 5.111   8.937   1.00 91.54 350 A 1 
ATOM 2792 O OD2 . ASP A 1 350 ? -33.538 6.674   7.944   1.00 91.53 350 A 1 
ATOM 2793 N N   . ALA A 1 351 ? -30.761 1.919   7.649   1.00 97.72 351 A 1 
ATOM 2794 C CA  . ALA A 1 351 ? -30.037 0.759   7.138   1.00 97.70 351 A 1 
ATOM 2795 C C   . ALA A 1 351 ? -30.456 -0.530  7.861   1.00 97.84 351 A 1 
ATOM 2796 O O   . ALA A 1 351 ? -30.803 -1.515  7.211   1.00 97.53 351 A 1 
ATOM 2797 C CB  . ALA A 1 351 ? -28.531 1.019   7.273   1.00 97.65 351 A 1 
ATOM 2798 N N   . VAL A 1 352 ? -30.517 -0.505  9.205   1.00 98.01 352 A 1 
ATOM 2799 C CA  . VAL A 1 352 ? -30.982 -1.650  10.005  1.00 97.91 352 A 1 
ATOM 2800 C C   . VAL A 1 352 ? -32.430 -2.010  9.672   1.00 97.83 352 A 1 
ATOM 2801 O O   . VAL A 1 352 ? -32.717 -3.190  9.490   1.00 97.36 352 A 1 
ATOM 2802 C CB  . VAL A 1 352 ? -30.790 -1.393  11.509  1.00 97.50 352 A 1 
ATOM 2803 C CG1 . VAL A 1 352 ? -31.459 -2.463  12.381  1.00 94.80 352 A 1 
ATOM 2804 C CG2 . VAL A 1 352 ? -29.297 -1.405  11.857  1.00 94.67 352 A 1 
ATOM 2805 N N   . LYS A 1 353 ? -33.327 -1.038  9.504   1.00 97.80 353 A 1 
ATOM 2806 C CA  . LYS A 1 353 ? -34.722 -1.322  9.106   1.00 97.53 353 A 1 
ATOM 2807 C C   . LYS A 1 353 ? -34.815 -2.044  7.759   1.00 97.60 353 A 1 
ATOM 2808 O O   . LYS A 1 353 ? -35.608 -2.976  7.629   1.00 97.06 353 A 1 
ATOM 2809 C CB  . LYS A 1 353 ? -35.535 -0.026  9.013   1.00 97.20 353 A 1 
ATOM 2810 C CG  . LYS A 1 353 ? -35.879 0.601   10.368  1.00 90.63 353 A 1 
ATOM 2811 C CD  . LYS A 1 353 ? -36.475 1.987   10.090  1.00 87.57 353 A 1 
ATOM 2812 C CE  . LYS A 1 353 ? -36.514 2.871   11.332  1.00 80.13 353 A 1 
ATOM 2813 N NZ  . LYS A 1 353 ? -36.579 4.296   10.917  1.00 70.31 353 A 1 
ATOM 2814 N N   . GLU A 1 354 ? -34.034 -1.630  6.767   1.00 97.43 354 A 1 
ATOM 2815 C CA  . GLU A 1 354 ? -34.019 -2.309  5.461   1.00 97.18 354 A 1 
ATOM 2816 C C   . GLU A 1 354 ? -33.453 -3.734  5.572   1.00 97.38 354 A 1 
ATOM 2817 O O   . GLU A 1 354 ? -34.014 -4.669  4.989   1.00 96.59 354 A 1 
ATOM 2818 C CB  . GLU A 1 354 ? -33.250 -1.483  4.419   1.00 96.95 354 A 1 
ATOM 2819 C CG  . GLU A 1 354 ? -33.971 -0.193  3.983   1.00 94.06 354 A 1 
ATOM 2820 C CD  . GLU A 1 354 ? -35.386 -0.418  3.398   1.00 94.22 354 A 1 
ATOM 2821 O OE1 . GLU A 1 354 ? -36.279 0.414   3.658   1.00 86.39 354 A 1 
ATOM 2822 O OE2 . GLU A 1 354 ? -35.637 -1.437  2.707   1.00 87.69 354 A 1 
ATOM 2823 N N   . LEU A 1 355 ? -32.427 -3.938  6.395   1.00 97.42 355 A 1 
ATOM 2824 C CA  . LEU A 1 355 ? -31.864 -5.264  6.666   1.00 97.31 355 A 1 
ATOM 2825 C C   . LEU A 1 355 ? -32.848 -6.169  7.429   1.00 97.35 355 A 1 
ATOM 2826 O O   . LEU A 1 355 ? -33.036 -7.329  7.055   1.00 97.10 355 A 1 
ATOM 2827 C CB  . LEU A 1 355 ? -30.553 -5.104  7.452   1.00 97.45 355 A 1 
ATOM 2828 C CG  . LEU A 1 355 ? -29.404 -4.429  6.681   1.00 97.01 355 A 1 
ATOM 2829 C CD1 . LEU A 1 355 ? -28.282 -4.079  7.658   1.00 95.58 355 A 1 
ATOM 2830 C CD2 . LEU A 1 355 ? -28.836 -5.336  5.592   1.00 95.75 355 A 1 
ATOM 2831 N N   . GLU A 1 356 ? -33.529 -5.655  8.459   1.00 97.31 356 A 1 
ATOM 2832 C CA  . GLU A 1 356 ? -34.556 -6.386  9.219   1.00 96.96 356 A 1 
ATOM 2833 C C   . GLU A 1 356 ? -35.747 -6.775  8.333   1.00 96.94 356 A 1 
ATOM 2834 O O   . GLU A 1 356 ? -36.258 -7.897  8.415   1.00 96.15 356 A 1 
ATOM 2835 C CB  . GLU A 1 356 ? -35.057 -5.527  10.389  1.00 96.76 356 A 1 
ATOM 2836 C CG  . GLU A 1 356 ? -34.062 -5.448  11.560  1.00 95.12 356 A 1 
ATOM 2837 C CD  . GLU A 1 356 ? -34.536 -4.525  12.696  1.00 95.12 356 A 1 
ATOM 2838 O OE1 . GLU A 1 356 ? -33.988 -4.657  13.818  1.00 89.19 356 A 1 
ATOM 2839 O OE2 . GLU A 1 356 ? -35.440 -3.688  12.464  1.00 90.45 356 A 1 
ATOM 2840 N N   . LYS A 1 357 ? -36.162 -5.879  7.443   1.00 97.22 357 A 1 
ATOM 2841 C CA  . LYS A 1 357 ? -37.217 -6.143  6.456   1.00 97.09 357 A 1 
ATOM 2842 C C   . LYS A 1 357 ? -36.817 -7.254  5.486   1.00 97.23 357 A 1 
ATOM 2843 O O   . LYS A 1 357 ? -37.628 -8.143  5.205   1.00 96.37 357 A 1 
ATOM 2844 C CB  . LYS A 1 357 ? -37.507 -4.826  5.737   1.00 96.49 357 A 1 
ATOM 2845 C CG  . LYS A 1 357 ? -38.583 -4.923  4.648   1.00 88.71 357 A 1 
ATOM 2846 C CD  . LYS A 1 357 ? -38.644 -3.546  3.994   1.00 86.66 357 A 1 
ATOM 2847 C CE  . LYS A 1 357 ? -39.508 -3.494  2.747   1.00 76.32 357 A 1 
ATOM 2848 N NZ  . LYS A 1 357 ? -39.208 -2.213  2.051   1.00 71.00 357 A 1 
ATOM 2849 N N   . ALA A 1 358 ? -35.580 -7.239  4.994   1.00 96.35 358 A 1 
ATOM 2850 C CA  . ALA A 1 358 ? -35.054 -8.294  4.135   1.00 96.07 358 A 1 
ATOM 2851 C C   . ALA A 1 358 ? -34.962 -9.637  4.882   1.00 96.29 358 A 1 
ATOM 2852 O O   . ALA A 1 358 ? -35.464 -10.654 4.393   1.00 95.25 358 A 1 
ATOM 2853 C CB  . ALA A 1 358 ? -33.702 -7.830  3.583   1.00 96.19 358 A 1 
ATOM 2854 N N   . SER A 1 359 ? -34.438 -9.629  6.111   1.00 96.84 359 A 1 
ATOM 2855 C CA  . SER A 1 359 ? -34.340 -10.806 6.982   1.00 96.17 359 A 1 
ATOM 2856 C C   . SER A 1 359 ? -35.714 -11.401 7.316   1.00 96.01 359 A 1 
ATOM 2857 O O   . SER A 1 359 ? -35.896 -12.616 7.301   1.00 93.83 359 A 1 
ATOM 2858 C CB  . SER A 1 359 ? -33.615 -10.410 8.271   1.00 95.16 359 A 1 
ATOM 2859 O OG  . SER A 1 359 ? -33.315 -11.550 9.057   1.00 88.02 359 A 1 
ATOM 2860 N N   . SER A 1 360 ? -36.725 -10.549 7.537   1.00 96.79 360 A 1 
ATOM 2861 C CA  . SER A 1 360 ? -38.109 -10.986 7.779   1.00 96.18 360 A 1 
ATOM 2862 C C   . SER A 1 360 ? -38.728 -11.694 6.571   1.00 96.04 360 A 1 
ATOM 2863 O O   . SER A 1 360 ? -39.575 -12.572 6.729   1.00 93.85 360 A 1 
ATOM 2864 C CB  . SER A 1 360 ? -38.982 -9.785  8.149   1.00 95.51 360 A 1 
ATOM 2865 O OG  . SER A 1 360 ? -38.515 -9.174  9.330   1.00 83.95 360 A 1 
ATOM 2866 N N   . SER A 1 361 ? -38.303 -11.325 5.363   1.00 96.03 361 A 1 
ATOM 2867 C CA  . SER A 1 361 ? -38.754 -11.956 4.115   1.00 95.35 361 A 1 
ATOM 2868 C C   . SER A 1 361 ? -38.018 -13.272 3.829   1.00 95.50 361 A 1 
ATOM 2869 O O   . SER A 1 361 ? -38.586 -14.182 3.228   1.00 92.93 361 A 1 
ATOM 2870 C CB  . SER A 1 361 ? -38.571 -10.985 2.944   1.00 94.77 361 A 1 
ATOM 2871 O OG  . SER A 1 361 ? -39.230 -9.758  3.199   1.00 85.93 361 A 1 
ATOM 2872 N N   . ASN A 1 362 ? -36.772 -13.387 4.278   1.00 95.03 362 A 1 
ATOM 2873 C CA  . ASN A 1 362 ? -35.956 -14.593 4.193   1.00 94.97 362 A 1 
ATOM 2874 C C   . ASN A 1 362 ? -35.042 -14.719 5.426   1.00 94.91 362 A 1 
ATOM 2875 O O   . ASN A 1 362 ? -33.953 -14.151 5.469   1.00 92.66 362 A 1 
ATOM 2876 C CB  . ASN A 1 362 ? -35.149 -14.567 2.884   1.00 94.05 362 A 1 
ATOM 2877 C CG  . ASN A 1 362 ? -34.262 -15.787 2.723   1.00 94.40 362 A 1 
ATOM 2878 O OD1 . ASN A 1 362 ? -34.292 -16.732 3.501   1.00 90.22 362 A 1 
ATOM 2879 N ND2 . ASN A 1 362 ? -33.437 -15.811 1.707   1.00 89.78 362 A 1 
ATOM 2880 N N   . ASN A 1 363 ? -35.471 -15.515 6.404   1.00 95.86 363 A 1 
ATOM 2881 C CA  . ASN A 1 363 ? -34.758 -15.683 7.677   1.00 95.06 363 A 1 
ATOM 2882 C C   . ASN A 1 363 ? -33.357 -16.318 7.542   1.00 95.29 363 A 1 
ATOM 2883 O O   . ASN A 1 363 ? -32.583 -16.283 8.491   1.00 92.11 363 A 1 
ATOM 2884 C CB  . ASN A 1 363 ? -35.673 -16.493 8.611   1.00 92.76 363 A 1 
ATOM 2885 C CG  . ASN A 1 363 ? -35.214 -16.550 10.059  1.00 84.14 363 A 1 
ATOM 2886 O OD1 . ASN A 1 363 ? -34.814 -15.591 10.690  1.00 74.25 363 A 1 
ATOM 2887 N ND2 . ASN A 1 363 ? -35.295 -17.705 10.672  1.00 74.32 363 A 1 
ATOM 2888 N N   . ALA A 1 364 ? -33.035 -16.911 6.389   1.00 95.38 364 A 1 
ATOM 2889 C CA  . ALA A 1 364 ? -31.727 -17.490 6.087   1.00 95.48 364 A 1 
ATOM 2890 C C   . ALA A 1 364 ? -30.829 -16.556 5.251   1.00 96.00 364 A 1 
ATOM 2891 O O   . ALA A 1 364 ? -29.795 -16.995 4.761   1.00 93.75 364 A 1 
ATOM 2892 C CB  . ALA A 1 364 ? -31.950 -18.853 5.410   1.00 94.83 364 A 1 
ATOM 2893 N N   . LEU A 1 365 ? -31.246 -15.299 5.044   1.00 94.47 365 A 1 
ATOM 2894 C CA  . LEU A 1 365 ? -30.519 -14.341 4.205   1.00 95.05 365 A 1 
ATOM 2895 C C   . LEU A 1 365 ? -29.175 -13.926 4.813   1.00 95.53 365 A 1 
ATOM 2896 O O   . LEU A 1 365 ? -28.218 -13.761 4.069   1.00 93.61 365 A 1 
ATOM 2897 C CB  . LEU A 1 365 ? -31.419 -13.118 3.974   1.00 94.10 365 A 1 
ATOM 2898 C CG  . LEU A 1 365 ? -30.815 -12.051 3.037   1.00 91.89 365 A 1 
ATOM 2899 C CD1 . LEU A 1 365 ? -30.544 -12.589 1.629   1.00 87.35 365 A 1 
ATOM 2900 C CD2 . LEU A 1 365 ? -31.809 -10.896 2.912   1.00 88.71 365 A 1 
ATOM 2901 N N   . PHE A 1 366 ? -29.138 -13.770 6.142   1.00 95.73 366 A 1 
ATOM 2902 C CA  . PHE A 1 366 ? -27.959 -13.363 6.894   1.00 95.56 366 A 1 
ATOM 2903 C C   . PHE A 1 366 ? -27.605 -14.416 7.948   1.00 95.24 366 A 1 
ATOM 2904 O O   . PHE A 1 366 ? -28.495 -14.958 8.615   1.00 93.59 366 A 1 
ATOM 2905 C CB  . PHE A 1 366 ? -28.204 -11.996 7.546   1.00 95.51 366 A 1 
ATOM 2906 C CG  . PHE A 1 366 ? -28.623 -10.890 6.593   1.00 96.38 366 A 1 
ATOM 2907 C CD1 . PHE A 1 366 ? -27.797 -10.523 5.517   1.00 95.06 366 A 1 
ATOM 2908 C CD2 . PHE A 1 366 ? -29.842 -10.213 6.792   1.00 95.52 366 A 1 
ATOM 2909 C CE1 . PHE A 1 366 ? -28.186 -9.492  4.640   1.00 95.23 366 A 1 
ATOM 2910 C CE2 . PHE A 1 366 ? -30.229 -9.177  5.920   1.00 95.35 366 A 1 
ATOM 2911 C CZ  . PHE A 1 366 ? -29.403 -8.815  4.841   1.00 96.21 366 A 1 
ATOM 2912 N N   . GLU A 1 367 ? -26.311 -14.674 8.114   1.00 94.95 367 A 1 
ATOM 2913 C CA  . GLU A 1 367 ? -25.777 -15.494 9.204   1.00 94.04 367 A 1 
ATOM 2914 C C   . GLU A 1 367 ? -25.958 -14.765 10.544  1.00 93.93 367 A 1 
ATOM 2915 O O   . GLU A 1 367 ? -26.451 -15.338 11.519  1.00 91.84 367 A 1 
ATOM 2916 C CB  . GLU A 1 367 ? -24.298 -15.813 8.916   1.00 93.32 367 A 1 
ATOM 2917 C CG  . GLU A 1 367 ? -23.665 -16.741 9.963   1.00 85.30 367 A 1 
ATOM 2918 C CD  . GLU A 1 367 ? -22.202 -17.117 9.664   1.00 81.05 367 A 1 
ATOM 2919 O OE1 . GLU A 1 367 ? -21.586 -17.777 10.539  1.00 72.65 367 A 1 
ATOM 2920 O OE2 . GLU A 1 367 ? -21.695 -16.788 8.569   1.00 74.90 367 A 1 
ATOM 2921 N N   . PHE A 1 368 ? -25.646 -13.467 10.558  1.00 94.63 368 A 1 
ATOM 2922 C CA  . PHE A 1 368 ? -25.826 -12.591 11.708  1.00 93.92 368 A 1 
ATOM 2923 C C   . PHE A 1 368 ? -27.128 -11.801 11.577  1.00 94.85 368 A 1 
ATOM 2924 O O   . PHE A 1 368 ? -27.341 -11.069 10.612  1.00 94.12 368 A 1 
ATOM 2925 C CB  . PHE A 1 368 ? -24.608 -11.677 11.853  1.00 92.69 368 A 1 
ATOM 2926 C CG  . PHE A 1 368 ? -23.316 -12.444 12.043  1.00 90.38 368 A 1 
ATOM 2927 C CD1 . PHE A 1 368 ? -22.939 -12.893 13.320  1.00 86.18 368 A 1 
ATOM 2928 C CD2 . PHE A 1 368 ? -22.516 -12.760 10.929  1.00 86.91 368 A 1 
ATOM 2929 C CE1 . PHE A 1 368 ? -21.768 -13.653 13.484  1.00 85.11 368 A 1 
ATOM 2930 C CE2 . PHE A 1 368 ? -21.346 -13.525 11.091  1.00 85.20 368 A 1 
ATOM 2931 C CZ  . PHE A 1 368 ? -20.973 -13.971 12.370  1.00 85.32 368 A 1 
ATOM 2932 N N   . LYS A 1 369 ? -28.025 -11.923 12.560  1.00 96.12 369 A 1 
ATOM 2933 C CA  . LYS A 1 369 ? -29.298 -11.193 12.520  1.00 96.09 369 A 1 
ATOM 2934 C C   . LYS A 1 369 ? -29.068 -9.692  12.688  1.00 96.55 369 A 1 
ATOM 2935 O O   . LYS A 1 369 ? -28.470 -9.301  13.697  1.00 95.43 369 A 1 
ATOM 2936 C CB  . LYS A 1 369 ? -30.276 -11.719 13.573  1.00 94.89 369 A 1 
ATOM 2937 C CG  . LYS A 1 369 ? -30.728 -13.138 13.215  1.00 86.20 369 A 1 
ATOM 2938 C CD  . LYS A 1 369 ? -31.876 -13.588 14.116  1.00 76.33 369 A 1 
ATOM 2939 C CE  . LYS A 1 369 ? -32.322 -14.969 13.645  1.00 69.03 369 A 1 
ATOM 2940 N NZ  . LYS A 1 369 ? -33.571 -15.399 14.309  1.00 56.62 369 A 1 
ATOM 2941 N N   . PRO A 1 370 ? -29.545 -8.843  11.762  1.00 95.76 370 A 1 
ATOM 2942 C CA  . PRO A 1 370 ? -29.473 -7.400  11.920  1.00 95.98 370 A 1 
ATOM 2943 C C   . PRO A 1 370 ? -30.372 -6.952  13.073  1.00 96.20 370 A 1 
ATOM 2944 O O   . PRO A 1 370 ? -31.440 -7.521  13.304  1.00 95.32 370 A 1 
ATOM 2945 C CB  . PRO A 1 370 ? -29.910 -6.818  10.573  1.00 95.48 370 A 1 
ATOM 2946 C CG  . PRO A 1 370 ? -30.874 -7.874  10.032  1.00 94.57 370 A 1 
ATOM 2947 C CD  . PRO A 1 370 ? -30.282 -9.182  10.547  1.00 96.22 370 A 1 
ATOM 2948 N N   . GLY A 1 371 ? -29.941 -5.923  13.802  1.00 95.92 371 A 1 
ATOM 2949 C CA  . GLY A 1 371 ? -30.698 -5.338  14.900  1.00 95.70 371 A 1 
ATOM 2950 C C   . GLY A 1 371 ? -30.049 -4.052  15.392  1.00 96.19 371 A 1 
ATOM 2951 O O   . GLY A 1 371 ? -28.821 -3.918  15.372  1.00 94.03 371 A 1 
ATOM 2952 N N   . TRP A 1 372 ? -30.864 -3.100  15.843  1.00 96.61 372 A 1 
ATOM 2953 C CA  . TRP A 1 372 ? -30.371 -1.812  16.311  1.00 96.66 372 A 1 
ATOM 2954 C C   . TRP A 1 372 ? -29.460 -1.978  17.532  1.00 96.30 372 A 1 
ATOM 2955 O O   . TRP A 1 372 ? -29.822 -2.648  18.499  1.00 94.01 372 A 1 
ATOM 2956 C CB  . TRP A 1 372 ? -31.545 -0.871  16.596  1.00 96.12 372 A 1 
ATOM 2957 C CG  . TRP A 1 372 ? -31.148 0.571   16.701  1.00 95.57 372 A 1 
ATOM 2958 C CD1 . TRP A 1 372 ? -31.220 1.482   15.707  1.00 93.16 372 A 1 
ATOM 2959 C CD2 . TRP A 1 372 ? -30.580 1.282   17.846  1.00 95.81 372 A 1 
ATOM 2960 N NE1 . TRP A 1 372 ? -30.744 2.703   16.150  1.00 93.40 372 A 1 
ATOM 2961 C CE2 . TRP A 1 372 ? -30.331 2.632   17.461  1.00 94.89 372 A 1 
ATOM 2962 C CE3 . TRP A 1 372 ? -30.247 0.923   19.168  1.00 94.23 372 A 1 
ATOM 2963 C CZ2 . TRP A 1 372 ? -29.777 3.575   18.342  1.00 93.77 372 A 1 
ATOM 2964 C CZ3 . TRP A 1 372 ? -29.688 1.863   20.059  1.00 92.43 372 A 1 
ATOM 2965 C CH2 . TRP A 1 372 ? -29.456 3.179   19.647  1.00 92.08 372 A 1 
ATOM 2966 N N   . GLY A 1 373 ? -28.282 -1.357  17.507  1.00 95.68 373 A 1 
ATOM 2967 C CA  . GLY A 1 373 ? -27.258 -1.485  18.548  1.00 94.86 373 A 1 
ATOM 2968 C C   . GLY A 1 373 ? -26.203 -2.561  18.278  1.00 94.50 373 A 1 
ATOM 2969 O O   . GLY A 1 373 ? -25.220 -2.618  19.012  1.00 91.76 373 A 1 
ATOM 2970 N N   . SER A 1 374 ? -26.379 -3.386  17.249  1.00 94.75 374 A 1 
ATOM 2971 C CA  . SER A 1 374 ? -25.370 -4.346  16.783  1.00 93.33 374 A 1 
ATOM 2972 C C   . SER A 1 374 ? -24.540 -3.762  15.642  1.00 92.81 374 A 1 
ATOM 2973 O O   . SER A 1 374 ? -25.063 -3.023  14.811  1.00 90.64 374 A 1 
ATOM 2974 C CB  . SER A 1 374 ? -26.029 -5.643  16.313  1.00 92.02 374 A 1 
ATOM 2975 O OG  . SER A 1 374 ? -26.763 -6.227  17.375  1.00 82.14 374 A 1 
ATOM 2976 N N   . ASP A 1 375 ? -23.261 -4.120  15.579  1.00 93.04 375 A 1 
ATOM 2977 C CA  . ASP A 1 375 ? -22.403 -3.697  14.472  1.00 91.55 375 A 1 
ATOM 2978 C C   . ASP A 1 375 ? -22.820 -4.354  13.142  1.00 92.62 375 A 1 
ATOM 2979 O O   . ASP A 1 375 ? -23.293 -5.499  13.119  1.00 90.85 375 A 1 
ATOM 2980 C CB  . ASP A 1 375 ? -20.937 -3.983  14.821  1.00 88.00 375 A 1 
ATOM 2981 C CG  . ASP A 1 375 ? -19.956 -3.193  13.950  1.00 80.74 375 A 1 
ATOM 2982 O OD1 . ASP A 1 375 ? -20.391 -2.165  13.376  1.00 75.00 375 A 1 
ATOM 2983 O OD2 . ASP A 1 375 ? -18.780 -3.610  13.914  1.00 73.69 375 A 1 
ATOM 2984 N N   . LEU A 1 376 ? -22.674 -3.623  12.040  1.00 94.07 376 A 1 
ATOM 2985 C CA  . LEU A 1 376 ? -22.969 -4.152  10.713  1.00 93.88 376 A 1 
ATOM 2986 C C   . LEU A 1 376 ? -21.882 -5.153  10.314  1.00 92.96 376 A 1 
ATOM 2987 O O   . LEU A 1 376 ? -20.691 -4.855  10.347  1.00 91.57 376 A 1 
ATOM 2988 C CB  . LEU A 1 376 ? -23.107 -3.022  9.677   1.00 94.41 376 A 1 
ATOM 2989 C CG  . LEU A 1 376 ? -24.290 -2.057  9.906   1.00 94.04 376 A 1 
ATOM 2990 C CD1 . LEU A 1 376 ? -24.315 -1.005  8.792   1.00 91.91 376 A 1 
ATOM 2991 C CD2 . LEU A 1 376 ? -25.646 -2.770  9.898   1.00 92.23 376 A 1 
ATOM 2992 N N   . GLN A 1 377 ? -22.302 -6.344  9.912   1.00 95.15 377 A 1 
ATOM 2993 C CA  . GLN A 1 377 ? -21.382 -7.352  9.396   1.00 94.30 377 A 1 
ATOM 2994 C C   . GLN A 1 377 ? -21.183 -7.175  7.885   1.00 94.61 377 A 1 
ATOM 2995 O O   . GLN A 1 377 ? -22.047 -6.631  7.192   1.00 93.80 377 A 1 
ATOM 2996 C CB  . GLN A 1 377 ? -21.891 -8.755  9.754   1.00 93.16 377 A 1 
ATOM 2997 C CG  . GLN A 1 377 ? -22.087 -8.948  11.264  1.00 90.18 377 A 1 
ATOM 2998 C CD  . GLN A 1 377 ? -20.809 -8.669  12.056  1.00 88.46 377 A 1 
ATOM 2999 O OE1 . GLN A 1 377 ? -19.788 -9.308  11.859  1.00 80.98 377 A 1 
ATOM 3000 N NE2 . GLN A 1 377 ? -20.806 -7.702  12.947  1.00 78.22 377 A 1 
ATOM 3001 N N   . SER A 1 378 ? -20.082 -7.707  7.346   1.00 93.01 378 A 1 
ATOM 3002 C CA  . SER A 1 378 ? -19.768 -7.563  5.915   1.00 92.26 378 A 1 
ATOM 3003 C C   . SER A 1 378 ? -20.883 -8.050  4.975   1.00 94.07 378 A 1 
ATOM 3004 O O   . SER A 1 378 ? -21.027 -7.535  3.868   1.00 93.75 378 A 1 
ATOM 3005 C CB  . SER A 1 378 ? -18.489 -8.329  5.566   1.00 89.65 378 A 1 
ATOM 3006 O OG  . SER A 1 378 ? -17.389 -7.889  6.343   1.00 81.94 378 A 1 
ATOM 3007 N N   . GLU A 1 379 ? -21.692 -9.034  5.391   1.00 95.07 379 A 1 
ATOM 3008 C CA  . GLU A 1 379 ? -22.866 -9.466  4.620   1.00 95.39 379 A 1 
ATOM 3009 C C   . GLU A 1 379 ? -23.969 -8.396  4.582   1.00 96.25 379 A 1 
ATOM 3010 O O   . GLU A 1 379 ? -24.574 -8.184  3.529   1.00 95.88 379 A 1 
ATOM 3011 C CB  . GLU A 1 379 ? -23.387 -10.807 5.158   1.00 94.28 379 A 1 
ATOM 3012 C CG  . GLU A 1 379 ? -23.851 -10.751 6.616   1.00 92.23 379 A 1 
ATOM 3013 C CD  . GLU A 1 379 ? -24.361 -12.095 7.148   1.00 93.40 379 A 1 
ATOM 3014 O OE1 . GLU A 1 379 ? -24.639 -12.159 8.362   1.00 89.08 379 A 1 
ATOM 3015 O OE2 . GLU A 1 379 ? -24.517 -13.045 6.344   1.00 90.46 379 A 1 
ATOM 3016 N N   . HIS A 1 380 ? -24.186 -7.667  5.678   1.00 95.62 380 A 1 
ATOM 3017 C CA  . HIS A 1 380 ? -25.127 -6.547  5.750   1.00 96.46 380 A 1 
ATOM 3018 C C   . HIS A 1 380 ? -24.662 -5.380  4.876   1.00 96.93 380 A 1 
ATOM 3019 O O   . HIS A 1 380 ? -25.431 -4.853  4.072   1.00 96.92 380 A 1 
ATOM 3020 C CB  . HIS A 1 380 ? -25.282 -6.071  7.209   1.00 96.54 380 A 1 
ATOM 3021 C CG  . HIS A 1 380 ? -25.667 -7.126  8.213   1.00 96.44 380 A 1 
ATOM 3022 N ND1 . HIS A 1 380 ? -25.367 -7.098  9.568   1.00 90.88 380 A 1 
ATOM 3023 C CD2 . HIS A 1 380 ? -26.395 -8.258  7.980   1.00 91.32 380 A 1 
ATOM 3024 C CE1 . HIS A 1 380 ? -25.892 -8.197  10.121  1.00 91.72 380 A 1 
ATOM 3025 N NE2 . HIS A 1 380 ? -26.524 -8.928  9.193   1.00 92.07 380 A 1 
ATOM 3026 N N   . GLU A 1 381 ? -23.383 -5.023  4.980   1.00 96.71 381 A 1 
ATOM 3027 C CA  . GLU A 1 381 ? -22.765 -3.941  4.205   1.00 96.62 381 A 1 
ATOM 3028 C C   . GLU A 1 381 ? -22.830 -4.209  2.694   1.00 97.02 381 A 1 
ATOM 3029 O O   . GLU A 1 381 ? -23.165 -3.327  1.894   1.00 96.66 381 A 1 
ATOM 3030 C CB  . GLU A 1 381 ? -21.299 -3.824  4.619   1.00 95.97 381 A 1 
ATOM 3031 C CG  . GLU A 1 381 ? -21.068 -3.432  6.084   1.00 94.43 381 A 1 
ATOM 3032 C CD  . GLU A 1 381 ? -19.572 -3.499  6.460   1.00 94.05 381 A 1 
ATOM 3033 O OE1 . GLU A 1 381 ? -19.208 -2.912  7.483   1.00 88.53 381 A 1 
ATOM 3034 O OE2 . GLU A 1 381 ? -18.791 -4.155  5.713   1.00 89.24 381 A 1 
ATOM 3035 N N   . ARG A 1 382 ? -22.556 -5.456  2.298   1.00 96.81 382 A 1 
ATOM 3036 C CA  . ARG A 1 382 ? -22.692 -5.893  0.908   1.00 96.45 382 A 1 
ATOM 3037 C C   . ARG A 1 382 ? -24.143 -5.843  0.443   1.00 97.14 382 A 1 
ATOM 3038 O O   . ARG A 1 382 ? -24.399 -5.334  -0.642  1.00 96.84 382 A 1 
ATOM 3039 C CB  . ARG A 1 382 ? -22.118 -7.298  0.729   1.00 95.16 382 A 1 
ATOM 3040 C CG  . ARG A 1 382 ? -20.578 -7.268  0.736   1.00 89.78 382 A 1 
ATOM 3041 C CD  . ARG A 1 382 ? -20.020 -8.671  0.520   1.00 86.82 382 A 1 
ATOM 3042 N NE  . ARG A 1 382 ? -20.401 -9.153  -0.817  1.00 77.40 382 A 1 
ATOM 3043 C CZ  . ARG A 1 382 ? -20.508 -10.386 -1.238  1.00 70.99 382 A 1 
ATOM 3044 N NH1 . ARG A 1 382 ? -20.123 -11.404 -0.507  1.00 63.17 382 A 1 
ATOM 3045 N NH2 . ARG A 1 382 ? -21.034 -10.592 -2.414  1.00 59.93 382 A 1 
ATOM 3046 N N   . PHE A 1 383 ? -25.094 -6.288  1.255   1.00 97.21 383 A 1 
ATOM 3047 C CA  . PHE A 1 383 ? -26.515 -6.207  0.913   1.00 97.55 383 A 1 
ATOM 3048 C C   . PHE A 1 383 ? -26.972 -4.753  0.707   1.00 97.81 383 A 1 
ATOM 3049 O O   . PHE A 1 383 ? -27.650 -4.446  -0.277  1.00 97.63 383 A 1 
ATOM 3050 C CB  . PHE A 1 383 ? -27.331 -6.912  2.002   1.00 97.67 383 A 1 
ATOM 3051 C CG  . PHE A 1 383 ? -28.799 -7.026  1.652   1.00 97.73 383 A 1 
ATOM 3052 C CD1 . PHE A 1 383 ? -29.706 -6.034  2.058   1.00 96.60 383 A 1 
ATOM 3053 C CD2 . PHE A 1 383 ? -29.250 -8.118  0.887   1.00 96.98 383 A 1 
ATOM 3054 C CE1 . PHE A 1 383 ? -31.063 -6.136  1.705   1.00 96.40 383 A 1 
ATOM 3055 C CE2 . PHE A 1 383 ? -30.604 -8.223  0.538   1.00 96.41 383 A 1 
ATOM 3056 C CZ  . PHE A 1 383 ? -31.513 -7.229  0.945   1.00 96.74 383 A 1 
ATOM 3057 N N   . LEU A 1 384 ? -26.542 -3.836  1.587   1.00 97.62 384 A 1 
ATOM 3058 C CA  . LEU A 1 384 ? -26.849 -2.405  1.445   1.00 97.67 384 A 1 
ATOM 3059 C C   . LEU A 1 384 ? -26.304 -1.826  0.130   1.00 97.69 384 A 1 
ATOM 3060 O O   . LEU A 1 384 ? -26.996 -1.056  -0.539  1.00 97.41 384 A 1 
ATOM 3061 C CB  . LEU A 1 384 ? -26.280 -1.630  2.651   1.00 97.89 384 A 1 
ATOM 3062 C CG  . LEU A 1 384 ? -27.000 -1.903  3.987   1.00 97.35 384 A 1 
ATOM 3063 C CD1 . LEU A 1 384 ? -26.220 -1.255  5.131   1.00 95.82 384 A 1 
ATOM 3064 C CD2 . LEU A 1 384 ? -28.427 -1.349  3.996   1.00 95.97 384 A 1 
ATOM 3065 N N   . THR A 1 385 ? -25.099 -2.216  -0.262  1.00 97.66 385 A 1 
ATOM 3066 C CA  . THR A 1 385 ? -24.451 -1.694  -1.479  1.00 97.52 385 A 1 
ATOM 3067 C C   . THR A 1 385 ? -24.908 -2.384  -2.767  1.00 97.19 385 A 1 
ATOM 3068 O O   . THR A 1 385 ? -25.032 -1.725  -3.803  1.00 96.23 385 A 1 
ATOM 3069 C CB  . THR A 1 385 ? -22.922 -1.758  -1.376  1.00 97.31 385 A 1 
ATOM 3070 O OG1 . THR A 1 385 ? -22.473 -3.057  -1.061  1.00 94.23 385 A 1 
ATOM 3071 C CG2 . THR A 1 385 ? -22.371 -0.820  -0.309  1.00 93.57 385 A 1 
ATOM 3072 N N   . GLU A 1 386 ? -25.172 -3.694  -2.726  1.00 97.44 386 A 1 
ATOM 3073 C CA  . GLU A 1 386 ? -25.478 -4.504  -3.916  1.00 96.90 386 A 1 
ATOM 3074 C C   . GLU A 1 386 ? -26.987 -4.554  -4.216  1.00 96.82 386 A 1 
ATOM 3075 O O   . GLU A 1 386 ? -27.380 -4.420  -5.381  1.00 95.35 386 A 1 
ATOM 3076 C CB  . GLU A 1 386 ? -24.855 -5.917  -3.769  1.00 96.30 386 A 1 
ATOM 3077 C CG  . GLU A 1 386 ? -23.306 -5.901  -3.739  1.00 94.90 386 A 1 
ATOM 3078 C CD  . GLU A 1 386 ? -22.598 -7.253  -3.460  1.00 93.81 386 A 1 
ATOM 3079 O OE1 . GLU A 1 386 ? -21.366 -7.233  -3.195  1.00 86.88 386 A 1 
ATOM 3080 O OE2 . GLU A 1 386 ? -23.209 -8.340  -3.490  1.00 87.37 386 A 1 
ATOM 3081 N N   . GLU A 1 387 ? -27.835 -4.671  -3.187  1.00 97.10 387 A 1 
ATOM 3082 C CA  . GLU A 1 387 ? -29.282 -4.879  -3.352  1.00 97.02 387 A 1 
ATOM 3083 C C   . GLU A 1 387 ? -30.103 -3.605  -3.122  1.00 97.08 387 A 1 
ATOM 3084 O O   . GLU A 1 387 ? -31.005 -3.308  -3.916  1.00 95.35 387 A 1 
ATOM 3085 C CB  . GLU A 1 387 ? -29.768 -6.015  -2.434  1.00 96.84 387 A 1 
ATOM 3086 C CG  . GLU A 1 387 ? -29.074 -7.364  -2.697  1.00 94.47 387 A 1 
ATOM 3087 C CD  . GLU A 1 387 ? -29.270 -7.881  -4.134  1.00 93.54 387 A 1 
ATOM 3088 O OE1 . GLU A 1 387 ? -28.331 -8.508  -4.665  1.00 85.35 387 A 1 
ATOM 3089 O OE2 . GLU A 1 387 ? -30.363 -7.642  -4.711  1.00 85.93 387 A 1 
ATOM 3090 N N   . ILE A 1 388 ? -29.786 -2.828  -2.075  1.00 97.19 388 A 1 
ATOM 3091 C CA  . ILE A 1 388 ? -30.553 -1.628  -1.714  1.00 97.04 388 A 1 
ATOM 3092 C C   . ILE A 1 388 ? -30.133 -0.436  -2.575  1.00 97.00 388 A 1 
ATOM 3093 O O   . ILE A 1 388 ? -30.934 0.068   -3.368  1.00 96.07 388 A 1 
ATOM 3094 C CB  . ILE A 1 388 ? -30.464 -1.331  -0.196  1.00 96.99 388 A 1 
ATOM 3095 C CG1 . ILE A 1 388 ? -30.936 -2.522  0.675   1.00 95.24 388 A 1 
ATOM 3096 C CG2 . ILE A 1 388 ? -31.244 -0.061  0.170   1.00 95.27 388 A 1 
ATOM 3097 C CD1 . ILE A 1 388 ? -32.395 -2.964  0.452   1.00 88.47 388 A 1 
ATOM 3098 N N   . ALA A 1 389 ? -28.883 0.005   -2.453  1.00 97.06 389 A 1 
ATOM 3099 C CA  . ALA A 1 389 ? -28.391 1.193   -3.156  1.00 96.41 389 A 1 
ATOM 3100 C C   . ALA A 1 389 ? -27.928 0.903   -4.593  1.00 96.15 389 A 1 
ATOM 3101 O O   . ALA A 1 389 ? -27.945 1.802   -5.436  1.00 94.42 389 A 1 
ATOM 3102 C CB  . ALA A 1 389 ? -27.267 1.808   -2.325  1.00 96.17 389 A 1 
ATOM 3103 N N   . ARG A 1 390 ? -27.515 -0.336  -4.885  1.00 96.67 390 A 1 
ATOM 3104 C CA  . ARG A 1 390 ? -26.894 -0.742  -6.163  1.00 96.63 390 A 1 
ATOM 3105 C C   . ARG A 1 390 ? -25.699 0.138   -6.552  1.00 96.77 390 A 1 
ATOM 3106 O O   . ARG A 1 390 ? -25.498 0.474   -7.726  1.00 94.89 390 A 1 
ATOM 3107 C CB  . ARG A 1 390 ? -27.952 -0.851  -7.262  1.00 96.31 390 A 1 
ATOM 3108 C CG  . ARG A 1 390 ? -29.069 -1.828  -6.888  1.00 94.54 390 A 1 
ATOM 3109 C CD  . ARG A 1 390 ? -30.066 -1.903  -8.033  1.00 89.52 390 A 1 
ATOM 3110 N NE  . ARG A 1 390 ? -31.138 -2.852  -7.720  1.00 83.12 390 A 1 
ATOM 3111 C CZ  . ARG A 1 390 ? -32.181 -3.130  -8.474  1.00 74.05 390 A 1 
ATOM 3112 N NH1 . ARG A 1 390 ? -32.374 -2.551  -9.631  1.00 67.89 390 A 1 
ATOM 3113 N NH2 . ARG A 1 390 ? -33.052 -4.013  -8.070  1.00 69.20 390 A 1 
ATOM 3114 N N   . GLY A 1 391 ? -24.932 0.527   -5.544  1.00 96.75 391 A 1 
ATOM 3115 C CA  . GLY A 1 391 ? -23.823 1.463   -5.620  1.00 97.09 391 A 1 
ATOM 3116 C C   . GLY A 1 391 ? -23.184 1.688   -4.248  1.00 97.91 391 A 1 
ATOM 3117 O O   . GLY A 1 391 ? -23.563 1.027   -3.282  1.00 97.51 391 A 1 
ATOM 3118 N N   . PRO A 1 392 ? -22.210 2.592   -4.152  1.00 97.94 392 A 1 
ATOM 3119 C CA  . PRO A 1 392 ? -21.580 2.935   -2.884  1.00 98.12 392 A 1 
ATOM 3120 C C   . PRO A 1 392 ? -22.561 3.654   -1.945  1.00 98.27 392 A 1 
ATOM 3121 O O   . PRO A 1 392 ? -23.456 4.385   -2.380  1.00 97.80 392 A 1 
ATOM 3122 C CB  . PRO A 1 392 ? -20.375 3.796   -3.260  1.00 97.64 392 A 1 
ATOM 3123 C CG  . PRO A 1 392 ? -20.806 4.445   -4.579  1.00 95.70 392 A 1 
ATOM 3124 C CD  . PRO A 1 392 ? -21.639 3.366   -5.246  1.00 97.56 392 A 1 
ATOM 3125 N N   . VAL A 1 393 ? -22.383 3.435   -0.643  1.00 98.32 393 A 1 
ATOM 3126 C CA  . VAL A 1 393 ? -23.250 3.950   0.425   1.00 98.45 393 A 1 
ATOM 3127 C C   . VAL A 1 393 ? -22.396 4.595   1.510   1.00 98.55 393 A 1 
ATOM 3128 O O   . VAL A 1 393 ? -21.343 4.069   1.855   1.00 98.07 393 A 1 
ATOM 3129 C CB  . VAL A 1 393 ? -24.120 2.822   1.024   1.00 97.80 393 A 1 
ATOM 3130 C CG1 . VAL A 1 393 ? -25.066 3.331   2.122   1.00 94.00 393 A 1 
ATOM 3131 C CG2 . VAL A 1 393 ? -24.999 2.157   -0.035  1.00 94.31 393 A 1 
ATOM 3132 N N   . ILE A 1 394 ? -22.862 5.702   2.075   1.00 98.36 394 A 1 
ATOM 3133 C CA  . ILE A 1 394 ? -22.340 6.269   3.318   1.00 98.45 394 A 1 
ATOM 3134 C C   . ILE A 1 394 ? -23.405 6.062   4.394   1.00 98.41 394 A 1 
ATOM 3135 O O   . ILE A 1 394 ? -24.503 6.615   4.294   1.00 98.01 394 A 1 
ATOM 3136 C CB  . ILE A 1 394 ? -21.924 7.748   3.157   1.00 98.36 394 A 1 
ATOM 3137 C CG1 . ILE A 1 394 ? -20.941 7.912   1.972   1.00 97.72 394 A 1 
ATOM 3138 C CG2 . ILE A 1 394 ? -21.309 8.235   4.481   1.00 97.87 394 A 1 
ATOM 3139 C CD1 . ILE A 1 394 ? -20.383 9.324   1.769   1.00 96.00 394 A 1 
ATOM 3140 N N   . VAL A 1 395 ? -23.089 5.242   5.397   1.00 98.31 395 A 1 
ATOM 3141 C CA  . VAL A 1 395 ? -23.957 5.009   6.557   1.00 98.26 395 A 1 
ATOM 3142 C C   . VAL A 1 395 ? -23.551 5.973   7.665   1.00 98.16 395 A 1 
ATOM 3143 O O   . VAL A 1 395 ? -22.367 6.069   7.980   1.00 97.78 395 A 1 
ATOM 3144 C CB  . VAL A 1 395 ? -23.897 3.548   7.041   1.00 98.10 395 A 1 
ATOM 3145 C CG1 . VAL A 1 395 ? -24.940 3.293   8.136   1.00 97.07 395 A 1 
ATOM 3146 C CG2 . VAL A 1 395 ? -24.167 2.550   5.907   1.00 97.09 395 A 1 
ATOM 3147 N N   . THR A 1 396 ? -24.518 6.675   8.271   1.00 98.16 396 A 1 
ATOM 3148 C CA  . THR A 1 396 ? -24.263 7.673   9.324   1.00 98.17 396 A 1 
ATOM 3149 C C   . THR A 1 396 ? -25.048 7.396   10.604  1.00 98.03 396 A 1 
ATOM 3150 O O   . THR A 1 396 ? -25.944 6.556   10.637  1.00 97.41 396 A 1 
ATOM 3151 C CB  . THR A 1 396 ? -24.538 9.111   8.845   1.00 97.86 396 A 1 
ATOM 3152 O OG1 . THR A 1 396 ? -25.879 9.291   8.466   1.00 95.39 396 A 1 
ATOM 3153 C CG2 . THR A 1 396 ? -23.662 9.492   7.654   1.00 94.83 396 A 1 
ATOM 3154 N N   . ASP A 1 397 ? -24.721 8.145   11.668  1.00 97.47 397 A 1 
ATOM 3155 C CA  . ASP A 1 397 ? -25.487 8.201   12.918  1.00 97.36 397 A 1 
ATOM 3156 C C   . ASP A 1 397 ? -25.606 6.840   13.626  1.00 97.45 397 A 1 
ATOM 3157 O O   . ASP A 1 397 ? -26.686 6.345   13.943  1.00 96.08 397 A 1 
ATOM 3158 C CB  . ASP A 1 397 ? -26.829 8.912   12.692  1.00 96.62 397 A 1 
ATOM 3159 C CG  . ASP A 1 397 ? -26.632 10.296  12.066  1.00 94.70 397 A 1 
ATOM 3160 O OD1 . ASP A 1 397 ? -25.781 11.048  12.593  1.00 90.11 397 A 1 
ATOM 3161 O OD2 . ASP A 1 397 ? -27.312 10.582  11.058  1.00 90.50 397 A 1 
ATOM 3162 N N   . TYR A 1 398 ? -24.452 6.226   13.875  1.00 97.27 398 A 1 
ATOM 3163 C CA  . TYR A 1 398 ? -24.340 4.945   14.568  1.00 97.07 398 A 1 
ATOM 3164 C C   . TYR A 1 398 ? -24.674 5.058   16.062  1.00 97.07 398 A 1 
ATOM 3165 O O   . TYR A 1 398 ? -24.391 6.091   16.676  1.00 96.36 398 A 1 
ATOM 3166 C CB  . TYR A 1 398 ? -22.931 4.379   14.393  1.00 96.76 398 A 1 
ATOM 3167 C CG  . TYR A 1 398 ? -22.710 3.716   13.048  1.00 96.87 398 A 1 
ATOM 3168 C CD1 . TYR A 1 398 ? -22.768 2.312   12.947  1.00 95.43 398 A 1 
ATOM 3169 C CD2 . TYR A 1 398 ? -22.444 4.491   11.902  1.00 95.57 398 A 1 
ATOM 3170 C CE1 . TYR A 1 398 ? -22.543 1.678   11.710  1.00 94.83 398 A 1 
ATOM 3171 C CE2 . TYR A 1 398 ? -22.231 3.861   10.660  1.00 94.76 398 A 1 
ATOM 3172 C CZ  . TYR A 1 398 ? -22.271 2.452   10.566  1.00 95.76 398 A 1 
ATOM 3173 O OH  . TYR A 1 398 ? -22.042 1.842   9.377   1.00 94.86 398 A 1 
ATOM 3174 N N   . PRO A 1 399 ? -25.193 3.984   16.695  1.00 96.97 399 A 1 
ATOM 3175 C CA  . PRO A 1 399 ? -25.363 3.918   18.142  1.00 96.52 399 A 1 
ATOM 3176 C C   . PRO A 1 399 ? -24.053 4.221   18.870  1.00 95.77 399 A 1 
ATOM 3177 O O   . PRO A 1 399 ? -23.002 3.667   18.546  1.00 94.83 399 A 1 
ATOM 3178 C CB  . PRO A 1 399 ? -25.851 2.503   18.447  1.00 96.46 399 A 1 
ATOM 3179 C CG  . PRO A 1 399 ? -26.501 2.067   17.137  1.00 95.49 399 A 1 
ATOM 3180 C CD  . PRO A 1 399 ? -25.649 2.749   16.078  1.00 96.83 399 A 1 
ATOM 3181 N N   . LYS A 1 400 ? -24.113 5.077   19.892  1.00 95.84 400 A 1 
ATOM 3182 C CA  . LYS A 1 400 ? -22.912 5.480   20.635  1.00 95.07 400 A 1 
ATOM 3183 C C   . LYS A 1 400 ? -22.207 4.294   21.305  1.00 94.22 400 A 1 
ATOM 3184 O O   . LYS A 1 400 ? -21.002 4.330   21.492  1.00 93.19 400 A 1 
ATOM 3185 C CB  . LYS A 1 400 ? -23.264 6.594   21.635  1.00 94.75 400 A 1 
ATOM 3186 C CG  . LYS A 1 400 ? -24.138 6.097   22.793  1.00 94.89 400 A 1 
ATOM 3187 C CD  . LYS A 1 400 ? -24.533 7.246   23.720  1.00 93.05 400 A 1 
ATOM 3188 C CE  . LYS A 1 400 ? -25.420 6.677   24.835  1.00 89.78 400 A 1 
ATOM 3189 N NZ  . LYS A 1 400 ? -26.106 7.763   25.570  1.00 85.51 400 A 1 
ATOM 3190 N N   . GLU A 1 401 ? -22.943 3.254   21.660  1.00 93.82 401 A 1 
ATOM 3191 C CA  . GLU A 1 401 ? -22.445 2.068   22.366  1.00 92.49 401 A 1 
ATOM 3192 C C   . GLU A 1 401 ? -21.430 1.260   21.544  1.00 91.38 401 A 1 
ATOM 3193 O O   . GLU A 1 401 ? -20.568 0.624   22.139  1.00 88.86 401 A 1 
ATOM 3194 C CB  . GLU A 1 401 ? -23.623 1.170   22.785  1.00 92.46 401 A 1 
ATOM 3195 C CG  . GLU A 1 401 ? -24.526 1.772   23.880  1.00 89.69 401 A 1 
ATOM 3196 C CD  . GLU A 1 401 ? -25.375 2.979   23.440  1.00 87.19 401 A 1 
ATOM 3197 O OE1 . GLU A 1 401 ? -25.669 3.839   24.309  1.00 79.23 401 A 1 
ATOM 3198 O OE2 . GLU A 1 401 ? -25.684 3.097   22.234  1.00 80.38 401 A 1 
ATOM 3199 N N   . ILE A 1 402 ? -21.495 1.332   20.216  1.00 92.82 402 A 1 
ATOM 3200 C CA  . ILE A 1 402 ? -20.625 0.575   19.302  1.00 91.18 402 A 1 
ATOM 3201 C C   . ILE A 1 402 ? -19.558 1.445   18.620  1.00 90.38 402 A 1 
ATOM 3202 O O   . ILE A 1 402 ? -18.888 0.991   17.698  1.00 88.65 402 A 1 
ATOM 3203 C CB  . ILE A 1 402 ? -21.462 -0.243  18.288  1.00 91.23 402 A 1 
ATOM 3204 C CG1 . ILE A 1 402 ? -22.281 0.667   17.350  1.00 90.66 402 A 1 
ATOM 3205 C CG2 . ILE A 1 402 ? -22.377 -1.232  19.039  1.00 88.64 402 A 1 
ATOM 3206 C CD1 . ILE A 1 402 ? -22.911 -0.074  16.163  1.00 88.78 402 A 1 
ATOM 3207 N N   . LYS A 1 403 ? -19.400 2.709   19.050  1.00 92.28 403 A 1 
ATOM 3208 C CA  . LYS A 1 403 ? -18.436 3.659   18.473  1.00 91.95 403 A 1 
ATOM 3209 C C   . LYS A 1 403 ? -17.560 4.308   19.549  1.00 91.39 403 A 1 
ATOM 3210 O O   . LYS A 1 403 ? -17.885 4.302   20.740  1.00 89.78 403 A 1 
ATOM 3211 C CB  . LYS A 1 403 ? -19.177 4.685   17.588  1.00 92.18 403 A 1 
ATOM 3212 C CG  . LYS A 1 403 ? -19.832 4.110   16.302  1.00 91.70 403 A 1 
ATOM 3213 C CD  . LYS A 1 403 ? -18.845 3.587   15.229  1.00 90.51 403 A 1 
ATOM 3214 C CE  . LYS A 1 403 ? -19.586 3.184   13.937  1.00 89.22 403 A 1 
ATOM 3215 N NZ  . LYS A 1 403 ? -18.706 2.732   12.821  1.00 87.09 403 A 1 
ATOM 3216 N N   . ALA A 1 404 ? -16.423 4.863   19.124  1.00 91.25 404 A 1 
ATOM 3217 C CA  . ALA A 1 404 ? -15.383 5.377   20.009  1.00 90.99 404 A 1 
ATOM 3218 C C   . ALA A 1 404 ? -15.810 6.623   20.813  1.00 92.07 404 A 1 
ATOM 3219 O O   . ALA A 1 404 ? -16.722 7.368   20.450  1.00 91.66 404 A 1 
ATOM 3220 C CB  . ALA A 1 404 ? -14.121 5.627   19.180  1.00 89.27 404 A 1 
ATOM 3221 N N   . PHE A 1 405 ? -15.111 6.869   21.936  1.00 91.96 405 A 1 
ATOM 3222 C CA  . PHE A 1 405 ? -15.446 7.928   22.899  1.00 91.99 405 A 1 
ATOM 3223 C C   . PHE A 1 405 ? -15.328 9.348   22.330  1.00 93.23 405 A 1 
ATOM 3224 O O   . PHE A 1 405 ? -16.037 10.241  22.789  1.00 93.00 405 A 1 
ATOM 3225 C CB  . PHE A 1 405 ? -14.561 7.793   24.140  1.00 90.62 405 A 1 
ATOM 3226 C CG  . PHE A 1 405 ? -13.128 8.256   23.958  1.00 90.20 405 A 1 
ATOM 3227 C CD1 . PHE A 1 405 ? -12.135 7.360   23.516  1.00 88.88 405 A 1 
ATOM 3228 C CD2 . PHE A 1 405 ? -12.778 9.595   24.219  1.00 88.93 405 A 1 
ATOM 3229 C CE1 . PHE A 1 405 ? -10.814 7.802   23.325  1.00 87.28 405 A 1 
ATOM 3230 C CE2 . PHE A 1 405 ? -11.456 10.037  24.024  1.00 87.16 405 A 1 
ATOM 3231 C CZ  . PHE A 1 405 ? -10.472 9.140   23.578  1.00 86.87 405 A 1 
ATOM 3232 N N   . TYR A 1 406 ? -14.441 9.541   21.364  1.00 92.75 406 A 1 
ATOM 3233 C CA  . TYR A 1 406 ? -14.130 10.852  20.790  1.00 93.43 406 A 1 
ATOM 3234 C C   . TYR A 1 406 ? -15.157 11.323  19.749  1.00 94.62 406 A 1 
ATOM 3235 O O   . TYR A 1 406 ? -15.110 12.474  19.322  1.00 94.26 406 A 1 
ATOM 3236 C CB  . TYR A 1 406 ? -12.717 10.807  20.190  1.00 92.55 406 A 1 
ATOM 3237 C CG  . TYR A 1 406 ? -12.494 9.701   19.171  1.00 92.07 406 A 1 
ATOM 3238 C CD1 . TYR A 1 406 ? -11.673 8.607   19.493  1.00 90.52 406 A 1 
ATOM 3239 C CD2 . TYR A 1 406 ? -13.095 9.763   17.899  1.00 90.25 406 A 1 
ATOM 3240 C CE1 . TYR A 1 406 ? -11.454 7.585   18.552  1.00 88.87 406 A 1 
ATOM 3241 C CE2 . TYR A 1 406 ? -12.888 8.738   16.960  1.00 88.56 406 A 1 
ATOM 3242 C CZ  . TYR A 1 406 ? -12.061 7.646   17.281  1.00 88.73 406 A 1 
ATOM 3243 O OH  . TYR A 1 406 ? -11.856 6.664   16.369  1.00 86.19 406 A 1 
ATOM 3244 N N   . MET A 1 407 ? -16.068 10.445  19.320  1.00 94.80 407 A 1 
ATOM 3245 C CA  . MET A 1 407 ? -17.069 10.768  18.303  1.00 95.40 407 A 1 
ATOM 3246 C C   . MET A 1 407 ? -18.169 11.652  18.885  1.00 96.09 407 A 1 
ATOM 3247 O O   . MET A 1 407 ? -18.707 11.360  19.959  1.00 95.82 407 A 1 
ATOM 3248 C CB  . MET A 1 407 ? -17.652 9.489   17.697  1.00 94.97 407 A 1 
ATOM 3249 C CG  . MET A 1 407 ? -16.574 8.623   17.032  1.00 93.81 407 A 1 
ATOM 3250 S SD  . MET A 1 407 ? -17.260 7.199   16.147  1.00 92.74 407 A 1 
ATOM 3251 C CE  . MET A 1 407 ? -15.740 6.506   15.440  1.00 87.54 407 A 1 
ATOM 3252 N N   . LYS A 1 408 ? -18.529 12.724  18.166  1.00 96.92 408 A 1 
ATOM 3253 C CA  . LYS A 1 408 ? -19.511 13.720  18.606  1.00 97.43 408 A 1 
ATOM 3254 C C   . LYS A 1 408 ? -20.883 13.090  18.808  1.00 97.61 408 A 1 
ATOM 3255 O O   . LYS A 1 408 ? -21.412 12.442  17.912  1.00 97.12 408 A 1 
ATOM 3256 C CB  . LYS A 1 408 ? -19.565 14.872  17.597  1.00 97.35 408 A 1 
ATOM 3257 C CG  . LYS A 1 408 ? -20.481 16.004  18.083  1.00 96.49 408 A 1 
ATOM 3258 C CD  . LYS A 1 408 ? -20.433 17.184  17.101  1.00 94.35 408 A 1 
ATOM 3259 C CE  . LYS A 1 408 ? -21.257 18.380  17.589  1.00 90.86 408 A 1 
ATOM 3260 N NZ  . LYS A 1 408 ? -20.637 19.016  18.765  1.00 85.69 408 A 1 
ATOM 3261 N N   . LEU A 1 409 ? -21.468 13.325  19.974  1.00 96.95 409 A 1 
ATOM 3262 C CA  . LEU A 1 409 ? -22.812 12.864  20.314  1.00 96.95 409 A 1 
ATOM 3263 C C   . LEU A 1 409 ? -23.867 13.719  19.591  1.00 97.21 409 A 1 
ATOM 3264 O O   . LEU A 1 409 ? -23.820 14.954  19.658  1.00 96.58 409 A 1 
ATOM 3265 C CB  . LEU A 1 409 ? -22.959 12.912  21.843  1.00 96.03 409 A 1 
ATOM 3266 C CG  . LEU A 1 409 ? -24.210 12.196  22.384  1.00 92.27 409 A 1 
ATOM 3267 C CD1 . LEU A 1 409 ? -24.118 10.680  22.222  1.00 87.91 409 A 1 
ATOM 3268 C CD2 . LEU A 1 409 ? -24.350 12.488  23.879  1.00 88.12 409 A 1 
ATOM 3269 N N   . ASN A 1 410 ? -24.820 13.063  18.938  1.00 97.15 410 A 1 
ATOM 3270 C CA  . ASN A 1 410 ? -25.987 13.721  18.354  1.00 96.89 410 A 1 
ATOM 3271 C C   . ASN A 1 410 ? -26.948 14.237  19.443  1.00 96.59 410 A 1 
ATOM 3272 O O   . ASN A 1 410 ? -26.861 13.864  20.614  1.00 95.54 410 A 1 
ATOM 3273 C CB  . ASN A 1 410 ? -26.673 12.752  17.373  1.00 96.82 410 A 1 
ATOM 3274 C CG  . ASN A 1 410 ? -25.989 12.682  16.021  1.00 96.49 410 A 1 
ATOM 3275 O OD1 . ASN A 1 410 ? -25.474 13.669  15.517  1.00 91.97 410 A 1 
ATOM 3276 N ND2 . ASN A 1 410 ? -26.014 11.545  15.369  1.00 92.33 410 A 1 
ATOM 3277 N N   . ASP A 1 411 ? -27.891 15.091  19.051  1.00 96.95 411 A 1 
ATOM 3278 C CA  . ASP A 1 411 ? -28.870 15.686  19.975  1.00 96.38 411 A 1 
ATOM 3279 C C   . ASP A 1 411 ? -29.880 14.665  20.532  1.00 96.39 411 A 1 
ATOM 3280 O O   . ASP A 1 411 ? -30.513 14.916  21.553  1.00 94.61 411 A 1 
ATOM 3281 C CB  . ASP A 1 411 ? -29.596 16.842  19.272  1.00 95.45 411 A 1 
ATOM 3282 C CG  . ASP A 1 411 ? -28.681 18.032  18.953  1.00 92.65 411 A 1 
ATOM 3283 O OD1 . ASP A 1 411 ? -27.689 18.245  19.698  1.00 89.04 411 A 1 
ATOM 3284 O OD2 . ASP A 1 411 ? -28.995 18.737  17.971  1.00 88.86 411 A 1 
ATOM 3285 N N   . ASP A 1 412 ? -29.993 13.496  19.909  1.00 96.55 412 A 1 
ATOM 3286 C CA  . ASP A 1 412 ? -30.794 12.373  20.405  1.00 96.19 412 A 1 
ATOM 3287 C C   . ASP A 1 412 ? -30.169 11.654  21.620  1.00 96.06 412 A 1 
ATOM 3288 O O   . ASP A 1 412 ? -30.815 10.801  22.235  1.00 93.81 412 A 1 
ATOM 3289 C CB  . ASP A 1 412 ? -31.086 11.401  19.245  1.00 95.77 412 A 1 
ATOM 3290 C CG  . ASP A 1 412 ? -29.884 10.570  18.758  1.00 95.94 412 A 1 
ATOM 3291 O OD1 . ASP A 1 412 ? -28.760 10.739  19.262  1.00 92.85 412 A 1 
ATOM 3292 O OD2 . ASP A 1 412 ? -30.092 9.695   17.892  1.00 92.77 412 A 1 
ATOM 3293 N N   . GLU A 1 413 ? -28.920 11.986  21.952  1.00 95.81 413 A 1 
ATOM 3294 C CA  . GLU A 1 413 ? -28.098 11.361  22.999  1.00 95.32 413 A 1 
ATOM 3295 C C   . GLU A 1 413 ? -27.927 9.830   22.874  1.00 95.81 413 A 1 
ATOM 3296 O O   . GLU A 1 413 ? -27.438 9.171   23.803  1.00 93.56 413 A 1 
ATOM 3297 C CB  . GLU A 1 413 ? -28.558 11.794  24.399  1.00 94.06 413 A 1 
ATOM 3298 C CG  . GLU A 1 413 ? -28.557 13.320  24.613  1.00 90.98 413 A 1 
ATOM 3299 C CD  . GLU A 1 413 ? -28.720 13.711  26.091  1.00 85.26 413 A 1 
ATOM 3300 O OE1 . GLU A 1 413 ? -28.351 14.859  26.436  1.00 76.71 413 A 1 
ATOM 3301 O OE2 . GLU A 1 413 ? -29.149 12.858  26.904  1.00 76.98 413 A 1 
ATOM 3302 N N   . LYS A 1 414 ? -28.297 9.256   21.736  1.00 96.32 414 A 1 
ATOM 3303 C CA  . LYS A 1 414 ? -28.248 7.815   21.447  1.00 96.44 414 A 1 
ATOM 3304 C C   . LYS A 1 414 ? -27.241 7.472   20.364  1.00 96.94 414 A 1 
ATOM 3305 O O   . LYS A 1 414 ? -26.594 6.432   20.452  1.00 95.90 414 A 1 
ATOM 3306 C CB  . LYS A 1 414 ? -29.630 7.319   21.015  1.00 95.69 414 A 1 
ATOM 3307 C CG  . LYS A 1 414 ? -30.662 7.415   22.137  1.00 90.48 414 A 1 
ATOM 3308 C CD  . LYS A 1 414 ? -32.025 7.001   21.592  1.00 85.66 414 A 1 
ATOM 3309 C CE  . LYS A 1 414 ? -33.077 7.176   22.681  1.00 76.26 414 A 1 
ATOM 3310 N NZ  . LYS A 1 414 ? -34.419 6.817   22.156  1.00 65.94 414 A 1 
ATOM 3311 N N   . THR A 1 415 ? -27.117 8.329   19.364  1.00 97.09 415 A 1 
ATOM 3312 C CA  . THR A 1 415 ? -26.231 8.128   18.223  1.00 97.47 415 A 1 
ATOM 3313 C C   . THR A 1 415 ? -25.070 9.119   18.232  1.00 97.44 415 A 1 
ATOM 3314 O O   . THR A 1 415 ? -25.087 10.140  18.926  1.00 96.94 415 A 1 
ATOM 3315 C CB  . THR A 1 415 ? -27.005 8.174   16.896  1.00 97.46 415 A 1 
ATOM 3316 O OG1 . THR A 1 415 ? -27.566 9.451   16.706  1.00 96.01 415 A 1 
ATOM 3317 C CG2 . THR A 1 415 ? -28.128 7.144   16.828  1.00 95.25 415 A 1 
ATOM 3318 N N   . VAL A 1 416 ? -24.033 8.795   17.469  1.00 97.59 416 A 1 
ATOM 3319 C CA  . VAL A 1 416 ? -22.872 9.662   17.253  1.00 97.50 416 A 1 
ATOM 3320 C C   . VAL A 1 416 ? -22.722 10.005  15.777  1.00 97.81 416 A 1 
ATOM 3321 O O   . VAL A 1 416 ? -23.087 9.213   14.907  1.00 97.49 416 A 1 
ATOM 3322 C CB  . VAL A 1 416 ? -21.571 9.063   17.816  1.00 96.59 416 A 1 
ATOM 3323 C CG1 . VAL A 1 416 ? -21.601 9.010   19.341  1.00 94.62 416 A 1 
ATOM 3324 C CG2 . VAL A 1 416 ? -21.269 7.661   17.273  1.00 94.37 416 A 1 
ATOM 3325 N N   . ARG A 1 417 ? -22.136 11.170  15.509  1.00 98.04 417 A 1 
ATOM 3326 C CA  . ARG A 1 417 ? -21.827 11.662  14.156  1.00 98.06 417 A 1 
ATOM 3327 C C   . ARG A 1 417 ? -20.658 10.882  13.539  1.00 98.05 417 A 1 
ATOM 3328 O O   . ARG A 1 417 ? -19.593 11.436  13.284  1.00 97.19 417 A 1 
ATOM 3329 C CB  . ARG A 1 417 ? -21.572 13.178  14.168  1.00 97.67 417 A 1 
ATOM 3330 C CG  . ARG A 1 417 ? -22.793 13.986  14.622  1.00 94.41 417 A 1 
ATOM 3331 C CD  . ARG A 1 417 ? -22.588 15.492  14.409  1.00 89.68 417 A 1 
ATOM 3332 N NE  . ARG A 1 417 ? -22.615 15.867  12.983  1.00 84.72 417 A 1 
ATOM 3333 C CZ  . ARG A 1 417 ? -23.260 16.876  12.416  1.00 78.84 417 A 1 
ATOM 3334 N NH1 . ARG A 1 417 ? -23.960 17.724  13.108  1.00 70.75 417 A 1 
ATOM 3335 N NH2 . ARG A 1 417 ? -23.216 17.039  11.125  1.00 73.18 417 A 1 
ATOM 3336 N N   . ALA A 1 418 ? -20.854 9.586   13.361  1.00 97.67 418 A 1 
ATOM 3337 C CA  . ALA A 1 418 ? -19.944 8.673   12.686  1.00 97.51 418 A 1 
ATOM 3338 C C   . ALA A 1 418 ? -20.435 8.390   11.262  1.00 97.93 418 A 1 
ATOM 3339 O O   . ALA A 1 418 ? -21.638 8.466   11.000  1.00 97.55 418 A 1 
ATOM 3340 C CB  . ALA A 1 418 ? -19.830 7.392   13.511  1.00 96.33 418 A 1 
ATOM 3341 N N   . MET A 1 419 ? -19.510 8.043   10.380  1.00 98.08 419 A 1 
ATOM 3342 C CA  . MET A 1 419 ? -19.801 7.587   9.023   1.00 98.05 419 A 1 
ATOM 3343 C C   . MET A 1 419 ? -18.954 6.365   8.679   1.00 97.99 419 A 1 
ATOM 3344 O O   . MET A 1 419 ? -17.763 6.335   8.980   1.00 97.09 419 A 1 
ATOM 3345 C CB  . MET A 1 419 ? -19.583 8.717   8.003   1.00 97.21 419 A 1 
ATOM 3346 C CG  . MET A 1 419 ? -18.104 9.105   7.819   1.00 96.11 419 A 1 
ATOM 3347 S SD  . MET A 1 419 ? -17.794 10.316  6.519   1.00 94.76 419 A 1 
ATOM 3348 C CE  . MET A 1 419 ? -15.991 10.186  6.409   1.00 90.62 419 A 1 
ATOM 3349 N N   . ASP A 1 420 ? -19.561 5.413   7.982   1.00 97.64 420 A 1 
ATOM 3350 C CA  . ASP A 1 420 ? -18.836 4.339   7.314   1.00 97.58 420 A 1 
ATOM 3351 C C   . ASP A 1 420 ? -19.162 4.389   5.817   1.00 98.00 420 A 1 
ATOM 3352 O O   . ASP A 1 420 ? -20.327 4.388   5.404   1.00 97.60 420 A 1 
ATOM 3353 C CB  . ASP A 1 420 ? -19.141 2.970   7.950   1.00 96.67 420 A 1 
ATOM 3354 C CG  . ASP A 1 420 ? -18.754 2.861   9.434   1.00 94.71 420 A 1 
ATOM 3355 O OD1 . ASP A 1 420 ? -17.820 3.548   9.902   1.00 91.85 420 A 1 
ATOM 3356 O OD2 . ASP A 1 420 ? -19.442 2.131   10.179  1.00 90.90 420 A 1 
ATOM 3357 N N   . VAL A 1 421 ? -18.131 4.489   4.995   1.00 97.99 421 A 1 
ATOM 3358 C CA  . VAL A 1 421 ? -18.255 4.460   3.536   1.00 98.05 421 A 1 
ATOM 3359 C C   . VAL A 1 421 ? -18.158 3.016   3.074   1.00 97.87 421 A 1 
ATOM 3360 O O   . VAL A 1 421 ? -17.114 2.377   3.233   1.00 97.28 421 A 1 
ATOM 3361 C CB  . VAL A 1 421 ? -17.203 5.332   2.832   1.00 98.02 421 A 1 
ATOM 3362 C CG1 . VAL A 1 421 ? -17.457 5.377   1.326   1.00 97.23 421 A 1 
ATOM 3363 C CG2 . VAL A 1 421 ? -17.189 6.768   3.368   1.00 97.20 421 A 1 
ATOM 3364 N N   . LEU A 1 422 ? -19.232 2.528   2.487   1.00 97.87 422 A 1 
ATOM 3365 C CA  . LEU A 1 422 ? -19.376 1.172   1.986   1.00 97.94 422 A 1 
ATOM 3366 C C   . LEU A 1 422 ? -19.275 1.154   0.460   1.00 98.07 422 A 1 
ATOM 3367 O O   . LEU A 1 422 ? -19.893 1.966   -0.231  1.00 97.87 422 A 1 
ATOM 3368 C CB  . LEU A 1 422 ? -20.707 0.554   2.448   1.00 97.85 422 A 1 
ATOM 3369 C CG  . LEU A 1 422 ? -21.103 0.745   3.926   1.00 97.13 422 A 1 
ATOM 3370 C CD1 . LEU A 1 422 ? -22.407 -0.017  4.187   1.00 95.88 422 A 1 
ATOM 3371 C CD2 . LEU A 1 422 ? -20.037 0.225   4.883   1.00 95.89 422 A 1 
ATOM 3372 N N   . VAL A 1 423 ? -18.554 0.178   -0.074  1.00 97.74 423 A 1 
ATOM 3373 C CA  . VAL A 1 423 ? -18.462 -0.073  -1.517  1.00 97.43 423 A 1 
ATOM 3374 C C   . VAL A 1 423 ? -18.939 -1.488  -1.856  1.00 96.94 423 A 1 
ATOM 3375 O O   . VAL A 1 423 ? -18.698 -2.422  -1.079  1.00 96.14 423 A 1 
ATOM 3376 C CB  . VAL A 1 423 ? -17.049 0.200   -2.064  1.00 97.09 423 A 1 
ATOM 3377 C CG1 . VAL A 1 423 ? -16.706 1.692   -1.994  1.00 95.48 423 A 1 
ATOM 3378 C CG2 . VAL A 1 423 ? -15.956 -0.598  -1.344  1.00 94.94 423 A 1 
ATOM 3379 N N   . PRO A 1 424 ? -19.604 -1.692  -3.016  1.00 97.43 424 A 1 
ATOM 3380 C CA  . PRO A 1 424 ? -20.005 -3.021  -3.471  1.00 96.70 424 A 1 
ATOM 3381 C C   . PRO A 1 424 ? -18.842 -4.013  -3.440  1.00 95.81 424 A 1 
ATOM 3382 O O   . PRO A 1 424 ? -17.697 -3.629  -3.669  1.00 94.27 424 A 1 
ATOM 3383 C CB  . PRO A 1 424 ? -20.534 -2.838  -4.896  1.00 96.26 424 A 1 
ATOM 3384 C CG  . PRO A 1 424 ? -21.013 -1.387  -4.902  1.00 95.22 424 A 1 
ATOM 3385 C CD  . PRO A 1 424 ? -20.033 -0.685  -3.972  1.00 97.10 424 A 1 
ATOM 3386 N N   . ARG A 1 425 ? -19.145 -5.293  -3.203  1.00 95.40 425 A 1 
ATOM 3387 C CA  . ARG A 1 425 ? -18.200 -6.420  -3.103  1.00 94.15 425 A 1 
ATOM 3388 C C   . ARG A 1 425 ? -17.386 -6.478  -1.805  1.00 93.77 425 A 1 
ATOM 3389 O O   . ARG A 1 425 ? -17.148 -7.583  -1.311  1.00 90.64 425 A 1 
ATOM 3390 C CB  . ARG A 1 425 ? -17.303 -6.426  -4.354  1.00 92.56 425 A 1 
ATOM 3391 C CG  . ARG A 1 425 ? -16.401 -7.639  -4.539  1.00 87.11 425 A 1 
ATOM 3392 C CD  . ARG A 1 425 ? -15.497 -7.413  -5.748  1.00 84.46 425 A 1 
ATOM 3393 N NE  . ARG A 1 425 ? -14.520 -6.330  -5.510  1.00 78.48 425 A 1 
ATOM 3394 C CZ  . ARG A 1 425 ? -13.258 -6.477  -5.155  1.00 72.00 425 A 1 
ATOM 3395 N NH1 . ARG A 1 425 ? -12.708 -7.644  -4.986  1.00 62.14 425 A 1 
ATOM 3396 N NH2 . ARG A 1 425 ? -12.509 -5.434  -4.959  1.00 62.70 425 A 1 
ATOM 3397 N N   . LEU A 1 426 ? -16.961 -5.345  -1.253  1.00 93.60 426 A 1 
ATOM 3398 C CA  . LEU A 1 426 ? -16.104 -5.297  -0.062  1.00 92.43 426 A 1 
ATOM 3399 C C   . LEU A 1 426 ? -16.893 -5.039  1.226   1.00 92.11 426 A 1 
ATOM 3400 O O   . LEU A 1 426 ? -16.657 -5.726  2.215   1.00 89.15 426 A 1 
ATOM 3401 C CB  . LEU A 1 426 ? -15.014 -4.232  -0.274  1.00 91.36 426 A 1 
ATOM 3402 C CG  . LEU A 1 426 ? -14.000 -4.113  0.885   1.00 89.93 426 A 1 
ATOM 3403 C CD1 . LEU A 1 426 ? -13.146 -5.377  1.038   1.00 86.70 426 A 1 
ATOM 3404 C CD2 . LEU A 1 426 ? -13.062 -2.936  0.621   1.00 86.57 426 A 1 
ATOM 3405 N N   . GLY A 1 427 ? -17.802 -4.060  1.216   1.00 93.40 427 A 1 
ATOM 3406 C CA  . GLY A 1 427 ? -18.358 -3.440  2.419   1.00 93.91 427 A 1 
ATOM 3407 C C   . GLY A 1 427 ? -17.582 -2.175  2.801   1.00 95.21 427 A 1 
ATOM 3408 O O   . GLY A 1 427 ? -17.165 -1.419  1.913   1.00 94.84 427 A 1 
ATOM 3409 N N   . GLU A 1 428 ? -17.365 -1.951  4.098   1.00 95.03 428 A 1 
ATOM 3410 C CA  . GLU A 1 428 ? -16.675 -0.766  4.625   1.00 94.46 428 A 1 
ATOM 3411 C C   . GLU A 1 428 ? -15.271 -0.593  4.026   1.00 94.09 428 A 1 
ATOM 3412 O O   . GLU A 1 428 ? -14.448 -1.504  4.078   1.00 92.48 428 A 1 
ATOM 3413 C CB  . GLU A 1 428 ? -16.584 -0.870  6.156   1.00 93.63 428 A 1 
ATOM 3414 C CG  . GLU A 1 428 ? -16.023 0.401   6.819   1.00 90.48 428 A 1 
ATOM 3415 C CD  . GLU A 1 428 ? -15.457 0.143   8.221   1.00 88.49 428 A 1 
ATOM 3416 O OE1 . GLU A 1 428 ? -14.771 1.060   8.726   1.00 79.27 428 A 1 
ATOM 3417 O OE2 . GLU A 1 428 ? -15.572 -0.998  8.709   1.00 81.44 428 A 1 
ATOM 3418 N N   . ILE A 1 429 ? -14.976 0.594   3.498   1.00 95.85 429 A 1 
ATOM 3419 C CA  . ILE A 1 429 ? -13.642 0.953   3.001   1.00 95.94 429 A 1 
ATOM 3420 C C   . ILE A 1 429 ? -13.040 2.152   3.749   1.00 95.99 429 A 1 
ATOM 3421 O O   . ILE A 1 429 ? -11.824 2.234   3.886   1.00 95.42 429 A 1 
ATOM 3422 C CB  . ILE A 1 429 ? -13.670 1.140   1.468   1.00 95.84 429 A 1 
ATOM 3423 C CG1 . ILE A 1 429 ? -12.232 1.168   0.905   1.00 93.91 429 A 1 
ATOM 3424 C CG2 . ILE A 1 429 ? -14.474 2.382   1.043   1.00 92.92 429 A 1 
ATOM 3425 C CD1 . ILE A 1 429 ? -12.151 1.093   -0.626  1.00 92.00 429 A 1 
ATOM 3426 N N   . ILE A 1 430 ? -13.880 3.054   4.254   1.00 96.71 430 A 1 
ATOM 3427 C CA  . ILE A 1 430 ? -13.493 4.204   5.079   1.00 96.92 430 A 1 
ATOM 3428 C C   . ILE A 1 430 ? -14.410 4.250   6.298   1.00 96.50 430 A 1 
ATOM 3429 O O   . ILE A 1 430 ? -15.627 4.206   6.139   1.00 95.97 430 A 1 
ATOM 3430 C CB  . ILE A 1 430 ? -13.572 5.521   4.267   1.00 97.24 430 A 1 
ATOM 3431 C CG1 . ILE A 1 430 ? -12.442 5.586   3.216   1.00 96.62 430 A 1 
ATOM 3432 C CG2 . ILE A 1 430 ? -13.520 6.762   5.182   1.00 96.44 430 A 1 
ATOM 3433 C CD1 . ILE A 1 430 ? -12.549 6.771   2.243   1.00 96.02 430 A 1 
ATOM 3434 N N   . GLY A 1 431 ? -13.838 4.433   7.490   1.00 96.16 431 A 1 
ATOM 3435 C CA  . GLY A 1 431 ? -14.564 4.807   8.704   1.00 95.65 431 A 1 
ATOM 3436 C C   . GLY A 1 431 ? -14.180 6.222   9.133   1.00 95.82 431 A 1 
ATOM 3437 O O   . GLY A 1 431 ? -13.006 6.590   9.077   1.00 95.29 431 A 1 
ATOM 3438 N N   . GLY A 1 432 ? -15.133 7.037   9.546   1.00 96.36 432 A 1 
ATOM 3439 C CA  . GLY A 1 432 ? -14.882 8.425   9.921   1.00 96.50 432 A 1 
ATOM 3440 C C   . GLY A 1 432 ? -15.884 8.975   10.924  1.00 96.86 432 A 1 
ATOM 3441 O O   . GLY A 1 432 ? -16.904 8.361   11.222  1.00 96.44 432 A 1 
ATOM 3442 N N   . SER A 1 433 ? -15.587 10.148  11.468  1.00 97.03 433 A 1 
ATOM 3443 C CA  . SER A 1 433 ? -16.514 10.841  12.359  1.00 96.98 433 A 1 
ATOM 3444 C C   . SER A 1 433 ? -16.188 12.321  12.501  1.00 97.40 433 A 1 
ATOM 3445 O O   . SER A 1 433 ? -15.047 12.747  12.328  1.00 97.05 433 A 1 
ATOM 3446 C CB  . SER A 1 433 ? -16.536 10.195  13.745  1.00 95.86 433 A 1 
ATOM 3447 O OG  . SER A 1 433 ? -15.275 10.258  14.383  1.00 93.77 433 A 1 
ATOM 3448 N N   . GLN A 1 434 ? -17.188 13.084  12.916  1.00 97.67 434 A 1 
ATOM 3449 C CA  . GLN A 1 434 ? -16.975 14.368  13.565  1.00 97.78 434 A 1 
ATOM 3450 C C   . GLN A 1 434 ? -16.583 14.124  15.028  1.00 97.53 434 A 1 
ATOM 3451 O O   . GLN A 1 434 ? -17.171 13.276  15.711  1.00 96.84 434 A 1 
ATOM 3452 C CB  . GLN A 1 434 ? -18.235 15.224  13.422  1.00 97.67 434 A 1 
ATOM 3453 C CG  . GLN A 1 434 ? -18.042 16.646  13.970  1.00 96.32 434 A 1 
ATOM 3454 C CD  . GLN A 1 434 ? -19.272 17.521  13.743  1.00 96.48 434 A 1 
ATOM 3455 O OE1 . GLN A 1 434 ? -20.136 17.264  12.913  1.00 90.89 434 A 1 
ATOM 3456 N NE2 . GLN A 1 434 ? -19.412 18.587  14.487  1.00 89.73 434 A 1 
ATOM 3457 N N   . ARG A 1 435 ? -15.581 14.872  15.512  1.00 96.55 435 A 1 
ATOM 3458 C CA  . ARG A 1 435 ? -15.045 14.713  16.870  1.00 96.06 435 A 1 
ATOM 3459 C C   . ARG A 1 435 ? -15.874 15.515  17.867  1.00 96.26 435 A 1 
ATOM 3460 O O   . ARG A 1 435 ? -16.402 16.582  17.533  1.00 95.47 435 A 1 
ATOM 3461 C CB  . ARG A 1 435 ? -13.557 15.102  16.919  1.00 95.15 435 A 1 
ATOM 3462 C CG  . ARG A 1 435 ? -12.698 14.588  15.749  1.00 93.63 435 A 1 
ATOM 3463 C CD  . ARG A 1 435 ? -12.860 13.090  15.438  1.00 91.56 435 A 1 
ATOM 3464 N NE  . ARG A 1 435 ? -11.949 12.718  14.348  1.00 90.87 435 A 1 
ATOM 3465 C CZ  . ARG A 1 435 ? -11.893 11.587  13.676  1.00 90.47 435 A 1 
ATOM 3466 N NH1 . ARG A 1 435 ? -12.677 10.585  13.914  1.00 85.23 435 A 1 
ATOM 3467 N NH2 . ARG A 1 435 ? -11.016 11.464  12.729  1.00 86.19 435 A 1 
ATOM 3468 N N   . GLU A 1 436 ? -15.997 15.009  19.088  1.00 96.21 436 A 1 
ATOM 3469 C CA  . GLU A 1 436 ? -16.677 15.739  20.153  1.00 95.84 436 A 1 
ATOM 3470 C C   . GLU A 1 436 ? -15.880 16.997  20.517  1.00 95.27 436 A 1 
ATOM 3471 O O   . GLU A 1 436 ? -14.745 16.913  20.992  1.00 94.11 436 A 1 
ATOM 3472 C CB  . GLU A 1 436 ? -16.935 14.832  21.366  1.00 95.87 436 A 1 
ATOM 3473 C CG  . GLU A 1 436 ? -17.746 15.511  22.475  1.00 95.11 436 A 1 
ATOM 3474 C CD  . GLU A 1 436 ? -19.116 16.025  21.992  1.00 95.72 436 A 1 
ATOM 3475 O OE1 . GLU A 1 436 ? -19.224 17.230  21.660  1.00 91.89 436 A 1 
ATOM 3476 O OE2 . GLU A 1 436 ? -20.072 15.221  21.923  1.00 92.69 436 A 1 
ATOM 3477 N N   . ASP A 1 437 ? -16.472 18.156  20.269  1.00 95.95 437 A 1 
ATOM 3478 C CA  . ASP A 1 437 ? -15.910 19.488  20.521  1.00 95.39 437 A 1 
ATOM 3479 C C   . ASP A 1 437 ? -16.404 20.096  21.844  1.00 95.22 437 A 1 
ATOM 3480 O O   . ASP A 1 437 ? -15.842 21.077  22.330  1.00 93.57 437 A 1 
ATOM 3481 C CB  . ASP A 1 437 ? -16.221 20.397  19.306  1.00 94.76 437 A 1 
ATOM 3482 C CG  . ASP A 1 437 ? -17.716 20.525  18.977  1.00 94.66 437 A 1 
ATOM 3483 O OD1 . ASP A 1 437 ? -18.563 20.038  19.755  1.00 91.16 437 A 1 
ATOM 3484 O OD2 . ASP A 1 437 ? -18.072 21.021  17.888  1.00 91.11 437 A 1 
ATOM 3485 N N   . ASN A 1 438 ? -17.426 19.483  22.478  1.00 95.88 438 A 1 
ATOM 3486 C CA  . ASN A 1 438 ? -17.932 19.891  23.780  1.00 95.85 438 A 1 
ATOM 3487 C C   . ASN A 1 438 ? -17.192 19.153  24.912  1.00 96.13 438 A 1 
ATOM 3488 O O   . ASN A 1 438 ? -17.328 17.940  25.084  1.00 95.84 438 A 1 
ATOM 3489 C CB  . ASN A 1 438 ? -19.451 19.666  23.812  1.00 95.56 438 A 1 
ATOM 3490 C CG  . ASN A 1 438 ? -20.056 20.198  25.093  1.00 94.87 438 A 1 
ATOM 3491 O OD1 . ASN A 1 438 ? -19.878 19.659  26.173  1.00 90.05 438 A 1 
ATOM 3492 N ND2 . ASN A 1 438 ? -20.770 21.298  25.030  1.00 88.47 438 A 1 
ATOM 3493 N N   . LEU A 1 439 ? -16.456 19.900  25.727  1.00 95.65 439 A 1 
ATOM 3494 C CA  . LEU A 1 439 ? -15.653 19.361  26.829  1.00 96.04 439 A 1 
ATOM 3495 C C   . LEU A 1 439 ? -16.482 18.529  27.822  1.00 96.34 439 A 1 
ATOM 3496 O O   . LEU A 1 439 ? -16.061 17.441  28.215  1.00 96.03 439 A 1 
ATOM 3497 C CB  . LEU A 1 439 ? -14.956 20.539  27.535  1.00 95.83 439 A 1 
ATOM 3498 C CG  . LEU A 1 439 ? -14.054 20.135  28.716  1.00 95.28 439 A 1 
ATOM 3499 C CD1 . LEU A 1 439 ? -12.903 19.221  28.274  1.00 93.24 439 A 1 
ATOM 3500 C CD2 . LEU A 1 439 ? -13.447 21.385  29.355  1.00 93.37 439 A 1 
ATOM 3501 N N   . ASP A 1 440 ? -17.665 19.016  28.218  1.00 96.26 440 A 1 
ATOM 3502 C CA  . ASP A 1 440 ? -18.508 18.339  29.206  1.00 96.20 440 A 1 
ATOM 3503 C C   . ASP A 1 440 ? -19.066 17.018  28.668  1.00 96.29 440 A 1 
ATOM 3504 O O   . ASP A 1 440 ? -19.065 16.008  29.379  1.00 95.67 440 A 1 
ATOM 3505 C CB  . ASP A 1 440 ? -19.675 19.243  29.632  1.00 95.75 440 A 1 
ATOM 3506 C CG  . ASP A 1 440 ? -19.276 20.417  30.529  1.00 90.89 440 A 1 
ATOM 3507 O OD1 . ASP A 1 440 ? -18.222 20.315  31.197  1.00 84.09 440 A 1 
ATOM 3508 O OD2 . ASP A 1 440 ? -20.095 21.361  30.600  1.00 83.36 440 A 1 
ATOM 3509 N N   . LYS A 1 441 ? -19.525 17.003  27.406  1.00 96.25 441 A 1 
ATOM 3510 C CA  . LYS A 1 441 ? -20.001 15.783  26.735  1.00 95.97 441 A 1 
ATOM 3511 C C   . LYS A 1 441 ? -18.869 14.764  26.600  1.00 96.03 441 A 1 
ATOM 3512 O O   . LYS A 1 441 ? -19.063 13.600  26.954  1.00 95.40 441 A 1 
ATOM 3513 C CB  . LYS A 1 441 ? -20.623 16.106  25.360  1.00 95.91 441 A 1 
ATOM 3514 C CG  . LYS A 1 441 ? -21.995 16.806  25.438  1.00 94.33 441 A 1 
ATOM 3515 C CD  . LYS A 1 441 ? -22.636 16.881  24.036  1.00 91.05 441 A 1 
ATOM 3516 C CE  . LYS A 1 441 ? -24.050 17.486  24.046  1.00 86.81 441 A 1 
ATOM 3517 N NZ  . LYS A 1 441 ? -24.734 17.312  22.725  1.00 78.73 441 A 1 
ATOM 3518 N N   . LEU A 1 442 ? -17.678 15.205  26.188  1.00 95.94 442 A 1 
ATOM 3519 C CA  . LEU A 1 442 ? -16.503 14.343  26.053  1.00 95.54 442 A 1 
ATOM 3520 C C   . LEU A 1 442 ? -16.111 13.704  27.393  1.00 95.64 442 A 1 
ATOM 3521 O O   . LEU A 1 442 ? -16.002 12.481  27.483  1.00 95.21 442 A 1 
ATOM 3522 C CB  . LEU A 1 442 ? -15.354 15.162  25.432  1.00 94.87 442 A 1 
ATOM 3523 C CG  . LEU A 1 442 ? -14.064 14.356  25.185  1.00 93.51 442 A 1 
ATOM 3524 C CD1 . LEU A 1 442 ? -14.279 13.162  24.255  1.00 91.08 442 A 1 
ATOM 3525 C CD2 . LEU A 1 442 ? -13.013 15.271  24.553  1.00 90.73 442 A 1 
ATOM 3526 N N   . ILE A 1 443 ? -15.988 14.492  28.466  1.00 96.63 443 A 1 
ATOM 3527 C CA  . ILE A 1 443 ? -15.653 13.990  29.807  1.00 96.52 443 A 1 
ATOM 3528 C C   . ILE A 1 443 ? -16.705 12.990  30.306  1.00 95.96 443 A 1 
ATOM 3529 O O   . ILE A 1 443 ? -16.355 11.941  30.853  1.00 95.26 443 A 1 
ATOM 3530 C CB  . ILE A 1 443 ? -15.476 15.168  30.794  1.00 96.69 443 A 1 
ATOM 3531 C CG1 . ILE A 1 443 ? -14.150 15.901  30.487  1.00 95.52 443 A 1 
ATOM 3532 C CG2 . ILE A 1 443 ? -15.495 14.699  32.263  1.00 95.12 443 A 1 
ATOM 3533 C CD1 . ILE A 1 443 ? -13.945 17.196  31.281  1.00 91.62 443 A 1 
ATOM 3534 N N   . LYS A 1 444 ? -18.000 13.293  30.136  1.00 96.33 444 A 1 
ATOM 3535 C CA  . LYS A 1 444 ? -19.087 12.374  30.512  1.00 95.71 444 A 1 
ATOM 3536 C C   . LYS A 1 444 ? -18.982 11.056  29.750  1.00 95.21 444 A 1 
ATOM 3537 O O   . LYS A 1 444 ? -19.109 9.992   30.356  1.00 94.17 444 A 1 
ATOM 3538 C CB  . LYS A 1 444 ? -20.455 13.026  30.257  1.00 95.76 444 A 1 
ATOM 3539 C CG  . LYS A 1 444 ? -20.821 14.072  31.320  1.00 91.58 444 A 1 
ATOM 3540 C CD  . LYS A 1 444 ? -22.100 14.809  30.893  1.00 88.50 444 A 1 
ATOM 3541 C CE  . LYS A 1 444 ? -22.446 15.934  31.871  1.00 83.53 444 A 1 
ATOM 3542 N NZ  . LYS A 1 444 ? -23.609 16.728  31.392  1.00 75.57 444 A 1 
ATOM 3543 N N   . ARG A 1 445 ? -18.699 11.118  28.447  1.00 95.66 445 A 1 
ATOM 3544 C CA  . ARG A 1 445 ? -18.542 9.932   27.597  1.00 94.88 445 A 1 
ATOM 3545 C C   . ARG A 1 445 ? -17.346 9.087   28.027  1.00 94.66 445 A 1 
ATOM 3546 O O   . ARG A 1 445 ? -17.514 7.888   28.233  1.00 93.51 445 A 1 
ATOM 3547 C CB  . ARG A 1 445 ? -18.458 10.378  26.127  1.00 94.07 445 A 1 
ATOM 3548 C CG  . ARG A 1 445 ? -18.358 9.219   25.127  1.00 89.90 445 A 1 
ATOM 3549 C CD  . ARG A 1 445 ? -19.573 8.279   25.195  1.00 86.78 445 A 1 
ATOM 3550 N NE  . ARG A 1 445 ? -19.483 7.259   24.139  1.00 83.32 445 A 1 
ATOM 3551 C CZ  . ARG A 1 445 ? -20.089 6.088   24.126  1.00 82.29 445 A 1 
ATOM 3552 N NH1 . ARG A 1 445 ? -20.899 5.697   25.075  1.00 73.12 445 A 1 
ATOM 3553 N NH2 . ARG A 1 445 ? -19.878 5.276   23.138  1.00 74.23 445 A 1 
ATOM 3554 N N   . MET A 1 446 ? -16.191 9.702   28.248  1.00 93.76 446 A 1 
ATOM 3555 C CA  . MET A 1 446 ? -14.985 9.017   28.735  1.00 93.21 446 A 1 
ATOM 3556 C C   . MET A 1 446 ? -15.233 8.301   30.068  1.00 93.45 446 A 1 
ATOM 3557 O O   . MET A 1 446 ? -14.949 7.112   30.192  1.00 92.70 446 A 1 
ATOM 3558 C CB  . MET A 1 446 ? -13.845 10.030  28.892  1.00 92.49 446 A 1 
ATOM 3559 C CG  . MET A 1 446 ? -13.328 10.531  27.540  1.00 90.76 446 A 1 
ATOM 3560 S SD  . MET A 1 446 ? -12.071 11.819  27.701  1.00 89.15 446 A 1 
ATOM 3561 C CE  . MET A 1 446 ? -10.674 10.805  28.259  1.00 82.02 446 A 1 
ATOM 3562 N N   . LYS A 1 447 ? -15.854 8.992   31.041  1.00 93.72 447 A 1 
ATOM 3563 C CA  . LYS A 1 447 ? -16.202 8.391   32.341  1.00 93.68 447 A 1 
ATOM 3564 C C   . LYS A 1 447 ? -17.163 7.209   32.204  1.00 93.01 447 A 1 
ATOM 3565 O O   . LYS A 1 447 ? -16.989 6.213   32.895  1.00 91.76 447 A 1 
ATOM 3566 C CB  . LYS A 1 447 ? -16.791 9.459   33.274  1.00 94.77 447 A 1 
ATOM 3567 C CG  . LYS A 1 447 ? -15.704 10.406  33.789  1.00 93.86 447 A 1 
ATOM 3568 C CD  . LYS A 1 447 ? -16.304 11.490  34.690  1.00 90.95 447 A 1 
ATOM 3569 C CE  . LYS A 1 447 ? -15.168 12.383  35.194  1.00 88.87 447 A 1 
ATOM 3570 N NZ  . LYS A 1 447 ? -15.652 13.455  36.095  1.00 82.15 447 A 1 
ATOM 3571 N N   . SER A 1 448 ? -18.148 7.292   31.300  1.00 94.03 448 A 1 
ATOM 3572 C CA  . SER A 1 448 ? -19.087 6.185   31.051  1.00 92.81 448 A 1 
ATOM 3573 C C   . SER A 1 448 ? -18.417 4.928   30.486  1.00 91.65 448 A 1 
ATOM 3574 O O   . SER A 1 448 ? -18.932 3.829   30.676  1.00 89.27 448 A 1 
ATOM 3575 C CB  . SER A 1 448 ? -20.240 6.636   30.142  1.00 92.63 448 A 1 
ATOM 3576 O OG  . SER A 1 448 ? -19.873 6.759   28.779  1.00 85.81 448 A 1 
ATOM 3577 N N   . LEU A 1 449 ? -17.265 5.090   29.844  1.00 90.55 449 A 1 
ATOM 3578 C CA  . LEU A 1 449 ? -16.456 4.003   29.287  1.00 89.16 449 A 1 
ATOM 3579 C C   . LEU A 1 449 ? -15.305 3.572   30.217  1.00 88.46 449 A 1 
ATOM 3580 O O   . LEU A 1 449 ? -14.498 2.730   29.849  1.00 86.58 449 A 1 
ATOM 3581 C CB  . LEU A 1 449 ? -15.957 4.433   27.895  1.00 89.55 449 A 1 
ATOM 3582 C CG  . LEU A 1 449 ? -17.077 4.619   26.851  1.00 89.11 449 A 1 
ATOM 3583 C CD1 . LEU A 1 449 ? -16.493 5.212   25.572  1.00 86.85 449 A 1 
ATOM 3584 C CD2 . LEU A 1 449 ? -17.764 3.302   26.497  1.00 86.91 449 A 1 
ATOM 3585 N N   . GLY A 1 450 ? -15.219 4.150   31.424  1.00 89.73 450 A 1 
ATOM 3586 C CA  . GLY A 1 450 ? -14.172 3.820   32.395  1.00 88.41 450 A 1 
ATOM 3587 C C   . GLY A 1 450 ? -12.791 4.412   32.083  1.00 87.68 450 A 1 
ATOM 3588 O O   . GLY A 1 450 ? -11.816 4.030   32.727  1.00 85.58 450 A 1 
ATOM 3589 N N   . LEU A 1 451 ? -12.690 5.360   31.144  1.00 87.57 451 A 1 
ATOM 3590 C CA  . LEU A 1 451 ? -11.440 6.043   30.818  1.00 87.42 451 A 1 
ATOM 3591 C C   . LEU A 1 451 ? -11.080 7.064   31.906  1.00 88.44 451 A 1 
ATOM 3592 O O   . LEU A 1 451 ? -11.927 7.832   32.377  1.00 88.01 451 A 1 
ATOM 3593 C CB  . LEU A 1 451 ? -11.531 6.720   29.441  1.00 86.63 451 A 1 
ATOM 3594 C CG  . LEU A 1 451 ? -11.762 5.764   28.254  1.00 84.82 451 A 1 
ATOM 3595 C CD1 . LEU A 1 451 ? -11.937 6.581   26.974  1.00 81.69 451 A 1 
ATOM 3596 C CD2 . LEU A 1 451 ? -10.596 4.799   28.050  1.00 80.92 451 A 1 
ATOM 3597 N N   . LYS A 1 452 ? -9.800  7.110   32.274  1.00 88.36 452 A 1 
ATOM 3598 C CA  . LYS A 1 452 ? -9.268  8.080   33.231  1.00 87.88 452 A 1 
ATOM 3599 C C   . LYS A 1 452 ? -8.968  9.395   32.520  1.00 89.18 452 A 1 
ATOM 3600 O O   . LYS A 1 452 ? -8.112  9.454   31.643  1.00 88.38 452 A 1 
ATOM 3601 C CB  . LYS A 1 452 ? -8.008  7.533   33.895  1.00 86.10 452 A 1 
ATOM 3602 C CG  . LYS A 1 452 ? -8.283  6.301   34.760  1.00 82.35 452 A 1 
ATOM 3603 C CD  . LYS A 1 452 ? -6.953  5.868   35.373  1.00 78.03 452 A 1 
ATOM 3604 C CE  . LYS A 1 452 ? -7.119  4.603   36.203  1.00 72.40 452 A 1 
ATOM 3605 N NZ  . LYS A 1 452 ? -5.790  4.168   36.684  1.00 64.84 452 A 1 
ATOM 3606 N N   . THR A 1 453 ? -9.645  10.462  32.910  1.00 89.59 453 A 1 
ATOM 3607 C CA  . THR A 1 453 ? -9.479  11.784  32.283  1.00 90.58 453 A 1 
ATOM 3608 C C   . THR A 1 453 ? -8.073  12.363  32.450  1.00 90.12 453 A 1 
ATOM 3609 O O   . THR A 1 453 ? -7.637  13.149  31.613  1.00 88.61 453 A 1 
ATOM 3610 C CB  . THR A 1 453 ? -10.506 12.788  32.817  1.00 91.52 453 A 1 
ATOM 3611 O OG1 . THR A 1 453 ? -10.553 12.825  34.234  1.00 89.13 453 A 1 
ATOM 3612 C CG2 . THR A 1 453 ? -11.914 12.418  32.346  1.00 87.16 453 A 1 
ATOM 3613 N N   . GLU A 1 454 ? -7.368  11.950  33.494  1.00 90.31 454 A 1 
ATOM 3614 C CA  . GLU A 1 454 ? -6.000  12.365  33.794  1.00 88.71 454 A 1 
ATOM 3615 C C   . GLU A 1 454 ? -5.012  11.881  32.722  1.00 87.32 454 A 1 
ATOM 3616 O O   . GLU A 1 454 ? -4.123  12.633  32.328  1.00 84.72 454 A 1 
ATOM 3617 C CB  . GLU A 1 454 ? -5.581  11.841  35.183  1.00 88.49 454 A 1 
ATOM 3618 C CG  . GLU A 1 454 ? -6.469  12.303  36.362  1.00 82.79 454 A 1 
ATOM 3619 C CD  . GLU A 1 454 ? -7.879  11.666  36.404  1.00 79.49 454 A 1 
ATOM 3620 O OE1 . GLU A 1 454 ? -8.810  12.319  36.920  1.00 72.14 454 A 1 
ATOM 3621 O OE2 . GLU A 1 454 ? -8.063  10.557  35.850  1.00 72.97 454 A 1 
ATOM 3622 N N   . ASP A 1 455 ? -5.225  10.681  32.178  1.00 85.47 455 A 1 
ATOM 3623 C CA  . ASP A 1 455 ? -4.372  10.095  31.135  1.00 83.43 455 A 1 
ATOM 3624 C C   . ASP A 1 455 ? -4.539  10.811  29.778  1.00 83.84 455 A 1 
ATOM 3625 O O   . ASP A 1 455 ? -3.640  10.795  28.935  1.00 82.54 455 A 1 
ATOM 3626 C CB  . ASP A 1 455 ? -4.670  8.585   31.011  1.00 82.00 455 A 1 
ATOM 3627 C CG  . ASP A 1 455 ? -4.349  7.762   32.276  1.00 79.88 455 A 1 
ATOM 3628 O OD1 . ASP A 1 455 ? -3.487  8.197   33.075  1.00 78.79 455 A 1 
ATOM 3629 O OD2 . ASP A 1 455 ? -4.954  6.678   32.451  1.00 77.84 455 A 1 
ATOM 3630 N N   . TYR A 1 456 ? -5.666  11.501  29.598  1.00 86.66 456 A 1 
ATOM 3631 C CA  . TYR A 1 456 ? -6.024  12.231  28.380  1.00 87.55 456 A 1 
ATOM 3632 C C   . TYR A 1 456 ? -6.103  13.752  28.594  1.00 89.18 456 A 1 
ATOM 3633 O O   . TYR A 1 456 ? -6.754  14.455  27.820  1.00 88.47 456 A 1 
ATOM 3634 C CB  . TYR A 1 456 ? -7.340  11.676  27.825  1.00 86.40 456 A 1 
ATOM 3635 C CG  . TYR A 1 456 ? -7.282  10.222  27.412  1.00 85.49 456 A 1 
ATOM 3636 C CD1 . TYR A 1 456 ? -6.941  9.868   26.091  1.00 83.09 456 A 1 
ATOM 3637 C CD2 . TYR A 1 456 ? -7.572  9.212   28.352  1.00 83.14 456 A 1 
ATOM 3638 C CE1 . TYR A 1 456 ? -6.899  8.513   25.710  1.00 81.53 456 A 1 
ATOM 3639 C CE2 . TYR A 1 456 ? -7.523  7.857   27.978  1.00 81.40 456 A 1 
ATOM 3640 C CZ  . TYR A 1 456 ? -7.191  7.505   26.656  1.00 81.64 456 A 1 
ATOM 3641 O OH  . TYR A 1 456 ? -7.150  6.197   26.298  1.00 79.06 456 A 1 
ATOM 3642 N N   . TYR A 1 457 ? -5.464  14.282  29.632  1.00 89.42 457 A 1 
ATOM 3643 C CA  . TYR A 1 457 ? -5.558  15.713  29.963  1.00 89.64 457 A 1 
ATOM 3644 C C   . TYR A 1 457 ? -5.184  16.616  28.777  1.00 90.53 457 A 1 
ATOM 3645 O O   . TYR A 1 457 ? -5.907  17.565  28.466  1.00 89.81 457 A 1 
ATOM 3646 C CB  . TYR A 1 457 ? -4.681  16.011  31.182  1.00 88.34 457 A 1 
ATOM 3647 C CG  . TYR A 1 457 ? -4.795  17.455  31.641  1.00 80.24 457 A 1 
ATOM 3648 C CD1 . TYR A 1 457 ? -3.916  18.432  31.135  1.00 74.31 457 A 1 
ATOM 3649 C CD2 . TYR A 1 457 ? -5.813  17.828  32.544  1.00 74.34 457 A 1 
ATOM 3650 C CE1 . TYR A 1 457 ? -4.068  19.780  31.512  1.00 63.71 457 A 1 
ATOM 3651 C CE2 . TYR A 1 457 ? -5.969  19.173  32.923  1.00 66.05 457 A 1 
ATOM 3652 C CZ  . TYR A 1 457 ? -5.102  20.155  32.400  1.00 65.49 457 A 1 
ATOM 3653 O OH  . TYR A 1 457 ? -5.269  21.461  32.734  1.00 60.46 457 A 1 
ATOM 3654 N N   . TRP A 1 458 ? -4.109  16.264  28.064  1.00 88.85 458 A 1 
ATOM 3655 C CA  . TRP A 1 458 ? -3.632  16.959  26.864  1.00 88.19 458 A 1 
ATOM 3656 C C   . TRP A 1 458 ? -4.667  16.961  25.726  1.00 89.22 458 A 1 
ATOM 3657 O O   . TRP A 1 458 ? -4.807  17.956  25.022  1.00 88.36 458 A 1 
ATOM 3658 C CB  . TRP A 1 458 ? -2.337  16.287  26.407  1.00 85.91 458 A 1 
ATOM 3659 C CG  . TRP A 1 458 ? -2.508  14.875  25.911  1.00 83.79 458 A 1 
ATOM 3660 C CD1 . TRP A 1 458 ? -2.407  13.747  26.650  1.00 81.37 458 A 1 
ATOM 3661 C CD2 . TRP A 1 458 ? -2.848  14.429  24.557  1.00 83.45 458 A 1 
ATOM 3662 N NE1 . TRP A 1 458 ? -2.665  12.639  25.857  1.00 79.19 458 A 1 
ATOM 3663 C CE2 . TRP A 1 458 ? -2.940  13.006  24.558  1.00 80.94 458 A 1 
ATOM 3664 C CE3 . TRP A 1 458 ? -3.086  15.093  23.335  1.00 77.96 458 A 1 
ATOM 3665 C CZ2 . TRP A 1 458 ? -3.252  12.275  23.398  1.00 76.94 458 A 1 
ATOM 3666 C CZ3 . TRP A 1 458 ? -3.402  14.368  22.167  1.00 77.18 458 A 1 
ATOM 3667 C CH2 . TRP A 1 458 ? -3.482  12.965  22.199  1.00 76.49 458 A 1 
ATOM 3668 N N   . TYR A 1 459 ? -5.431  15.879  25.566  1.00 88.23 459 A 1 
ATOM 3669 C CA  . TYR A 1 459 ? -6.482  15.772  24.555  1.00 89.84 459 A 1 
ATOM 3670 C C   . TYR A 1 459 ? -7.720  16.604  24.931  1.00 91.11 459 A 1 
ATOM 3671 O O   . TYR A 1 459 ? -8.336  17.251  24.082  1.00 90.94 459 A 1 
ATOM 3672 C CB  . TYR A 1 459 ? -6.828  14.290  24.359  1.00 89.79 459 A 1 
ATOM 3673 C CG  . TYR A 1 459 ? -7.873  14.055  23.292  1.00 90.02 459 A 1 
ATOM 3674 C CD1 . TYR A 1 459 ? -9.165  13.620  23.646  1.00 88.21 459 A 1 
ATOM 3675 C CD2 . TYR A 1 459 ? -7.551  14.275  21.937  1.00 88.59 459 A 1 
ATOM 3676 C CE1 . TYR A 1 459 ? -10.128 13.393  22.649  1.00 87.43 459 A 1 
ATOM 3677 C CE2 . TYR A 1 459 ? -8.515  14.054  20.941  1.00 87.58 459 A 1 
ATOM 3678 C CZ  . TYR A 1 459 ? -9.805  13.606  21.292  1.00 88.71 459 A 1 
ATOM 3679 O OH  . TYR A 1 459 ? -10.734 13.383  20.328  1.00 87.60 459 A 1 
ATOM 3680 N N   . LEU A 1 460 ? -8.044  16.652  26.231  1.00 91.26 460 A 1 
ATOM 3681 C CA  . LEU A 1 460 ? -9.112  17.515  26.744  1.00 92.71 460 A 1 
ATOM 3682 C C   . LEU A 1 460 ? -8.765  19.007  26.613  1.00 93.39 460 A 1 
ATOM 3683 O O   . LEU A 1 460 ? -9.673  19.818  26.424  1.00 92.85 460 A 1 
ATOM 3684 C CB  . LEU A 1 460 ? -9.405  17.146  28.208  1.00 93.12 460 A 1 
ATOM 3685 C CG  . LEU A 1 460 ? -9.955  15.726  28.427  1.00 92.65 460 A 1 
ATOM 3686 C CD1 . LEU A 1 460 ? -10.098 15.459  29.923  1.00 90.82 460 A 1 
ATOM 3687 C CD2 . LEU A 1 460 ? -11.326 15.532  27.775  1.00 90.67 460 A 1 
ATOM 3688 N N   . ASP A 1 461 ? -7.489  19.382  26.666  1.00 92.53 461 A 1 
ATOM 3689 C CA  . ASP A 1 461 ? -7.055  20.772  26.462  1.00 92.18 461 A 1 
ATOM 3690 C C   . ASP A 1 461 ? -7.420  21.319  25.075  1.00 92.57 461 A 1 
ATOM 3691 O O   . ASP A 1 461 ? -7.737  22.503  24.960  1.00 91.39 461 A 1 
ATOM 3692 C CB  . ASP A 1 461 ? -5.547  20.928  26.730  1.00 90.95 461 A 1 
ATOM 3693 C CG  . ASP A 1 461 ? -5.199  21.045  28.218  1.00 87.60 461 A 1 
ATOM 3694 O OD1 . ASP A 1 461 ? -6.079  21.464  29.008  1.00 84.02 461 A 1 
ATOM 3695 O OD2 . ASP A 1 461 ? -4.041  20.772  28.587  1.00 83.82 461 A 1 
ATOM 3696 N N   . LEU A 1 462 ? -7.511  20.460  24.050  1.00 91.49 462 A 1 
ATOM 3697 C CA  . LEU A 1 462 ? -8.009  20.847  22.722  1.00 91.17 462 A 1 
ATOM 3698 C C   . LEU A 1 462 ? -9.446  21.394  22.767  1.00 92.04 462 A 1 
ATOM 3699 O O   . LEU A 1 462 ? -9.854  22.139  21.878  1.00 90.40 462 A 1 
ATOM 3700 C CB  . LEU A 1 462 ? -7.953  19.642  21.761  1.00 89.96 462 A 1 
ATOM 3701 C CG  . LEU A 1 462 ? -6.581  18.963  21.611  1.00 87.70 462 A 1 
ATOM 3702 C CD1 . LEU A 1 462 ? -6.699  17.792  20.628  1.00 83.52 462 A 1 
ATOM 3703 C CD2 . LEU A 1 462 ? -5.511  19.930  21.108  1.00 83.15 462 A 1 
ATOM 3704 N N   . ARG A 1 463 ? -10.219 21.045  23.802  1.00 92.77 463 A 1 
ATOM 3705 C CA  . ARG A 1 463 ? -11.600 21.517  24.023  1.00 92.99 463 A 1 
ATOM 3706 C C   . ARG A 1 463 ? -11.681 22.651  25.047  1.00 93.87 463 A 1 
ATOM 3707 O O   . ARG A 1 463 ? -12.709 23.313  25.132  1.00 91.69 463 A 1 
ATOM 3708 C CB  . ARG A 1 463 ? -12.515 20.347  24.426  1.00 91.97 463 A 1 
ATOM 3709 C CG  . ARG A 1 463 ? -12.896 19.406  23.279  1.00 89.90 463 A 1 
ATOM 3710 C CD  . ARG A 1 463 ? -11.727 18.546  22.756  1.00 88.72 463 A 1 
ATOM 3711 N NE  . ARG A 1 463 ? -12.171 17.638  21.682  1.00 88.93 463 A 1 
ATOM 3712 C CZ  . ARG A 1 463 ? -11.406 16.896  20.907  1.00 89.47 463 A 1 
ATOM 3713 N NH1 . ARG A 1 463 ? -10.110 16.835  21.014  1.00 82.34 463 A 1 
ATOM 3714 N NH2 . ARG A 1 463 ? -11.935 16.175  19.972  1.00 84.83 463 A 1 
ATOM 3715 N N   . ARG A 1 464 ? -10.621 22.892  25.811  1.00 92.86 464 A 1 
ATOM 3716 C CA  . ARG A 1 464 ? -10.560 24.011  26.768  1.00 91.90 464 A 1 
ATOM 3717 C C   . ARG A 1 464 ? -10.242 25.341  26.085  1.00 91.20 464 A 1 
ATOM 3718 O O   . ARG A 1 464 ? -10.728 26.377  26.535  1.00 89.03 464 A 1 
ATOM 3719 C CB  . ARG A 1 464 ? -9.523  23.719  27.862  1.00 92.09 464 A 1 
ATOM 3720 C CG  . ARG A 1 464 ? -9.985  22.592  28.793  1.00 90.66 464 A 1 
ATOM 3721 C CD  . ARG A 1 464 ? -8.966  22.349  29.909  1.00 90.01 464 A 1 
ATOM 3722 N NE  . ARG A 1 464 ? -9.435  21.262  30.789  1.00 88.81 464 A 1 
ATOM 3723 C CZ  . ARG A 1 464 ? -8.923  20.054  30.904  1.00 87.69 464 A 1 
ATOM 3724 N NH1 . ARG A 1 464 ? -7.820  19.676  30.322  1.00 81.15 464 A 1 
ATOM 3725 N NH2 . ARG A 1 464 ? -9.541  19.170  31.623  1.00 82.55 464 A 1 
ATOM 3726 N N   . TYR A 1 465 ? -9.453  25.315  25.021  1.00 89.84 465 A 1 
ATOM 3727 C CA  . TYR A 1 465 ? -8.937  26.518  24.377  1.00 88.81 465 A 1 
ATOM 3728 C C   . TYR A 1 465 ? -9.188  26.495  22.866  1.00 87.70 465 A 1 
ATOM 3729 O O   . TYR A 1 465 ? -8.621  25.670  22.159  1.00 82.64 465 A 1 
ATOM 3730 C CB  . TYR A 1 465 ? -7.444  26.660  24.689  1.00 87.63 465 A 1 
ATOM 3731 C CG  . TYR A 1 465 ? -7.114  26.613  26.170  1.00 87.36 465 A 1 
ATOM 3732 C CD1 . TYR A 1 465 ? -7.421  27.706  27.003  1.00 81.79 465 A 1 
ATOM 3733 C CD2 . TYR A 1 465 ? -6.517  25.459  26.724  1.00 82.72 465 A 1 
ATOM 3734 C CE1 . TYR A 1 465 ? -7.132  27.654  28.378  1.00 80.20 465 A 1 
ATOM 3735 C CE2 . TYR A 1 465 ? -6.227  25.402  28.099  1.00 79.89 465 A 1 
ATOM 3736 C CZ  . TYR A 1 465 ? -6.531  26.499  28.928  1.00 83.69 465 A 1 
ATOM 3737 O OH  . TYR A 1 465 ? -6.247  26.439  30.257  1.00 80.38 465 A 1 
ATOM 3738 N N   . GLY A 1 466 ? -10.026 27.414  22.369  1.00 86.91 466 A 1 
ATOM 3739 C CA  . GLY A 1 466 ? -10.267 27.578  20.929  1.00 86.82 466 A 1 
ATOM 3740 C C   . GLY A 1 466 ? -10.850 26.336  20.243  1.00 88.40 466 A 1 
ATOM 3741 O O   . GLY A 1 466 ? -10.531 26.079  19.090  1.00 84.88 466 A 1 
ATOM 3742 N N   . SER A 1 467 ? -11.681 25.571  20.961  1.00 87.96 467 A 1 
ATOM 3743 C CA  . SER A 1 467 ? -12.351 24.393  20.406  1.00 89.08 467 A 1 
ATOM 3744 C C   . SER A 1 467 ? -13.097 24.744  19.119  1.00 90.37 467 A 1 
ATOM 3745 O O   . SER A 1 467 ? -13.798 25.757  19.057  1.00 87.52 467 A 1 
ATOM 3746 C CB  . SER A 1 467 ? -13.330 23.803  21.417  1.00 86.12 467 A 1 
ATOM 3747 O OG  . SER A 1 467 ? -13.809 22.556  20.968  1.00 80.67 467 A 1 
ATOM 3748 N N   . ALA A 1 468 ? -12.944 23.906  18.105  1.00 92.92 468 A 1 
ATOM 3749 C CA  . ALA A 1 468 ? -13.568 24.081  16.802  1.00 93.99 468 A 1 
ATOM 3750 C C   . ALA A 1 468 ? -14.222 22.775  16.349  1.00 94.85 468 A 1 
ATOM 3751 O O   . ALA A 1 468 ? -13.788 21.687  16.728  1.00 93.21 468 A 1 
ATOM 3752 C CB  . ALA A 1 468 ? -12.511 24.572  15.798  1.00 92.79 468 A 1 
ATOM 3753 N N   . VAL A 1 469 ? -15.260 22.897  15.521  1.00 96.12 469 A 1 
ATOM 3754 C CA  . VAL A 1 469 ? -15.808 21.757  14.784  1.00 96.41 469 A 1 
ATOM 3755 C C   . VAL A 1 469 ? -14.689 21.156  13.939  1.00 96.79 469 A 1 
ATOM 3756 O O   . VAL A 1 469 ? -14.009 21.880  13.212  1.00 95.14 469 A 1 
ATOM 3757 C CB  . VAL A 1 469 ? -16.986 22.189  13.899  1.00 95.09 469 A 1 
ATOM 3758 C CG1 . VAL A 1 469 ? -17.535 21.025  13.074  1.00 87.52 469 A 1 
ATOM 3759 C CG2 . VAL A 1 469 ? -18.133 22.741  14.756  1.00 87.61 469 A 1 
ATOM 3760 N N   . HIS A 1 470 ? -14.488 19.855  14.041  1.00 96.33 470 A 1 
ATOM 3761 C CA  . HIS A 1 470 ? -13.476 19.148  13.272  1.00 96.61 470 A 1 
ATOM 3762 C C   . HIS A 1 470 ? -13.872 17.694  13.050  1.00 96.93 470 A 1 
ATOM 3763 O O   . HIS A 1 470 ? -14.640 17.110  13.816  1.00 95.88 470 A 1 
ATOM 3764 C CB  . HIS A 1 470 ? -12.098 19.280  13.938  1.00 94.77 470 A 1 
ATOM 3765 C CG  . HIS A 1 470 ? -12.007 18.696  15.319  1.00 93.25 470 A 1 
ATOM 3766 N ND1 . HIS A 1 470 ? -12.601 19.207  16.455  1.00 84.92 470 A 1 
ATOM 3767 C CD2 . HIS A 1 470 ? -11.272 17.610  15.693  1.00 85.61 470 A 1 
ATOM 3768 C CE1 . HIS A 1 470 ? -12.224 18.444  17.488  1.00 85.54 470 A 1 
ATOM 3769 N NE2 . HIS A 1 470 ? -11.410 17.468  17.072  1.00 86.73 470 A 1 
ATOM 3770 N N   . SER A 1 471 ? -13.373 17.132  11.967  1.00 97.26 471 A 1 
ATOM 3771 C CA  . SER A 1 471 ? -13.673 15.765  11.565  1.00 97.43 471 A 1 
ATOM 3772 C C   . SER A 1 471 ? -12.553 15.183  10.716  1.00 97.53 471 A 1 
ATOM 3773 O O   . SER A 1 471 ? -11.686 15.894  10.205  1.00 96.89 471 A 1 
ATOM 3774 C CB  . SER A 1 471 ? -15.018 15.695  10.836  1.00 96.70 471 A 1 
ATOM 3775 O OG  . SER A 1 471 ? -14.959 16.371  9.606   1.00 89.22 471 A 1 
ATOM 3776 N N   . GLY A 1 472 ? -12.577 13.874  10.592  1.00 97.34 472 A 1 
ATOM 3777 C CA  . GLY A 1 472 ? -11.627 13.118  9.803   1.00 97.20 472 A 1 
ATOM 3778 C C   . GLY A 1 472 ? -12.082 11.683  9.604   1.00 97.29 472 A 1 
ATOM 3779 O O   . GLY A 1 472 ? -13.110 11.252  10.137  1.00 96.71 472 A 1 
ATOM 3780 N N   . PHE A 1 473 ? -11.314 10.947  8.822   1.00 97.03 473 A 1 
ATOM 3781 C CA  . PHE A 1 473 ? -11.588 9.539   8.556   1.00 96.82 473 A 1 
ATOM 3782 C C   . PHE A 1 473 ? -10.307 8.705   8.509   1.00 96.18 473 A 1 
ATOM 3783 O O   . PHE A 1 473 ? -9.215  9.236   8.350   1.00 95.12 473 A 1 
ATOM 3784 C CB  . PHE A 1 473 ? -12.416 9.403   7.274   1.00 97.07 473 A 1 
ATOM 3785 C CG  . PHE A 1 473 ? -11.742 9.837   5.981   1.00 97.77 473 A 1 
ATOM 3786 C CD1 . PHE A 1 473 ? -12.165 11.014  5.331   1.00 97.11 473 A 1 
ATOM 3787 C CD2 . PHE A 1 473 ? -10.753 9.040   5.387   1.00 97.08 473 A 1 
ATOM 3788 C CE1 . PHE A 1 473 ? -11.600 11.380  4.098   1.00 96.94 473 A 1 
ATOM 3789 C CE2 . PHE A 1 473 ? -10.180 9.411   4.158   1.00 96.72 473 A 1 
ATOM 3790 C CZ  . PHE A 1 473 ? -10.607 10.580  3.510   1.00 97.48 473 A 1 
ATOM 3791 N N   . GLY A 1 474 ? -10.444 7.386   8.613   1.00 95.81 474 A 1 
ATOM 3792 C CA  . GLY A 1 474 ? -9.378  6.419   8.394   1.00 95.11 474 A 1 
ATOM 3793 C C   . GLY A 1 474 ? -9.661  5.551   7.171   1.00 95.46 474 A 1 
ATOM 3794 O O   . GLY A 1 474 ? -10.762 5.026   7.015   1.00 94.88 474 A 1 
ATOM 3795 N N   . LEU A 1 475 ? -8.660  5.376   6.315   1.00 95.48 475 A 1 
ATOM 3796 C CA  . LEU A 1 475 ? -8.660  4.423   5.210   1.00 95.60 475 A 1 
ATOM 3797 C C   . LEU A 1 475 ? -7.518  3.426   5.411   1.00 94.97 475 A 1 
ATOM 3798 O O   . LEU A 1 475 ? -6.344  3.804   5.375   1.00 94.15 475 A 1 
ATOM 3799 C CB  . LEU A 1 475 ? -8.527  5.181   3.878   1.00 95.97 475 A 1 
ATOM 3800 C CG  . LEU A 1 475 ? -8.242  4.286   2.651   1.00 95.34 475 A 1 
ATOM 3801 C CD1 . LEU A 1 475 ? -9.417  3.376   2.307   1.00 91.31 475 A 1 
ATOM 3802 C CD2 . LEU A 1 475 ? -7.959  5.150   1.425   1.00 91.15 475 A 1 
ATOM 3803 N N   . GLY A 1 476 ? -7.856  2.143   5.555   1.00 93.13 476 A 1 
ATOM 3804 C CA  . GLY A 1 476 ? -6.875  1.064   5.542   1.00 92.23 476 A 1 
ATOM 3805 C C   . GLY A 1 476 ? -6.269  0.906   4.146   1.00 92.90 476 A 1 
ATOM 3806 O O   . GLY A 1 476 ? -6.956  0.503   3.208   1.00 92.47 476 A 1 
ATOM 3807 N N   . PHE A 1 477 ? -4.980  1.206   3.992   1.00 92.64 477 A 1 
ATOM 3808 C CA  . PHE A 1 477 ? -4.324  1.201   2.684   1.00 93.30 477 A 1 
ATOM 3809 C C   . PHE A 1 477 ? -4.292  -0.199  2.054   1.00 93.10 477 A 1 
ATOM 3810 O O   . PHE A 1 477 ? -4.564  -0.350  0.867   1.00 92.71 477 A 1 
ATOM 3811 C CB  . PHE A 1 477 ? -2.917  1.787   2.828   1.00 93.84 477 A 1 
ATOM 3812 C CG  . PHE A 1 477 ? -2.167  1.926   1.516   1.00 94.27 477 A 1 
ATOM 3813 C CD1 . PHE A 1 477 ? -0.847  1.452   1.404   1.00 93.60 477 A 1 
ATOM 3814 C CD2 . PHE A 1 477 ? -2.778  2.542   0.410   1.00 93.79 477 A 1 
ATOM 3815 C CE1 . PHE A 1 477 ? -0.140  1.607   0.200   1.00 93.73 477 A 1 
ATOM 3816 C CE2 . PHE A 1 477 ? -2.074  2.687   -0.799  1.00 93.72 477 A 1 
ATOM 3817 C CZ  . PHE A 1 477 ? -0.754  2.223   -0.901  1.00 94.41 477 A 1 
ATOM 3818 N N   . GLU A 1 478 ? -4.050  -1.232  2.843   1.00 91.04 478 A 1 
ATOM 3819 C CA  . GLU A 1 478 ? -4.129  -2.623  2.391   1.00 90.30 478 A 1 
ATOM 3820 C C   . GLU A 1 478 ? -5.533  -2.981  1.891   1.00 90.83 478 A 1 
ATOM 3821 O O   . GLU A 1 478 ? -5.659  -3.664  0.881   1.00 89.97 478 A 1 
ATOM 3822 C CB  . GLU A 1 478 ? -3.744  -3.585  3.523   1.00 88.59 478 A 1 
ATOM 3823 C CG  . GLU A 1 478 ? -2.237  -3.661  3.804   1.00 84.99 478 A 1 
ATOM 3824 C CD  . GLU A 1 478 ? -1.622  -2.354  4.329   1.00 85.80 478 A 1 
ATOM 3825 O OE1 . GLU A 1 478 ? -0.436  -2.123  3.992   1.00 79.92 478 A 1 
ATOM 3826 O OE2 . GLU A 1 478 ? -2.320  -1.546  4.971   1.00 80.48 478 A 1 
ATOM 3827 N N   . ARG A 1 479 ? -6.583  -2.483  2.557   1.00 91.93 479 A 1 
ATOM 3828 C CA  . ARG A 1 479 ? -7.979  -2.717  2.159   1.00 91.90 479 A 1 
ATOM 3829 C C   . ARG A 1 479 ? -8.294  -2.034  0.825   1.00 93.28 479 A 1 
ATOM 3830 O O   . ARG A 1 479 ? -8.901  -2.652  -0.046  1.00 92.74 479 A 1 
ATOM 3831 C CB  . ARG A 1 479 ? -8.911  -2.273  3.305   1.00 90.32 479 A 1 
ATOM 3832 C CG  . ARG A 1 479 ? -10.303 -2.916  3.211   1.00 81.99 479 A 1 
ATOM 3833 C CD  . ARG A 1 479 ? -11.136 -2.639  4.478   1.00 77.81 479 A 1 
ATOM 3834 N NE  . ARG A 1 479 ? -12.374 -3.463  4.523   1.00 72.24 479 A 1 
ATOM 3835 C CZ  . ARG A 1 479 ? -13.288 -3.478  5.486   1.00 66.34 479 A 1 
ATOM 3836 N NH1 . ARG A 1 479 ? -13.220 -2.733  6.549   1.00 58.59 479 A 1 
ATOM 3837 N NH2 . ARG A 1 479 ? -14.321 -4.259  5.408   1.00 57.58 479 A 1 
ATOM 3838 N N   . LEU A 1 480 ? -7.789  -0.815  0.621   1.00 93.85 480 A 1 
ATOM 3839 C CA  . LEU A 1 480 ? -7.866  -0.119  -0.669  1.00 95.23 480 A 1 
ATOM 3840 C C   . LEU A 1 480 ? -7.138  -0.893  -1.781  1.00 95.72 480 A 1 
ATOM 3841 O O   . LEU A 1 480 ? -7.709  -1.124  -2.844  1.00 95.91 480 A 1 
ATOM 3842 C CB  . LEU A 1 480 ? -7.288  1.301   -0.515  1.00 96.26 480 A 1 
ATOM 3843 C CG  . LEU A 1 480 ? -7.184  2.081   -1.842  1.00 96.46 480 A 1 
ATOM 3844 C CD1 . LEU A 1 480 ? -8.554  2.433   -2.415  1.00 96.11 480 A 1 
ATOM 3845 C CD2 . LEU A 1 480 ? -6.385  3.362   -1.627  1.00 96.13 480 A 1 
ATOM 3846 N N   . VAL A 1 481 ? -5.891  -1.313  -1.543  1.00 94.82 481 A 1 
ATOM 3847 C CA  . VAL A 1 481 ? -5.111  -2.071  -2.539  1.00 94.99 481 A 1 
ATOM 3848 C C   . VAL A 1 481 ? -5.810  -3.388  -2.872  1.00 95.29 481 A 1 
ATOM 3849 O O   . VAL A 1 481 ? -5.956  -3.716  -4.047  1.00 94.98 481 A 1 
ATOM 3850 C CB  . VAL A 1 481 ? -3.663  -2.308  -2.063  1.00 94.59 481 A 1 
ATOM 3851 C CG1 . VAL A 1 481 ? -2.865  -3.180  -3.045  1.00 93.69 481 A 1 
ATOM 3852 C CG2 . VAL A 1 481 ? -2.883  -0.995  -1.931  1.00 93.55 481 A 1 
ATOM 3853 N N   . GLN A 1 482 ? -6.305  -4.108  -1.859  1.00 93.45 482 A 1 
ATOM 3854 C CA  . GLN A 1 482 ? -7.084  -5.335  -2.030  1.00 92.80 482 A 1 
ATOM 3855 C C   . GLN A 1 482 ? -8.331  -5.091  -2.885  1.00 93.69 482 A 1 
ATOM 3856 O O   . GLN A 1 482 ? -8.596  -5.850  -3.813  1.00 92.92 482 A 1 
ATOM 3857 C CB  . GLN A 1 482 ? -7.485  -5.882  -0.650  1.00 90.28 482 A 1 
ATOM 3858 C CG  . GLN A 1 482 ? -8.154  -7.259  -0.774  1.00 83.54 482 A 1 
ATOM 3859 C CD  . GLN A 1 482 ? -8.704  -7.802  0.536   1.00 82.62 482 A 1 
ATOM 3860 O OE1 . GLN A 1 482 ? -8.992  -7.095  1.490   1.00 76.01 482 A 1 
ATOM 3861 N NE2 . GLN A 1 482 ? -8.907  -9.103  0.617   1.00 73.11 482 A 1 
ATOM 3862 N N   . TYR A 1 483 ? -9.061  -4.024  -2.592  1.00 94.05 483 A 1 
ATOM 3863 C CA  . TYR A 1 483 ? -10.265 -3.667  -3.330  1.00 95.24 483 A 1 
ATOM 3864 C C   . TYR A 1 483 ? -9.991  -3.439  -4.812  1.00 95.65 483 A 1 
ATOM 3865 O O   . TYR A 1 483 ? -10.692 -3.979  -5.668  1.00 95.07 483 A 1 
ATOM 3866 C CB  . TYR A 1 483 ? -10.895 -2.421  -2.702  1.00 95.91 483 A 1 
ATOM 3867 C CG  . TYR A 1 483 ? -12.242 -2.123  -3.324  1.00 96.31 483 A 1 
ATOM 3868 C CD1 . TYR A 1 483 ? -12.434 -1.012  -4.172  1.00 95.43 483 A 1 
ATOM 3869 C CD2 . TYR A 1 483 ? -13.292 -3.025  -3.087  1.00 95.50 483 A 1 
ATOM 3870 C CE1 . TYR A 1 483 ? -13.686 -0.813  -4.782  1.00 95.40 483 A 1 
ATOM 3871 C CE2 . TYR A 1 483 ? -14.534 -2.837  -3.694  1.00 95.49 483 A 1 
ATOM 3872 C CZ  . TYR A 1 483 ? -14.737 -1.737  -4.544  1.00 96.11 483 A 1 
ATOM 3873 O OH  . TYR A 1 483 ? -15.944 -1.603  -5.126  1.00 95.57 483 A 1 
ATOM 3874 N N   . VAL A 1 484 ? -8.943  -2.678  -5.115  1.00 96.74 484 A 1 
ATOM 3875 C CA  . VAL A 1 484 ? -8.556  -2.317  -6.483  1.00 97.17 484 A 1 
ATOM 3876 C C   . VAL A 1 484 ? -8.021  -3.513  -7.272  1.00 96.98 484 A 1 
ATOM 3877 O O   . VAL A 1 484 ? -8.318  -3.635  -8.455  1.00 96.20 484 A 1 
ATOM 3878 C CB  . VAL A 1 484 ? -7.530  -1.172  -6.444  1.00 97.25 484 A 1 
ATOM 3879 C CG1 . VAL A 1 484 ? -6.948  -0.873  -7.829  1.00 96.11 484 A 1 
ATOM 3880 C CG2 . VAL A 1 484 ? -8.177  0.126   -5.941  1.00 96.10 484 A 1 
ATOM 3881 N N   . CYS A 1 485 ? -7.228  -4.396  -6.648  1.00 95.84 485 A 1 
ATOM 3882 C CA  . CYS A 1 485 ? -6.616  -5.522  -7.365  1.00 95.09 485 A 1 
ATOM 3883 C C   . CYS A 1 485 ? -7.436  -6.820  -7.346  1.00 94.66 485 A 1 
ATOM 3884 O O   . CYS A 1 485 ? -7.074  -7.765  -8.046  1.00 92.77 485 A 1 
ATOM 3885 C CB  . CYS A 1 485 ? -5.180  -5.728  -6.871  1.00 93.87 485 A 1 
ATOM 3886 S SG  . CYS A 1 485 ? -5.149  -6.458  -5.204  1.00 92.49 485 A 1 
ATOM 3887 N N   . GLY A 1 486 ? -8.507  -6.893  -6.542  1.00 94.18 486 A 1 
ATOM 3888 C CA  . GLY A 1 486 ? -9.366  -8.074  -6.436  1.00 93.16 486 A 1 
ATOM 3889 C C   . GLY A 1 486 ? -8.767  -9.251  -5.673  1.00 92.08 486 A 1 
ATOM 3890 O O   . GLY A 1 486 ? -9.351  -10.331 -5.660  1.00 89.71 486 A 1 
ATOM 3891 N N   . MET A 1 487 ? -7.617  -9.067  -5.014  1.00 90.30 487 A 1 
ATOM 3892 C CA  . MET A 1 487 ? -6.983  -10.146 -4.256  1.00 87.87 487 A 1 
ATOM 3893 C C   . MET A 1 487 ? -7.899  -10.623 -3.126  1.00 85.53 487 A 1 
ATOM 3894 O O   . MET A 1 487 ? -8.344  -9.830  -2.297  1.00 82.27 487 A 1 
ATOM 3895 C CB  . MET A 1 487 ? -5.631  -9.696  -3.692  1.00 86.59 487 A 1 
ATOM 3896 C CG  . MET A 1 487 ? -4.597  -9.420  -4.791  1.00 82.80 487 A 1 
ATOM 3897 S SD  . MET A 1 487 ? -4.114  -10.834 -5.816  1.00 82.35 487 A 1 
ATOM 3898 C CE  . MET A 1 487 ? -3.322  -11.857 -4.567  1.00 73.56 487 A 1 
ATOM 3899 N N   . ALA A 1 488 ? -8.146  -11.924 -3.054  1.00 84.40 488 A 1 
ATOM 3900 C CA  . ALA A 1 488 ? -9.034  -12.492 -2.036  1.00 81.50 488 A 1 
ATOM 3901 C C   . ALA A 1 488 ? -8.478  -12.345 -0.612  1.00 80.30 488 A 1 
ATOM 3902 O O   . ALA A 1 488 ? -9.236  -12.173 0.339   1.00 76.16 488 A 1 
ATOM 3903 C CB  . ALA A 1 488 ? -9.278  -13.962 -2.389  1.00 79.63 488 A 1 
ATOM 3904 N N   . ASN A 1 489 ? -7.155  -12.404 -0.453  1.00 77.49 489 A 1 
ATOM 3905 C CA  . ASN A 1 489 ? -6.493  -12.340 0.842   1.00 77.08 489 A 1 
ATOM 3906 C C   . ASN A 1 489 ? -5.694  -11.041 0.988   1.00 77.62 489 A 1 
ATOM 3907 O O   . ASN A 1 489 ? -4.757  -10.791 0.232   1.00 75.97 489 A 1 
ATOM 3908 C CB  . ASN A 1 489 ? -5.639  -13.604 0.998   1.00 74.51 489 A 1 
ATOM 3909 C CG  . ASN A 1 489 ? -5.094  -13.794 2.400   1.00 68.71 489 A 1 
ATOM 3910 O OD1 . ASN A 1 489 ? -4.937  -12.882 3.188   1.00 64.50 489 A 1 
ATOM 3911 N ND2 . ASN A 1 489 ? -4.779  -15.017 2.757   1.00 62.20 489 A 1 
ATOM 3912 N N   . ILE A 1 490 ? -6.020  -10.256 2.012   1.00 73.26 490 A 1 
ATOM 3913 C CA  . ILE A 1 490 ? -5.322  -9.003  2.327   1.00 73.24 490 A 1 
ATOM 3914 C C   . ILE A 1 490 ? -3.819  -9.206  2.584   1.00 73.07 490 A 1 
ATOM 3915 O O   . ILE A 1 490 ? -3.011  -8.323  2.309   1.00 71.59 490 A 1 
ATOM 3916 C CB  . ILE A 1 490 ? -6.035  -8.305  3.504   1.00 71.23 490 A 1 
ATOM 3917 C CG1 . ILE A 1 490 ? -5.608  -6.827  3.594   1.00 67.37 490 A 1 
ATOM 3918 C CG2 . ILE A 1 490 ? -5.815  -9.050  4.831   1.00 68.31 490 A 1 
ATOM 3919 C CD1 . ILE A 1 490 ? -6.501  -5.986  4.510   1.00 63.32 490 A 1 
ATOM 3920 N N   . ARG A 1 491 ? -3.416  -10.404 3.031   1.00 73.92 491 A 1 
ATOM 3921 C CA  . ARG A 1 491 ? -2.000  -10.761 3.223   1.00 72.84 491 A 1 
ATOM 3922 C C   . ARG A 1 491 ? -1.195  -10.802 1.918   1.00 73.77 491 A 1 
ATOM 3923 O O   . ARG A 1 491 ? 0.031   -10.819 1.957   1.00 70.89 491 A 1 
ATOM 3924 C CB  . ARG A 1 491 ? -1.901  -12.111 3.945   1.00 69.52 491 A 1 
ATOM 3925 C CG  . ARG A 1 491 ? -2.530  -12.099 5.350   1.00 62.87 491 A 1 
ATOM 3926 C CD  . ARG A 1 491 ? -2.388  -13.456 6.050   1.00 58.93 491 A 1 
ATOM 3927 N NE  . ARG A 1 491 ? -3.230  -14.506 5.436   1.00 53.74 491 A 1 
ATOM 3928 C CZ  . ARG A 1 491 ? -3.265  -15.786 5.796   1.00 47.70 491 A 1 
ATOM 3929 N NH1 . ARG A 1 491 ? -2.542  -16.256 6.770   1.00 43.80 491 A 1 
ATOM 3930 N NH2 . ARG A 1 491 ? -4.038  -16.628 5.176   1.00 41.38 491 A 1 
ATOM 3931 N N   . ASP A 1 492 ? -1.851  -10.817 0.770   1.00 75.47 492 A 1 
ATOM 3932 C CA  . ASP A 1 492 ? -1.188  -10.809 -0.540  1.00 76.12 492 A 1 
ATOM 3933 C C   . ASP A 1 492 ? -0.956  -9.402  -1.109  1.00 77.00 492 A 1 
ATOM 3934 O O   . ASP A 1 492 ? -0.288  -9.260  -2.134  1.00 76.00 492 A 1 
ATOM 3935 C CB  . ASP A 1 492 ? -1.954  -11.712 -1.510  1.00 74.58 492 A 1 
ATOM 3936 C CG  . ASP A 1 492 ? -1.888  -13.183 -1.078  1.00 73.53 492 A 1 
ATOM 3937 O OD1 . ASP A 1 492 ? -0.816  -13.613 -0.566  1.00 72.23 492 A 1 
ATOM 3938 O OD2 . ASP A 1 492 ? -2.878  -13.907 -1.281  1.00 71.40 492 A 1 
ATOM 3939 N N   . VAL A 1 493 ? -1.442  -8.361  -0.419  1.00 79.60 493 A 1 
ATOM 3940 C CA  . VAL A 1 493 ? -1.251  -6.950  -0.811  1.00 78.43 493 A 1 
ATOM 3941 C C   . VAL A 1 493 ? -0.315  -6.172  0.121   1.00 75.66 493 A 1 
ATOM 3942 O O   . VAL A 1 493 ? -0.087  -4.977  -0.086  1.00 71.77 493 A 1 
ATOM 3943 C CB  . VAL A 1 493 ? -2.597  -6.230  -1.021  1.00 78.83 493 A 1 
ATOM 3944 C CG1 . VAL A 1 493 ? -3.462  -6.971  -2.052  1.00 75.85 493 A 1 
ATOM 3945 C CG2 . VAL A 1 493 ? -3.406  -6.057  0.258   1.00 76.84 493 A 1 
ATOM 3946 N N   . ILE A 1 494 ? 0.261   -6.839  1.118   1.00 76.22 494 A 1 
ATOM 3947 C CA  . ILE A 1 494 ? 1.221   -6.254  2.059   1.00 72.85 494 A 1 
ATOM 3948 C C   . ILE A 1 494 ? 2.670   -6.346  1.549   1.00 71.35 494 A 1 
ATOM 3949 O O   . ILE A 1 494 ? 2.973   -7.179  0.690   1.00 67.95 494 A 1 
ATOM 3950 C CB  . ILE A 1 494 ? 1.099   -6.894  3.455   1.00 68.69 494 A 1 
ATOM 3951 C CG1 . ILE A 1 494 ? 1.442   -8.402  3.443   1.00 62.90 494 A 1 
ATOM 3952 C CG2 . ILE A 1 494 ? -0.306  -6.615  4.020   1.00 61.21 494 A 1 
ATOM 3953 C CD1 . ILE A 1 494 ? 1.880   -8.911  4.802   1.00 56.23 494 A 1 
ATOM 3954 N N   . PRO A 1 495 ? 3.590   -5.542  2.110   1.00 67.66 495 A 1 
ATOM 3955 C CA  . PRO A 1 495 ? 5.022   -5.738  1.915   1.00 64.37 495 A 1 
ATOM 3956 C C   . PRO A 1 495 ? 5.477   -7.132  2.380   1.00 64.00 495 A 1 
ATOM 3957 O O   . PRO A 1 495 ? 5.104   -7.607  3.448   1.00 61.06 495 A 1 
ATOM 3958 C CB  . PRO A 1 495 ? 5.708   -4.614  2.699   1.00 60.59 495 A 1 
ATOM 3959 C CG  . PRO A 1 495 ? 4.622   -3.547  2.838   1.00 59.33 495 A 1 
ATOM 3960 C CD  . PRO A 1 495 ? 3.355   -4.370  2.954   1.00 61.10 495 A 1 
ATOM 3961 N N   . TYR A 1 496 ? 6.296   -7.800  1.569   1.00 61.41 496 A 1 
ATOM 3962 C CA  . TYR A 1 496 ? 6.831   -9.147  1.808   1.00 59.55 496 A 1 
ATOM 3963 C C   . TYR A 1 496 ? 8.330   -9.152  1.468   1.00 60.28 496 A 1 
ATOM 3964 O O   . TYR A 1 496 ? 8.712   -8.422  0.553   1.00 55.21 496 A 1 
ATOM 3965 C CB  . TYR A 1 496 ? 6.028   -10.143 0.947   1.00 54.07 496 A 1 
ATOM 3966 C CG  . TYR A 1 496 ? 6.412   -11.593 1.141   1.00 49.67 496 A 1 
ATOM 3967 C CD1 . TYR A 1 496 ? 7.415   -12.168 0.338   1.00 45.45 496 A 1 
ATOM 3968 C CD2 . TYR A 1 496 ? 5.820   -12.358 2.169   1.00 43.98 496 A 1 
ATOM 3969 C CE1 . TYR A 1 496 ? 7.854   -13.482 0.582   1.00 39.77 496 A 1 
ATOM 3970 C CE2 . TYR A 1 496 ? 6.258   -13.673 2.414   1.00 40.27 496 A 1 
ATOM 3971 C CZ  . TYR A 1 496 ? 7.285   -14.232 1.627   1.00 39.35 496 A 1 
ATOM 3972 O OH  . TYR A 1 496 ? 7.741   -15.485 1.888   1.00 36.63 496 A 1 
ATOM 3973 N N   . PRO A 1 497 ? 9.220   -9.935  2.131   1.00 53.72 497 A 1 
ATOM 3974 C CA  . PRO A 1 497 ? 8.951   -11.162 2.892   1.00 53.30 497 A 1 
ATOM 3975 C C   . PRO A 1 497 ? 9.030   -11.032 4.428   1.00 54.03 497 A 1 
ATOM 3976 O O   . PRO A 1 497 ? 9.054   -12.046 5.109   1.00 51.68 497 A 1 
ATOM 3977 C CB  . PRO A 1 497 ? 10.020  -12.134 2.376   1.00 49.68 497 A 1 
ATOM 3978 C CG  . PRO A 1 497 ? 11.230  -11.224 2.170   1.00 49.12 497 A 1 
ATOM 3979 C CD  . PRO A 1 497 ? 10.604  -9.911  1.719   1.00 52.38 497 A 1 
ATOM 3980 N N   . ARG A 1 498 ? 9.133   -9.828  4.985   1.00 49.43 498 A 1 
ATOM 3981 C CA  . ARG A 1 498 ? 9.509   -9.626  6.402   1.00 49.85 498 A 1 
ATOM 3982 C C   . ARG A 1 498 ? 8.351   -9.299  7.356   1.00 51.76 498 A 1 
ATOM 3983 O O   . ARG A 1 498 ? 8.620   -8.893  8.482   1.00 49.38 498 A 1 
ATOM 3984 C CB  . ARG A 1 498 ? 10.636  -8.587  6.514   1.00 44.95 498 A 1 
ATOM 3985 C CG  . ARG A 1 498 ? 11.935  -9.037  5.837   1.00 40.14 498 A 1 
ATOM 3986 C CD  . ARG A 1 498 ? 13.038  -8.020  6.132   1.00 38.04 498 A 1 
ATOM 3987 N NE  . ARG A 1 498 ? 14.318  -8.397  5.503   1.00 34.49 498 A 1 
ATOM 3988 C CZ  . ARG A 1 498 ? 15.450  -7.713  5.581   1.00 30.63 498 A 1 
ATOM 3989 N NH1 . ARG A 1 498 ? 15.532  -6.597  6.249   1.00 29.29 498 A 1 
ATOM 3990 N NH2 . ARG A 1 498 ? 16.521  -8.146  4.982   1.00 28.16 498 A 1 
ATOM 3991 N N   . SER A 1 499 ? 7.106   -9.455  6.935   1.00 53.64 499 A 1 
ATOM 3992 C CA  . SER A 1 499 ? 5.963   -9.244  7.824   1.00 52.44 499 A 1 
ATOM 3993 C C   . SER A 1 499 ? 5.935   -10.311 8.926   1.00 51.84 499 A 1 
ATOM 3994 O O   . SER A 1 499 ? 5.825   -11.502 8.625   1.00 49.00 499 A 1 
ATOM 3995 C CB  . SER A 1 499 ? 4.652   -9.262  7.040   1.00 50.13 499 A 1 
ATOM 3996 O OG  . SER A 1 499 ? 4.533   -10.471 6.313   1.00 47.12 499 A 1 
ATOM 3997 N N   . VAL A 1 500 ? 5.993   -9.885  10.181  1.00 52.68 500 A 1 
ATOM 3998 C CA  . VAL A 1 500 ? 5.789   -10.742 11.358  1.00 51.51 500 A 1 
ATOM 3999 C C   . VAL A 1 500 ? 4.287   -11.007 11.531  1.00 50.54 500 A 1 
ATOM 4000 O O   . VAL A 1 500 ? 3.468   -10.145 11.211  1.00 48.22 500 A 1 
ATOM 4001 C CB  . VAL A 1 500 ? 6.418   -10.096 12.608  1.00 50.30 500 A 1 
ATOM 4002 C CG1 . VAL A 1 500 ? 6.309   -10.997 13.840  1.00 47.41 500 A 1 
ATOM 4003 C CG2 . VAL A 1 500 ? 7.910   -9.800  12.389  1.00 48.23 500 A 1 
ATOM 4004 N N   . GLY A 1 501 ? 3.913   -12.191 12.013  1.00 44.41 501 A 1 
ATOM 4005 C CA  . GLY A 1 501 ? 2.506   -12.570 12.196  1.00 44.06 501 A 1 
ATOM 4006 C C   . GLY A 1 501 ? 1.982   -13.588 11.179  1.00 44.03 501 A 1 
ATOM 4007 O O   . GLY A 1 501 ? 0.771   -13.706 11.003  1.00 42.35 501 A 1 
ATOM 4008 N N   . GLN A 1 502 ? 2.864   -14.352 10.532  1.00 44.78 502 A 1 
ATOM 4009 C CA  . GLN A 1 502 ? 2.455   -15.659 10.024  1.00 44.74 502 A 1 
ATOM 4010 C C   . GLN A 1 502 ? 2.133   -16.524 11.244  1.00 43.90 502 A 1 
ATOM 4011 O O   . GLN A 1 502 ? 3.034   -16.952 11.957  1.00 42.30 502 A 1 
ATOM 4012 C CB  . GLN A 1 502 ? 3.536   -16.298 9.135   1.00 43.00 502 A 1 
ATOM 4013 C CG  . GLN A 1 502 ? 3.564   -15.648 7.746   1.00 40.18 502 A 1 
ATOM 4014 C CD  . GLN A 1 502 ? 4.553   -16.310 6.791   1.00 37.78 502 A 1 
ATOM 4015 O OE1 . GLN A 1 502 ? 5.553   -16.897 7.154   1.00 35.99 502 A 1 
ATOM 4016 N NE2 . GLN A 1 502 ? 4.338   -16.213 5.494   1.00 34.30 502 A 1 
ATOM 4017 N N   . ALA A 1 503 ? 0.845   -16.709 11.523  1.00 38.76 503 A 1 
ATOM 4018 C CA  . ALA A 1 503 ? 0.447   -17.857 12.307  1.00 38.00 503 A 1 
ATOM 4019 C C   . ALA A 1 503 ? 0.794   -19.086 11.458  1.00 38.21 503 A 1 
ATOM 4020 O O   . ALA A 1 503 ? 0.280   -19.214 10.346  1.00 36.18 503 A 1 
ATOM 4021 C CB  . ALA A 1 503 ? -1.040  -17.747 12.645  1.00 34.91 503 A 1 
ATOM 4022 N N   . ASP A 1 504 ? 1.698   -19.924 11.963  1.00 35.62 504 A 1 
ATOM 4023 C CA  . ASP A 1 504 ? 1.913   -21.269 11.455  1.00 34.90 504 A 1 
ATOM 4024 C C   . ASP A 1 504 ? 0.594   -22.035 11.638  1.00 34.48 504 A 1 
ATOM 4025 O O   . ASP A 1 504 ? 0.285   -22.491 12.739  1.00 32.47 504 A 1 
ATOM 4026 C CB  . ASP A 1 504 ? 3.069   -21.948 12.215  1.00 33.38 504 A 1 
ATOM 4027 C CG  . ASP A 1 504 ? 4.450   -21.339 11.951  1.00 31.34 504 A 1 
ATOM 4028 O OD1 . ASP A 1 504 ? 4.721   -20.963 10.791  1.00 29.60 504 A 1 
ATOM 4029 O OD2 . ASP A 1 504 ? 5.234   -21.267 12.926  1.00 28.55 504 A 1 
ATOM 4030 N N   . PHE A 1 505 ? -0.223  -22.087 10.583  1.00 28.72 505 A 1 
ATOM 4031 C CA  . PHE A 1 505 ? -1.394  -22.950 10.490  1.00 26.54 505 A 1 
ATOM 4032 C C   . PHE A 1 505 ? -1.238  -23.911 9.320   1.00 25.30 505 A 1 
ATOM 4033 O O   . PHE A 1 505 ? -0.944  -23.434 8.208   1.00 22.95 505 A 1 
ATOM 4034 C CB  . PHE A 1 505 ? -2.697  -22.153 10.383  1.00 24.37 505 A 1 
ATOM 4035 C CG  . PHE A 1 505 ? -3.136  -21.422 11.635  1.00 23.30 505 A 1 
ATOM 4036 C CD1 . PHE A 1 505 ? -3.415  -22.133 12.816  1.00 21.62 505 A 1 
ATOM 4037 C CD2 . PHE A 1 505 ? -3.300  -20.025 11.614  1.00 21.48 505 A 1 
ATOM 4038 C CE1 . PHE A 1 505 ? -3.846  -21.448 13.967  1.00 20.40 505 A 1 
ATOM 4039 C CE2 . PHE A 1 505 ? -3.736  -19.342 12.761  1.00 21.39 505 A 1 
ATOM 4040 C CZ  . PHE A 1 505 ? -4.007  -20.055 13.936  1.00 21.18 505 A 1 
ATOM 4041 O OXT . PHE A 1 505 ? -1.419  -25.121 9.604   1.00 23.06 505 A 1 
#
