# 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_if10204
#
_entry.id if10204
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n GLN 2   
1 n PRO 3   
1 n GLU 4   
1 n SER 5   
1 n TYR 6   
1 n LYS 7   
1 n LYS 8   
1 n GLN 9   
1 n SER 10  
1 n LYS 11  
1 n ASN 12  
1 n VAL 13  
1 n ARG 14  
1 n LYS 15  
1 n ILE 16  
1 n PHE 17  
1 n GLU 18  
1 n ASN 19  
1 n PHE 20  
1 n MET 21  
1 n GLN 22  
1 n THR 23  
1 n ASP 24  
1 n THR 25  
1 n LYS 26  
1 n LYS 27  
1 n MET 28  
1 n TRP 29  
1 n ASP 30  
1 n ASP 31  
1 n CYS 32  
1 n LEU 33  
1 n THR 34  
1 n VAL 35  
1 n ILE 36  
1 n ARG 37  
1 n ASP 38  
1 n ILE 39  
1 n VAL 40  
1 n PRO 41  
1 n PRO 42  
1 n ALA 43  
1 n ALA 44  
1 n PHE 45  
1 n GLU 46  
1 n LEU 47  
1 n TRP 48  
1 n PHE 49  
1 n GLU 50  
1 n PRO 51  
1 n ILE 52  
1 n ILE 53  
1 n PRO 54  
1 n LEU 55  
1 n SER 56  
1 n TYR 57  
1 n GLU 58  
1 n ASN 59  
1 n ARG 60  
1 n ARG 61  
1 n LEU 62  
1 n THR 63  
1 n ILE 64  
1 n GLN 65  
1 n VAL 66  
1 n PRO 67  
1 n SER 68  
1 n GLN 69  
1 n PHE 70  
1 n PHE 71  
1 n TYR 72  
1 n GLU 73  
1 n TYR 74  
1 n LEU 75  
1 n GLU 76  
1 n GLU 77  
1 n LYS 78  
1 n TYR 79  
1 n VAL 80  
1 n ASN 81  
1 n VAL 82  
1 n ILE 83  
1 n LYS 84  
1 n MET 85  
1 n THR 86  
1 n LEU 87  
1 n ASN 88  
1 n ARG 89  
1 n VAL 90  
1 n VAL 91  
1 n GLY 92  
1 n GLU 93  
1 n ASN 94  
1 n THR 95  
1 n ILE 96  
1 n LEU 97  
1 n LYS 98  
1 n TYR 99  
1 n ARG 100 
1 n VAL 101 
1 n MET 102 
1 n MET 103 
1 n SER 104 
1 n GLY 105 
1 n GLN 106 
1 n SER 107 
1 n HIS 108 
1 n LYS 109 
1 n PRO 110 
1 n ASN 111 
1 n ASP 112 
1 n SER 113 
1 n ALA 114 
1 n VAL 115 
1 n THR 116 
1 n TYR 117 
1 n THR 118 
1 n GLY 119 
1 n GLU 120 
1 n GLU 121 
1 n SER 122 
1 n LYS 123 
1 n THR 124 
1 n LEU 125 
1 n PRO 126 
1 n ASN 127 
1 n HIS 128 
1 n THR 129 
1 n PRO 130 
1 n ASN 131 
1 n LYS 132 
1 n ILE 133 
1 n ASP 134 
1 n PRO 135 
1 n SER 136 
1 n LYS 137 
1 n ALA 138 
1 n PRO 139 
1 n GLY 140 
1 n PRO 141 
1 n PHE 142 
1 n ALA 143 
1 n VAL 144 
1 n ALA 145 
1 n ALA 146 
1 n GLN 147 
1 n ASP 148 
1 n ILE 149 
1 n ASP 150 
1 n SER 151 
1 n GLN 152 
1 n LEU 153 
1 n ASN 154 
1 n PRO 155 
1 n ARG 156 
1 n TYR 157 
1 n ASN 158 
1 n PHE 159 
1 n SER 160 
1 n ASN 161 
1 n PHE 162 
1 n TYR 163 
1 n GLU 164 
1 n GLY 165 
1 n GLU 166 
1 n SER 167 
1 n ASN 168 
1 n ARG 169 
1 n LEU 170 
1 n VAL 171 
1 n ARG 172 
1 n ALA 173 
1 n VAL 174 
1 n SER 175 
1 n GLU 176 
1 n LYS 177 
1 n ILE 178 
1 n ALA 179 
1 n ILE 180 
1 n GLU 181 
1 n PRO 182 
1 n GLY 183 
1 n LYS 184 
1 n THR 185 
1 n ALA 186 
1 n PHE 187 
1 n ASN 188 
1 n PRO 189 
1 n LEU 190 
1 n PHE 191 
1 n ILE 192 
1 n TYR 193 
1 n GLY 194 
1 n PRO 195 
1 n SER 196 
1 n GLY 197 
1 n VAL 198 
1 n GLY 199 
1 n LYS 200 
1 n THR 201 
1 n HIS 202 
1 n VAL 203 
1 n CYS 204 
1 n HIS 205 
1 n ALA 206 
1 n ILE 207 
1 n GLY 208 
1 n LEU 209 
1 n LYS 210 
1 n VAL 211 
1 n LYS 212 
1 n GLU 213 
1 n LEU 214 
1 n TYR 215 
1 n PRO 216 
1 n ASN 217 
1 n LYS 218 
1 n ARG 219 
1 n VAL 220 
1 n LEU 221 
1 n TYR 222 
1 n VAL 223 
1 n SER 224 
1 n SER 225 
1 n ASN 226 
1 n LEU 227 
1 n PHE 228 
1 n ARG 229 
1 n LEU 230 
1 n GLN 231 
1 n TYR 232 
1 n THR 233 
1 n ASP 234 
1 n ALA 235 
1 n VAL 236 
1 n ARG 237 
1 n LYS 238 
1 n ASN 239 
1 n LEU 240 
1 n GLN 241 
1 n ASN 242 
1 n ASP 243 
1 n PHE 244 
1 n LEU 245 
1 n SER 246 
1 n PHE 247 
1 n TYR 248 
1 n GLN 249 
1 n SER 250 
1 n MET 251 
1 n ASP 252 
1 n VAL 253 
1 n LEU 254 
1 n ILE 255 
1 n LEU 256 
1 n ASP 257 
1 n ASP 258 
1 n ILE 259 
1 n HIS 260 
1 n GLU 261 
1 n LEU 262 
1 n ILE 263 
1 n GLY 264 
1 n MET 265 
1 n ILE 266 
1 n LYS 267 
1 n THR 268 
1 n GLN 269 
1 n GLU 270 
1 n ILE 271 
1 n TYR 272 
1 n PHE 273 
1 n HIS 274 
1 n ILE 275 
1 n PHE 276 
1 n ASN 277 
1 n ASN 278 
1 n LEU 279 
1 n HIS 280 
1 n GLN 281 
1 n LEU 282 
1 n GLY 283 
1 n LYS 284 
1 n GLN 285 
1 n LEU 286 
1 n ILE 287 
1 n LEU 288 
1 n THR 289 
1 n CYS 290 
1 n ASP 291 
1 n ARG 292 
1 n ALA 293 
1 n PRO 294 
1 n VAL 295 
1 n ASP 296 
1 n LEU 297 
1 n GLN 298 
1 n GLY 299 
1 n LEU 300 
1 n GLU 301 
1 n GLU 302 
1 n ARG 303 
1 n LEU 304 
1 n ILE 305 
1 n SER 306 
1 n ARG 307 
1 n LEU 308 
1 n LYS 309 
1 n TRP 310 
1 n GLY 311 
1 n MET 312 
1 n THR 313 
1 n ALA 314 
1 n ARG 315 
1 n ILE 316 
1 n ASP 317 
1 n ARG 318 
1 n PRO 319 
1 n GLU 320 
1 n LEU 321 
1 n GLU 322 
1 n LEU 323 
1 n LYS 324 
1 n LYS 325 
1 n LYS 326 
1 n ILE 327 
1 n LEU 328 
1 n ARG 329 
1 n ASN 330 
1 n LYS 331 
1 n ILE 332 
1 n ASP 333 
1 n ILE 334 
1 n GLU 335 
1 n GLY 336 
1 n LEU 337 
1 n GLU 338 
1 n ILE 339 
1 n PRO 340 
1 n ASP 341 
1 n ASP 342 
1 n VAL 343 
1 n PHE 344 
1 n ASN 345 
1 n PHE 346 
1 n ILE 347 
1 n SER 348 
1 n GLU 349 
1 n SER 350 
1 n ALA 351 
1 n ILE 352 
1 n ASP 353 
1 n ASN 354 
1 n VAL 355 
1 n ARG 356 
1 n ASP 357 
1 n LEU 358 
1 n GLU 359 
1 n GLY 360 
1 n ILE 361 
1 n LEU 362 
1 n VAL 363 
1 n SER 364 
1 n LEU 365 
1 n MET 366 
1 n ALA 367 
1 n ASN 368 
1 n SER 369 
1 n VAL 370 
1 n ILE 371 
1 n ALA 372 
1 n ASN 373 
1 n LYS 374 
1 n GLU 375 
1 n ILE 376 
1 n ASP 377 
1 n VAL 378 
1 n ASP 379 
1 n LEU 380 
1 n ALA 381 
1 n LYS 382 
1 n ARG 383 
1 n VAL 384 
1 n MET 385 
1 n SER 386 
1 n GLN 387 
1 n SER 388 
1 n ILE 389 
1 n ARG 390 
1 n LEU 391 
1 n GLU 392 
1 n ARG 393 
1 n LYS 394 
1 n PRO 395 
1 n MET 396 
1 n THR 397 
1 n ILE 398 
1 n LYS 399 
1 n TYR 400 
1 n ILE 401 
1 n GLN 402 
1 n GLU 403 
1 n THR 404 
1 n VAL 405 
1 n CYS 406 
1 n ASN 407 
1 n PHE 408 
1 n PHE 409 
1 n HIS 410 
1 n LEU 411 
1 n ASP 412 
1 n GLU 413 
1 n ALA 414 
1 n LEU 415 
1 n LEU 416 
1 n GLN 417 
1 n THR 418 
1 n LEU 419 
1 n SER 420 
1 n ARG 421 
1 n LYS 422 
1 n ARG 423 
1 n GLU 424 
1 n ILE 425 
1 n VAL 426 
1 n GLN 427 
1 n ALA 428 
1 n ARG 429 
1 n GLN 430 
1 n LEU 431 
1 n THR 432 
1 n MET 433 
1 n TYR 434 
1 n PHE 435 
1 n ALA 436 
1 n LYS 437 
1 n ILE 438 
1 n TYR 439 
1 n THR 440 
1 n ASP 441 
1 n ALA 442 
1 n SER 443 
1 n PHE 444 
1 n SER 445 
1 n HIS 446 
1 n ILE 447 
1 n GLY 448 
1 n LYS 449 
1 n VAL 450 
1 n VAL 451 
1 n GLY 452 
1 n ASN 453 
1 n LYS 454 
1 n ASP 455 
1 n HIS 456 
1 n ALA 457 
1 n THR 458 
1 n VAL 459 
1 n HIS 460 
1 n TYR 461 
1 n SER 462 
1 n TRP 463 
1 n ASN 464 
1 n LEU 465 
1 n VAL 466 
1 n ARG 467 
1 n GLN 468 
1 n GLN 469 
1 n ILE 470 
1 n GLU 471 
1 n ILE 472 
1 n ASP 473 
1 n LYS 474 
1 n ALA 475 
1 n TYR 476 
1 n ARG 477 
1 n ALA 478 
1 n THR 479 
1 n VAL 480 
1 n HIS 481 
1 n ALA 482 
1 n ILE 483 
1 n ASP 484 
1 n ALA 485 
1 n CYS 486 
1 n LEU 487 
1 n LYS 488 
1 n ASN 489 
1 n TYR 490 
1 n THR 491 
1 n SER 492 
1 n ALA 493 
1 n LYS 494 
1 n SER 495 
1 n THR 496 
1 n TYR 497 
1 n SER 498 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 02:51:39)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 78.54
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n TRP . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n TRP . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n CYS . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n HIS . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n HIS . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n CYS . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n TRP . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n MET . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n GLN . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n MET . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n GLN . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n CYS . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n HIS . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n GLN . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n GLN . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n MET . 433 A 433 
A 434 1 n TYR . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n TYR . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n HIS . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n ASN . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n HIS . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n HIS . 460 A 460 
A 461 1 n TYR . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n TRP . 463 A 463 
A 464 1 n ASN . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n GLN . 468 A 468 
A 469 1 n GLN . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n LYS . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n TYR . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n THR . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n HIS . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n CYS . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n ASN . 489 A 489 
A 490 1 n TYR . 490 A 490 
A 491 1 n THR . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n LYS . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n TYR . 497 A 497 
A 498 1 n SER . 498 A 498 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 53.463  -5.550  40.389  1.00 49.98 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 52.956  -6.180  39.148  1.00 60.78 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 51.566  -6.822  39.319  1.00 62.00 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 51.358  -7.933  38.841  1.00 56.75 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 54.003  -7.187  38.609  1.00 57.51 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 55.177  -6.542  37.851  1.00 52.45 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 56.372  -7.482  37.834  1.00 48.57 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 54.773  -6.210  36.411  1.00 51.49 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? 50.594  -6.173  39.976  1.00 64.16 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? 49.245  -6.735  40.211  1.00 67.69 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? 48.021  -5.833  39.881  1.00 67.77 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? 46.904  -6.241  40.183  1.00 65.14 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? 49.156  -7.316  41.635  1.00 62.70 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? 49.807  -8.702  41.754  1.00 58.32 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? 49.418  -9.421  43.041  1.00 51.63 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? 48.876  -8.845  43.968  1.00 50.58 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? 49.680  -10.703 43.150  1.00 46.80 2   A 1 
ATOM 18   N N   . PRO A 1 3   ? 48.126  -4.652  39.205  1.00 60.83 3   A 1 
ATOM 19   C CA  . PRO A 1 3   ? 46.910  -3.873  38.916  1.00 68.62 3   A 1 
ATOM 20   C C   . PRO A 1 3   ? 46.164  -4.308  37.642  1.00 71.22 3   A 1 
ATOM 21   O O   . PRO A 1 3   ? 44.970  -4.042  37.513  1.00 66.73 3   A 1 
ATOM 22   C CB  . PRO A 1 3   ? 47.349  -2.404  38.848  1.00 63.99 3   A 1 
ATOM 23   C CG  . PRO A 1 3   ? 48.875  -2.414  38.917  1.00 61.13 3   A 1 
ATOM 24   C CD  . PRO A 1 3   ? 49.290  -3.879  38.825  1.00 64.42 3   A 1 
ATOM 25   N N   . GLU A 1 4   ? 46.818  -4.987  36.689  1.00 73.23 4   A 1 
ATOM 26   C CA  . GLU A 1 4   ? 46.195  -5.332  35.402  1.00 79.96 4   A 1 
ATOM 27   C C   . GLU A 1 4   ? 45.339  -6.606  35.453  1.00 78.53 4   A 1 
ATOM 28   O O   . GLU A 1 4   ? 44.314  -6.682  34.770  1.00 75.30 4   A 1 
ATOM 29   C CB  . GLU A 1 4   ? 47.252  -5.452  34.303  1.00 78.14 4   A 1 
ATOM 30   C CG  . GLU A 1 4   ? 47.835  -4.081  33.922  1.00 70.51 4   A 1 
ATOM 31   C CD  . GLU A 1 4   ? 48.520  -4.114  32.547  1.00 64.81 4   A 1 
ATOM 32   O OE1 . GLU A 1 4   ? 48.476  -3.063  31.878  1.00 59.08 4   A 1 
ATOM 33   O OE2 . GLU A 1 4   ? 49.034  -5.196  32.179  1.00 60.40 4   A 1 
ATOM 34   N N   . SER A 1 5   ? 45.686  -7.570  36.294  1.00 74.13 5   A 1 
ATOM 35   C CA  . SER A 1 5   ? 44.936  -8.827  36.449  1.00 77.85 5   A 1 
ATOM 36   C C   . SER A 1 5   ? 43.526  -8.585  37.004  1.00 76.65 5   A 1 
ATOM 37   O O   . SER A 1 5   ? 42.548  -9.094  36.452  1.00 74.86 5   A 1 
ATOM 38   C CB  . SER A 1 5   ? 45.738  -9.784  37.337  1.00 75.68 5   A 1 
ATOM 39   O OG  . SER A 1 5   ? 45.027  -10.979 37.548  1.00 66.39 5   A 1 
ATOM 40   N N   . TYR A 1 6   ? 43.386  -7.715  38.010  1.00 77.64 6   A 1 
ATOM 41   C CA  . TYR A 1 6   ? 42.098  -7.352  38.617  1.00 77.67 6   A 1 
ATOM 42   C C   . TYR A 1 6   ? 41.183  -6.586  37.654  1.00 76.93 6   A 1 
ATOM 43   O O   . TYR A 1 6   ? 39.981  -6.855  37.599  1.00 75.72 6   A 1 
ATOM 44   C CB  . TYR A 1 6   ? 42.344  -6.548  39.903  1.00 74.59 6   A 1 
ATOM 45   C CG  . TYR A 1 6   ? 42.358  -7.419  41.145  1.00 68.62 6   A 1 
ATOM 46   C CD1 . TYR A 1 6   ? 41.145  -7.682  41.815  1.00 65.00 6   A 1 
ATOM 47   C CD2 . TYR A 1 6   ? 43.559  -7.974  41.623  1.00 64.38 6   A 1 
ATOM 48   C CE1 . TYR A 1 6   ? 41.135  -8.494  42.965  1.00 57.22 6   A 1 
ATOM 49   C CE2 . TYR A 1 6   ? 43.554  -8.794  42.770  1.00 59.63 6   A 1 
ATOM 50   C CZ  . TYR A 1 6   ? 42.339  -9.049  43.443  1.00 59.99 6   A 1 
ATOM 51   O OH  . TYR A 1 6   ? 42.329  -9.829  44.554  1.00 58.98 6   A 1 
ATOM 52   N N   . LYS A 1 7   ? 41.729  -5.685  36.833  1.00 77.33 7   A 1 
ATOM 53   C CA  . LYS A 1 7   ? 40.952  -4.976  35.796  1.00 78.89 7   A 1 
ATOM 54   C C   . LYS A 1 7   ? 40.441  -5.929  34.707  1.00 78.22 7   A 1 
ATOM 55   O O   . LYS A 1 7   ? 39.339  -5.734  34.203  1.00 79.62 7   A 1 
ATOM 56   C CB  . LYS A 1 7   ? 41.775  -3.831  35.184  1.00 78.53 7   A 1 
ATOM 57   C CG  . LYS A 1 7   ? 41.737  -2.559  36.049  1.00 72.78 7   A 1 
ATOM 58   C CD  . LYS A 1 7   ? 42.509  -1.408  35.384  1.00 67.09 7   A 1 
ATOM 59   C CE  . LYS A 1 7   ? 42.401  -0.123  36.213  1.00 63.05 7   A 1 
ATOM 60   N NZ  . LYS A 1 7   ? 43.195  0.993   35.633  1.00 54.00 7   A 1 
ATOM 61   N N   . LYS A 1 8   ? 41.210  -6.962  34.367  1.00 77.97 8   A 1 
ATOM 62   C CA  . LYS A 1 8   ? 40.839  -7.959  33.354  1.00 79.64 8   A 1 
ATOM 63   C C   . LYS A 1 8   ? 39.779  -8.937  33.878  1.00 79.03 8   A 1 
ATOM 64   O O   . LYS A 1 8   ? 38.828  -9.228  33.162  1.00 78.98 8   A 1 
ATOM 65   C CB  . LYS A 1 8   ? 42.118  -8.650  32.849  1.00 79.31 8   A 1 
ATOM 66   C CG  . LYS A 1 8   ? 42.051  -9.034  31.365  1.00 71.66 8   A 1 
ATOM 67   C CD  . LYS A 1 8   ? 43.412  -9.576  30.884  1.00 66.63 8   A 1 
ATOM 68   C CE  . LYS A 1 8   ? 43.426  -9.816  29.373  1.00 60.87 8   A 1 
ATOM 69   N NZ  . LYS A 1 8   ? 44.744  -10.324 28.898  1.00 53.35 8   A 1 
ATOM 70   N N   . GLN A 1 9   ? 39.873  -9.360  35.141  1.00 79.36 9   A 1 
ATOM 71   C CA  . GLN A 1 9   ? 38.840  -10.164 35.810  1.00 80.16 9   A 1 
ATOM 72   C C   . GLN A 1 9   ? 37.530  -9.385  35.996  1.00 80.04 9   A 1 
ATOM 73   O O   . GLN A 1 9   ? 36.472  -9.907  35.651  1.00 81.34 9   A 1 
ATOM 74   C CB  . GLN A 1 9   ? 39.354  -10.687 37.162  1.00 80.28 9   A 1 
ATOM 75   C CG  . GLN A 1 9   ? 40.008  -12.069 37.034  1.00 71.92 9   A 1 
ATOM 76   C CD  . GLN A 1 9   ? 40.536  -12.597 38.364  1.00 66.13 9   A 1 
ATOM 77   O OE1 . GLN A 1 9   ? 40.779  -11.861 39.301  1.00 62.93 9   A 1 
ATOM 78   N NE2 . GLN A 1 9   ? 40.758  -13.887 38.497  1.00 58.33 9   A 1 
ATOM 79   N N   . SER A 1 10  ? 37.587  -8.123  36.444  1.00 78.01 10  A 1 
ATOM 80   C CA  . SER A 1 10  ? 36.400  -7.268  36.593  1.00 80.03 10  A 1 
ATOM 81   C C   . SER A 1 10  ? 35.686  -7.034  35.252  1.00 77.84 10  A 1 
ATOM 82   O O   . SER A 1 10  ? 34.462  -7.133  35.188  1.00 77.82 10  A 1 
ATOM 83   C CB  . SER A 1 10  ? 36.809  -5.943  37.245  1.00 79.79 10  A 1 
ATOM 84   O OG  . SER A 1 10  ? 35.721  -5.055  37.337  1.00 69.11 10  A 1 
ATOM 85   N N   . LYS A 1 11  ? 36.426  -6.824  34.162  1.00 79.02 11  A 1 
ATOM 86   C CA  . LYS A 1 11  ? 35.857  -6.725  32.804  1.00 81.98 11  A 1 
ATOM 87   C C   . LYS A 1 11  ? 35.210  -8.034  32.337  1.00 82.52 11  A 1 
ATOM 88   O O   . LYS A 1 11  ? 34.143  -7.981  31.739  1.00 81.97 11  A 1 
ATOM 89   C CB  . LYS A 1 11  ? 36.919  -6.266  31.794  1.00 81.81 11  A 1 
ATOM 90   C CG  . LYS A 1 11  ? 37.094  -4.739  31.781  1.00 74.52 11  A 1 
ATOM 91   C CD  . LYS A 1 11  ? 38.075  -4.317  30.674  1.00 69.81 11  A 1 
ATOM 92   C CE  . LYS A 1 11  ? 38.154  -2.790  30.575  1.00 63.34 11  A 1 
ATOM 93   N NZ  . LYS A 1 11  ? 38.975  -2.347  29.414  1.00 55.40 11  A 1 
ATOM 94   N N   . ASN A 1 12  ? 35.806  -9.183  32.623  1.00 73.05 12  A 1 
ATOM 95   C CA  . ASN A 1 12  ? 35.225  -10.479 32.260  1.00 78.69 12  A 1 
ATOM 96   C C   . ASN A 1 12  ? 33.955  -10.788 33.058  1.00 77.19 12  A 1 
ATOM 97   O O   . ASN A 1 12  ? 32.976  -11.234 32.467  1.00 78.23 12  A 1 
ATOM 98   C CB  . ASN A 1 12  ? 36.270  -11.600 32.414  1.00 78.67 12  A 1 
ATOM 99   C CG  . ASN A 1 12  ? 37.045  -11.891 31.139  1.00 72.45 12  A 1 
ATOM 100  O OD1 . ASN A 1 12  ? 36.844  -11.310 30.083  1.00 66.94 12  A 1 
ATOM 101  N ND2 . ASN A 1 12  ? 37.953  -12.834 31.185  1.00 67.76 12  A 1 
ATOM 102  N N   . VAL A 1 13  ? 33.928  -10.496 34.364  1.00 77.05 13  A 1 
ATOM 103  C CA  . VAL A 1 13  ? 32.730  -10.675 35.202  1.00 78.25 13  A 1 
ATOM 104  C C   . VAL A 1 13  ? 31.606  -9.752  34.733  1.00 78.57 13  A 1 
ATOM 105  O O   . VAL A 1 13  ? 30.476  -10.209 34.589  1.00 78.22 13  A 1 
ATOM 106  C CB  . VAL A 1 13  ? 33.067  -10.468 36.689  1.00 77.80 13  A 1 
ATOM 107  C CG1 . VAL A 1 13  ? 31.822  -10.488 37.582  1.00 72.30 13  A 1 
ATOM 108  C CG2 . VAL A 1 13  ? 33.998  -11.584 37.191  1.00 75.95 13  A 1 
ATOM 109  N N   . ARG A 1 14  ? 31.910  -8.493  34.395  1.00 77.33 14  A 1 
ATOM 110  C CA  . ARG A 1 14  ? 30.934  -7.551  33.816  1.00 76.58 14  A 1 
ATOM 111  C C   . ARG A 1 14  ? 30.363  -8.052  32.490  1.00 75.57 14  A 1 
ATOM 112  O O   . ARG A 1 14  ? 29.157  -8.052  32.318  1.00 79.72 14  A 1 
ATOM 113  C CB  . ARG A 1 14  ? 31.564  -6.161  33.653  1.00 79.49 14  A 1 
ATOM 114  C CG  . ARG A 1 14  ? 30.742  -5.086  34.371  1.00 72.13 14  A 1 
ATOM 115  C CD  . ARG A 1 14  ? 31.421  -3.723  34.225  1.00 69.29 14  A 1 
ATOM 116  N NE  . ARG A 1 14  ? 30.714  -2.695  35.010  1.00 61.04 14  A 1 
ATOM 117  C CZ  . ARG A 1 14  ? 31.126  -1.458  35.229  1.00 54.62 14  A 1 
ATOM 118  N NH1 . ARG A 1 14  ? 32.249  -1.006  34.738  1.00 48.98 14  A 1 
ATOM 119  N NH2 . ARG A 1 14  ? 30.411  -0.642  35.955  1.00 48.51 14  A 1 
ATOM 120  N N   . LYS A 1 15  ? 31.216  -8.558  31.610  1.00 74.10 15  A 1 
ATOM 121  C CA  . LYS A 1 15  ? 30.815  -9.092  30.301  1.00 75.17 15  A 1 
ATOM 122  C C   . LYS A 1 15  ? 29.974  -10.374 30.417  1.00 74.76 15  A 1 
ATOM 123  O O   . LYS A 1 15  ? 29.054  -10.573 29.629  1.00 76.38 15  A 1 
ATOM 124  C CB  . LYS A 1 15  ? 32.084  -9.298  29.464  1.00 77.23 15  A 1 
ATOM 125  C CG  . LYS A 1 15  ? 31.773  -9.490  27.977  1.00 70.90 15  A 1 
ATOM 126  C CD  . LYS A 1 15  ? 33.066  -9.560  27.154  1.00 65.79 15  A 1 
ATOM 127  C CE  . LYS A 1 15  ? 32.701  -9.641  25.670  1.00 60.23 15  A 1 
ATOM 128  N NZ  . LYS A 1 15  ? 33.898  -9.730  24.799  1.00 52.26 15  A 1 
ATOM 129  N N   . ILE A 1 16  ? 30.251  -11.217 31.398  1.00 77.72 16  A 1 
ATOM 130  C CA  . ILE A 1 16  ? 29.436  -12.405 31.705  1.00 75.87 16  A 1 
ATOM 131  C C   . ILE A 1 16  ? 28.070  -11.986 32.264  1.00 75.00 16  A 1 
ATOM 132  O O   . ILE A 1 16  ? 27.056  -12.535 31.839  1.00 76.57 16  A 1 
ATOM 133  C CB  . ILE A 1 16  ? 30.201  -13.357 32.654  1.00 78.19 16  A 1 
ATOM 134  C CG1 . ILE A 1 16  ? 31.401  -13.996 31.912  1.00 76.24 16  A 1 
ATOM 135  C CG2 . ILE A 1 16  ? 29.287  -14.472 33.206  1.00 75.06 16  A 1 
ATOM 136  C CD1 . ILE A 1 16  ? 32.430  -14.649 32.850  1.00 69.10 16  A 1 
ATOM 137  N N   . PHE A 1 17  ? 28.025  -10.988 33.155  1.00 72.26 17  A 1 
ATOM 138  C CA  . PHE A 1 17  ? 26.776  -10.430 33.684  1.00 68.84 17  A 1 
ATOM 139  C C   . PHE A 1 17  ? 25.941  -9.746  32.595  1.00 68.04 17  A 1 
ATOM 140  O O   . PHE A 1 17  ? 24.741  -9.993  32.508  1.00 70.07 17  A 1 
ATOM 141  C CB  . PHE A 1 17  ? 27.082  -9.463  34.841  1.00 69.91 17  A 1 
ATOM 142  C CG  . PHE A 1 17  ? 26.463  -9.886  36.155  1.00 65.01 17  A 1 
ATOM 143  C CD1 . PHE A 1 17  ? 25.165  -9.461  36.489  1.00 58.78 17  A 1 
ATOM 144  C CD2 . PHE A 1 17  ? 27.172  -10.722 37.038  1.00 62.64 17  A 1 
ATOM 145  C CE1 . PHE A 1 17  ? 24.579  -9.861  37.703  1.00 55.55 17  A 1 
ATOM 146  C CE2 . PHE A 1 17  ? 26.587  -11.127 38.253  1.00 57.31 17  A 1 
ATOM 147  C CZ  . PHE A 1 17  ? 25.290  -10.694 38.585  1.00 59.90 17  A 1 
ATOM 148  N N   . GLU A 1 18  ? 26.562  -8.949  31.734  1.00 72.33 18  A 1 
ATOM 149  C CA  . GLU A 1 18  ? 25.904  -8.308  30.585  1.00 72.78 18  A 1 
ATOM 150  C C   . GLU A 1 18  ? 25.335  -9.353  29.608  1.00 69.56 18  A 1 
ATOM 151  O O   . GLU A 1 18  ? 24.176  -9.246  29.219  1.00 68.05 18  A 1 
ATOM 152  C CB  . GLU A 1 18  ? 26.901  -7.372  29.872  1.00 73.30 18  A 1 
ATOM 153  C CG  . GLU A 1 18  ? 27.107  -6.043  30.626  1.00 67.62 18  A 1 
ATOM 154  C CD  . GLU A 1 18  ? 28.308  -5.214  30.130  1.00 63.00 18  A 1 
ATOM 155  O OE1 . GLU A 1 18  ? 28.567  -4.146  30.740  1.00 57.16 18  A 1 
ATOM 156  O OE2 . GLU A 1 18  ? 29.033  -5.665  29.214  1.00 58.47 18  A 1 
ATOM 157  N N   . ASN A 1 19  ? 26.079  -10.404 29.292  1.00 72.15 19  A 1 
ATOM 158  C CA  . ASN A 1 19  ? 25.586  -11.495 28.441  1.00 73.16 19  A 1 
ATOM 159  C C   . ASN A 1 19  ? 24.432  -12.277 29.091  1.00 70.47 19  A 1 
ATOM 160  O O   . ASN A 1 19  ? 23.492  -12.670 28.397  1.00 70.38 19  A 1 
ATOM 161  C CB  . ASN A 1 19  ? 26.744  -12.451 28.110  1.00 73.04 19  A 1 
ATOM 162  C CG  . ASN A 1 19  ? 27.642  -11.992 26.972  1.00 68.00 19  A 1 
ATOM 163  O OD1 . ASN A 1 19  ? 27.446  -11.003 26.292  1.00 63.41 19  A 1 
ATOM 164  N ND2 . ASN A 1 19  ? 28.668  -12.754 26.683  1.00 62.98 19  A 1 
ATOM 165  N N   . PHE A 1 20  ? 24.462  -12.492 30.402  1.00 73.04 20  A 1 
ATOM 166  C CA  . PHE A 1 20  ? 23.389  -13.179 31.125  1.00 71.45 20  A 1 
ATOM 167  C C   . PHE A 1 20  ? 22.097  -12.346 31.122  1.00 71.67 20  A 1 
ATOM 168  O O   . PHE A 1 20  ? 21.039  -12.857 30.752  1.00 70.35 20  A 1 
ATOM 169  C CB  . PHE A 1 20  ? 23.870  -13.510 32.548  1.00 69.95 20  A 1 
ATOM 170  C CG  . PHE A 1 20  ? 22.941  -14.450 33.296  1.00 64.63 20  A 1 
ATOM 171  C CD1 . PHE A 1 20  ? 21.963  -13.940 34.169  1.00 59.87 20  A 1 
ATOM 172  C CD2 . PHE A 1 20  ? 23.049  -15.840 33.100  1.00 60.17 20  A 1 
ATOM 173  C CE1 . PHE A 1 20  ? 21.097  -14.817 34.846  1.00 52.27 20  A 1 
ATOM 174  C CE2 . PHE A 1 20  ? 22.181  -16.720 33.774  1.00 55.03 20  A 1 
ATOM 175  C CZ  . PHE A 1 20  ? 21.207  -16.206 34.647  1.00 55.15 20  A 1 
ATOM 176  N N   . MET A 1 21  ? 22.189  -11.042 31.409  1.00 73.20 21  A 1 
ATOM 177  C CA  . MET A 1 21  ? 21.058  -10.102 31.370  1.00 73.72 21  A 1 
ATOM 178  C C   . MET A 1 21  ? 20.485  -9.928  29.953  1.00 74.56 21  A 1 
ATOM 179  O O   . MET A 1 21  ? 19.269  -9.869  29.782  1.00 73.62 21  A 1 
ATOM 180  C CB  . MET A 1 21  ? 21.507  -8.745  31.934  1.00 69.73 21  A 1 
ATOM 181  C CG  . MET A 1 21  ? 21.822  -8.798  33.441  1.00 63.22 21  A 1 
ATOM 182  S SD  . MET A 1 21  ? 20.412  -9.078  34.543  1.00 56.79 21  A 1 
ATOM 183  C CE  . MET A 1 21  ? 19.560  -7.482  34.413  1.00 51.61 21  A 1 
ATOM 184  N N   . GLN A 1 22  ? 21.321  -9.912  28.921  1.00 77.58 22  A 1 
ATOM 185  C CA  . GLN A 1 22  ? 20.874  -9.880  27.522  1.00 80.28 22  A 1 
ATOM 186  C C   . GLN A 1 22  ? 20.118  -11.153 27.126  1.00 81.35 22  A 1 
ATOM 187  O O   . GLN A 1 22  ? 19.126  -11.073 26.408  1.00 80.42 22  A 1 
ATOM 188  C CB  . GLN A 1 22  ? 22.070  -9.686  26.580  1.00 76.82 22  A 1 
ATOM 189  C CG  . GLN A 1 22  ? 22.498  -8.218  26.486  1.00 67.64 22  A 1 
ATOM 190  C CD  . GLN A 1 22  ? 23.648  -7.996  25.508  1.00 61.73 22  A 1 
ATOM 191  O OE1 . GLN A 1 22  ? 24.325  -8.902  25.039  1.00 57.86 22  A 1 
ATOM 192  N NE2 . GLN A 1 22  ? 23.920  -6.760  25.153  1.00 52.56 22  A 1 
ATOM 193  N N   . THR A 1 23  ? 20.557  -12.311 27.598  1.00 73.53 23  A 1 
ATOM 194  C CA  . THR A 1 23  ? 19.897  -13.595 27.298  1.00 75.74 23  A 1 
ATOM 195  C C   . THR A 1 23  ? 18.497  -13.656 27.914  1.00 77.72 23  A 1 
ATOM 196  O O   . THR A 1 23  ? 17.559  -14.097 27.250  1.00 73.56 23  A 1 
ATOM 197  C CB  . THR A 1 23  ? 20.749  -14.781 27.781  1.00 71.15 23  A 1 
ATOM 198  O OG1 . THR A 1 23  ? 22.064  -14.683 27.279  1.00 63.41 23  A 1 
ATOM 199  C CG2 . THR A 1 23  ? 20.216  -16.118 27.275  1.00 60.78 23  A 1 
ATOM 200  N N   . ASP A 1 24  ? 18.330  -13.149 29.131  1.00 83.98 24  A 1 
ATOM 201  C CA  . ASP A 1 24  ? 17.039  -13.084 29.829  1.00 86.02 24  A 1 
ATOM 202  C C   . ASP A 1 24  ? 16.079  -12.072 29.168  1.00 88.18 24  A 1 
ATOM 203  O O   . ASP A 1 24  ? 14.923  -12.388 28.885  1.00 85.96 24  A 1 
ATOM 204  C CB  . ASP A 1 24  ? 17.316  -12.749 31.303  1.00 80.55 24  A 1 
ATOM 205  C CG  . ASP A 1 24  ? 16.162  -13.100 32.240  1.00 70.40 24  A 1 
ATOM 206  O OD1 . ASP A 1 24  ? 15.459  -14.094 31.953  1.00 62.57 24  A 1 
ATOM 207  O OD2 . ASP A 1 24  ? 16.064  -12.428 33.287  1.00 60.44 24  A 1 
ATOM 208  N N   . THR A 1 25  ? 16.588  -10.888 28.800  1.00 88.92 25  A 1 
ATOM 209  C CA  . THR A 1 25  ? 15.817  -9.855  28.080  1.00 90.40 25  A 1 
ATOM 210  C C   . THR A 1 25  ? 15.346  -10.355 26.712  1.00 91.25 25  A 1 
ATOM 211  O O   . THR A 1 25  ? 14.210  -10.106 26.316  1.00 89.75 25  A 1 
ATOM 212  C CB  . THR A 1 25  ? 16.649  -8.583  27.873  1.00 89.08 25  A 1 
ATOM 213  O OG1 . THR A 1 25  ? 17.160  -8.104  29.096  1.00 79.29 25  A 1 
ATOM 214  C CG2 . THR A 1 25  ? 15.825  -7.440  27.284  1.00 76.80 25  A 1 
ATOM 215  N N   . LYS A 1 26  ? 16.200  -11.077 25.992  1.00 91.58 26  A 1 
ATOM 216  C CA  . LYS A 1 26  ? 15.858  -11.651 24.689  1.00 91.75 26  A 1 
ATOM 217  C C   . LYS A 1 26  ? 14.753  -12.693 24.816  1.00 92.15 26  A 1 
ATOM 218  O O   . LYS A 1 26  ? 13.774  -12.615 24.089  1.00 91.45 26  A 1 
ATOM 219  C CB  . LYS A 1 26  ? 17.117  -12.215 24.023  1.00 90.79 26  A 1 
ATOM 220  C CG  . LYS A 1 26  ? 16.796  -12.681 22.601  1.00 80.98 26  A 1 
ATOM 221  C CD  . LYS A 1 26  ? 18.038  -13.201 21.874  1.00 76.56 26  A 1 
ATOM 222  C CE  . LYS A 1 26  ? 17.568  -13.656 20.494  1.00 67.46 26  A 1 
ATOM 223  N NZ  . LYS A 1 26  ? 18.677  -14.223 19.690  1.00 59.44 26  A 1 
ATOM 224  N N   . LYS A 1 27  ? 14.869  -13.611 25.775  1.00 92.32 27  A 1 
ATOM 225  C CA  . LYS A 1 27  ? 13.842  -14.625 26.019  1.00 91.96 27  A 1 
ATOM 226  C C   . LYS A 1 27  ? 12.489  -13.998 26.374  1.00 92.45 27  A 1 
ATOM 227  O O   . LYS A 1 27  ? 11.473  -14.388 25.820  1.00 91.24 27  A 1 
ATOM 228  C CB  . LYS A 1 27  ? 14.344  -15.558 27.124  1.00 91.27 27  A 1 
ATOM 229  C CG  . LYS A 1 27  ? 13.393  -16.739 27.299  1.00 82.54 27  A 1 
ATOM 230  C CD  . LYS A 1 27  ? 13.879  -17.656 28.420  1.00 76.50 27  A 1 
ATOM 231  C CE  . LYS A 1 27  ? 12.845  -18.770 28.575  1.00 67.02 27  A 1 
ATOM 232  N NZ  . LYS A 1 27  ? 13.162  -19.625 29.738  1.00 59.14 27  A 1 
ATOM 233  N N   . MET A 1 28  ? 12.490  -12.990 27.239  1.00 92.79 28  A 1 
ATOM 234  C CA  . MET A 1 28  ? 11.288  -12.234 27.605  1.00 92.39 28  A 1 
ATOM 235  C C   . MET A 1 28  ? 10.625  -11.572 26.388  1.00 93.34 28  A 1 
ATOM 236  O O   . MET A 1 28  ? 9.398   -11.578 26.262  1.00 92.12 28  A 1 
ATOM 237  C CB  . MET A 1 28  ? 11.712  -11.188 28.634  1.00 90.40 28  A 1 
ATOM 238  C CG  . MET A 1 28  ? 10.556  -10.346 29.172  1.00 79.67 28  A 1 
ATOM 239  S SD  . MET A 1 28  ? 11.106  -9.002  30.250  1.00 77.93 28  A 1 
ATOM 240  C CE  . MET A 1 28  ? 11.791  -9.943  31.639  1.00 65.34 28  A 1 
ATOM 241  N N   . TRP A 1 29  ? 11.422  -11.008 25.482  1.00 93.93 29  A 1 
ATOM 242  C CA  . TRP A 1 29  ? 10.903  -10.425 24.252  1.00 94.17 29  A 1 
ATOM 243  C C   . TRP A 1 29  ? 10.379  -11.490 23.283  1.00 94.86 29  A 1 
ATOM 244  O O   . TRP A 1 29  ? 9.303   -11.306 22.723  1.00 94.61 29  A 1 
ATOM 245  C CB  . TRP A 1 29  ? 11.970  -9.540  23.606  1.00 93.86 29  A 1 
ATOM 246  C CG  . TRP A 1 29  ? 11.460  -8.787  22.420  1.00 93.31 29  A 1 
ATOM 247  C CD1 . TRP A 1 29  ? 11.862  -8.965  21.137  1.00 90.40 29  A 1 
ATOM 248  C CD2 . TRP A 1 29  ? 10.406  -7.773  22.372  1.00 92.11 29  A 1 
ATOM 249  N NE1 . TRP A 1 29  ? 11.147  -8.129  20.313  1.00 90.10 29  A 1 
ATOM 250  C CE2 . TRP A 1 29  ? 10.224  -7.384  21.015  1.00 91.19 29  A 1 
ATOM 251  C CE3 . TRP A 1 29  ? 9.575   -7.165  23.339  1.00 91.05 29  A 1 
ATOM 252  C CZ2 . TRP A 1 29  ? 9.258   -6.437  20.631  1.00 90.40 29  A 1 
ATOM 253  C CZ3 . TRP A 1 29  ? 8.604   -6.212  22.963  1.00 89.02 29  A 1 
ATOM 254  C CH2 . TRP A 1 29  ? 8.442   -5.856  21.611  1.00 88.42 29  A 1 
ATOM 255  N N   . ASP A 1 30  ? 11.052  -12.622 23.141  1.00 93.55 30  A 1 
ATOM 256  C CA  . ASP A 1 30  ? 10.601  -13.747 22.306  1.00 94.07 30  A 1 
ATOM 257  C C   . ASP A 1 30  ? 9.239   -14.298 22.788  1.00 94.55 30  A 1 
ATOM 258  O O   . ASP A 1 30  ? 8.355   -14.600 21.977  1.00 94.29 30  A 1 
ATOM 259  C CB  . ASP A 1 30  ? 11.674  -14.854 22.291  1.00 93.64 30  A 1 
ATOM 260  C CG  . ASP A 1 30  ? 12.984  -14.504 21.554  1.00 89.97 30  A 1 
ATOM 261  O OD1 . ASP A 1 30  ? 12.971  -13.625 20.669  1.00 81.81 30  A 1 
ATOM 262  O OD2 . ASP A 1 30  ? 14.013  -15.165 21.844  1.00 82.03 30  A 1 
ATOM 263  N N   . ASP A 1 31  ? 9.014   -14.339 24.101  1.00 93.26 31  A 1 
ATOM 264  C CA  . ASP A 1 31  ? 7.717   -14.692 24.694  1.00 93.31 31  A 1 
ATOM 265  C C   . ASP A 1 31  ? 6.636   -13.642 24.350  1.00 94.15 31  A 1 
ATOM 266  O O   . ASP A 1 31  ? 5.505   -13.994 23.993  1.00 93.20 31  A 1 
ATOM 267  C CB  . ASP A 1 31  ? 7.858   -14.856 26.225  1.00 93.29 31  A 1 
ATOM 268  C CG  . ASP A 1 31  ? 8.680   -16.080 26.685  1.00 90.96 31  A 1 
ATOM 269  O OD1 . ASP A 1 31  ? 8.774   -17.070 25.925  1.00 84.01 31  A 1 
ATOM 270  O OD2 . ASP A 1 31  ? 9.160   -16.056 27.847  1.00 84.01 31  A 1 
ATOM 271  N N   . CYS A 1 32  ? 6.985   -12.348 24.370  1.00 94.37 32  A 1 
ATOM 272  C CA  . CYS A 1 32  ? 6.089   -11.277 23.907  1.00 94.03 32  A 1 
ATOM 273  C C   . CYS A 1 32  ? 5.756   -11.423 22.412  1.00 94.63 32  A 1 
ATOM 274  O O   . CYS A 1 32  ? 4.585   -11.345 22.034  1.00 94.48 32  A 1 
ATOM 275  C CB  . CYS A 1 32  ? 6.706   -9.893  24.177  1.00 93.79 32  A 1 
ATOM 276  S SG  . CYS A 1 32  ? 6.827   -9.556  25.958  1.00 91.01 32  A 1 
ATOM 277  N N   . LEU A 1 33  ? 6.750   -11.677 21.573  1.00 94.88 33  A 1 
ATOM 278  C CA  . LEU A 1 33  ? 6.563   -11.873 20.131  1.00 94.66 33  A 1 
ATOM 279  C C   . LEU A 1 33  ? 5.648   -13.064 19.829  1.00 95.03 33  A 1 
ATOM 280  O O   . LEU A 1 33  ? 4.835   -12.990 18.911  1.00 94.68 33  A 1 
ATOM 281  C CB  . LEU A 1 33  ? 7.925   -12.074 19.449  1.00 94.23 33  A 1 
ATOM 282  C CG  . LEU A 1 33  ? 8.812   -10.821 19.344  1.00 92.05 33  A 1 
ATOM 283  C CD1 . LEU A 1 33  ? 10.107  -11.195 18.621  1.00 81.76 33  A 1 
ATOM 284  C CD2 . LEU A 1 33  ? 8.138   -9.689  18.563  1.00 82.34 33  A 1 
ATOM 285  N N   . THR A 1 34  ? 5.721   -14.125 20.624  1.00 94.62 34  A 1 
ATOM 286  C CA  . THR A 1 34  ? 4.831   -15.288 20.485  1.00 94.83 34  A 1 
ATOM 287  C C   . THR A 1 34  ? 3.367   -14.890 20.692  1.00 94.80 34  A 1 
ATOM 288  O O   . THR A 1 34  ? 2.522   -15.231 19.872  1.00 93.41 34  A 1 
ATOM 289  C CB  . THR A 1 34  ? 5.240   -16.402 21.456  1.00 95.02 34  A 1 
ATOM 290  O OG1 . THR A 1 34  ? 6.579   -16.767 21.207  1.00 87.40 34  A 1 
ATOM 291  C CG2 . THR A 1 34  ? 4.401   -17.665 21.271  1.00 84.21 34  A 1 
ATOM 292  N N   . VAL A 1 35  ? 3.069   -14.090 21.720  1.00 94.17 35  A 1 
ATOM 293  C CA  . VAL A 1 35  ? 1.709   -13.575 21.971  1.00 93.85 35  A 1 
ATOM 294  C C   . VAL A 1 35  ? 1.266   -12.599 20.876  1.00 94.31 35  A 1 
ATOM 295  O O   . VAL A 1 35  ? 0.122   -12.648 20.431  1.00 92.91 35  A 1 
ATOM 296  C CB  . VAL A 1 35  ? 1.630   -12.910 23.358  1.00 93.44 35  A 1 
ATOM 297  C CG1 . VAL A 1 35  ? 0.253   -12.292 23.639  1.00 87.86 35  A 1 
ATOM 298  C CG2 . VAL A 1 35  ? 1.900   -13.929 24.474  1.00 86.43 35  A 1 
ATOM 299  N N   . ILE A 1 36  ? 2.153   -11.711 20.428  1.00 94.42 36  A 1 
ATOM 300  C CA  . ILE A 1 36  ? 1.840   -10.733 19.375  1.00 94.02 36  A 1 
ATOM 301  C C   . ILE A 1 36  ? 1.513   -11.435 18.052  1.00 93.85 36  A 1 
ATOM 302  O O   . ILE A 1 36  ? 0.574   -11.031 17.369  1.00 92.76 36  A 1 
ATOM 303  C CB  . ILE A 1 36  ? 2.992   -9.715  19.234  1.00 94.16 36  A 1 
ATOM 304  C CG1 . ILE A 1 36  ? 3.069   -8.823  20.497  1.00 91.62 36  A 1 
ATOM 305  C CG2 . ILE A 1 36  ? 2.799   -8.826  17.995  1.00 89.25 36  A 1 
ATOM 306  C CD1 . ILE A 1 36  ? 4.358   -8.001  20.610  1.00 85.22 36  A 1 
ATOM 307  N N   . ARG A 1 37  ? 2.228   -12.512 17.720  1.00 93.47 37  A 1 
ATOM 308  C CA  . ARG A 1 37  ? 2.016   -13.302 16.495  1.00 93.36 37  A 1 
ATOM 309  C C   . ARG A 1 37  ? 0.600   -13.882 16.394  1.00 92.83 37  A 1 
ATOM 310  O O   . ARG A 1 37  ? 0.071   -13.981 15.293  1.00 91.01 37  A 1 
ATOM 311  C CB  . ARG A 1 37  ? 3.081   -14.409 16.439  1.00 93.69 37  A 1 
ATOM 312  C CG  . ARG A 1 37  ? 3.061   -15.178 15.109  1.00 90.25 37  A 1 
ATOM 313  C CD  . ARG A 1 37  ? 4.134   -16.267 15.065  1.00 88.17 37  A 1 
ATOM 314  N NE  . ARG A 1 37  ? 5.502   -15.702 15.004  1.00 80.21 37  A 1 
ATOM 315  C CZ  . ARG A 1 37  ? 6.638   -16.351 15.211  1.00 74.21 37  A 1 
ATOM 316  N NH1 . ARG A 1 37  ? 6.660   -17.610 15.534  1.00 67.43 37  A 1 
ATOM 317  N NH2 . ARG A 1 37  ? 7.782   -15.734 15.090  1.00 68.12 37  A 1 
ATOM 318  N N   . ASP A 1 38  ? -0.019  -14.206 17.526  1.00 92.70 38  A 1 
ATOM 319  C CA  . ASP A 1 38  ? -1.395  -14.715 17.564  1.00 91.62 38  A 1 
ATOM 320  C C   . ASP A 1 38  ? -2.453  -13.605 17.395  1.00 91.46 38  A 1 
ATOM 321  O O   . ASP A 1 38  ? -3.614  -13.888 17.109  1.00 88.54 38  A 1 
ATOM 322  C CB  . ASP A 1 38  ? -1.623  -15.467 18.887  1.00 91.58 38  A 1 
ATOM 323  C CG  . ASP A 1 38  ? -0.828  -16.770 19.024  1.00 86.95 38  A 1 
ATOM 324  O OD1 . ASP A 1 38  ? -0.409  -17.340 17.987  1.00 81.09 38  A 1 
ATOM 325  O OD2 . ASP A 1 38  ? -0.710  -17.232 20.183  1.00 80.31 38  A 1 
ATOM 326  N N   . ILE A 1 39  ? -2.067  -12.339 17.593  1.00 90.51 39  A 1 
ATOM 327  C CA  . ILE A 1 39  ? -2.975  -11.181 17.573  1.00 89.49 39  A 1 
ATOM 328  C C   . ILE A 1 39  ? -2.921  -10.443 16.232  1.00 89.88 39  A 1 
ATOM 329  O O   . ILE A 1 39  ? -3.943  -9.947  15.754  1.00 87.55 39  A 1 
ATOM 330  C CB  . ILE A 1 39  ? -2.646  -10.237 18.755  1.00 89.72 39  A 1 
ATOM 331  C CG1 . ILE A 1 39  ? -2.838  -10.952 20.113  1.00 87.02 39  A 1 
ATOM 332  C CG2 . ILE A 1 39  ? -3.521  -8.968  18.717  1.00 85.22 39  A 1 
ATOM 333  C CD1 . ILE A 1 39  ? -2.253  -10.188 21.310  1.00 80.62 39  A 1 
ATOM 334  N N   . VAL A 1 40  ? -1.739  -10.331 15.627  1.00 87.01 40  A 1 
ATOM 335  C CA  . VAL A 1 40  ? -1.545  -9.572  14.381  1.00 87.32 40  A 1 
ATOM 336  C C   . VAL A 1 40  ? -1.448  -10.499 13.161  1.00 87.65 40  A 1 
ATOM 337  O O   . VAL A 1 40  ? -0.981  -11.628 13.278  1.00 85.96 40  A 1 
ATOM 338  C CB  . VAL A 1 40  ? -0.355  -8.594  14.460  1.00 87.44 40  A 1 
ATOM 339  C CG1 . VAL A 1 40  ? -0.473  -7.665  15.676  1.00 77.48 40  A 1 
ATOM 340  C CG2 . VAL A 1 40  ? 1.008   -9.281  14.471  1.00 74.41 40  A 1 
ATOM 341  N N   . PRO A 1 41  ? -1.856  -10.041 11.961  1.00 84.82 41  A 1 
ATOM 342  C CA  . PRO A 1 41  ? -1.676  -10.817 10.734  1.00 83.73 41  A 1 
ATOM 343  C C   . PRO A 1 41  ? -0.198  -11.179 10.486  1.00 84.71 41  A 1 
ATOM 344  O O   . PRO A 1 41  ? 0.662   -10.338 10.742  1.00 84.17 41  A 1 
ATOM 345  C CB  . PRO A 1 41  ? -2.229  -9.942  9.604   1.00 81.31 41  A 1 
ATOM 346  C CG  . PRO A 1 41  ? -3.213  -9.015  10.311  1.00 77.39 41  A 1 
ATOM 347  C CD  . PRO A 1 41  ? -2.565  -8.801  11.671  1.00 77.14 41  A 1 
ATOM 348  N N   . PRO A 1 42  ? 0.113   -12.354 9.907   1.00 84.81 42  A 1 
ATOM 349  C CA  . PRO A 1 42  ? 1.496   -12.806 9.695   1.00 85.28 42  A 1 
ATOM 350  C C   . PRO A 1 42  ? 2.383   -11.791 8.958   1.00 85.35 42  A 1 
ATOM 351  O O   . PRO A 1 42  ? 3.472   -11.476 9.423   1.00 84.24 42  A 1 
ATOM 352  C CB  . PRO A 1 42  ? 1.381   -14.122 8.916   1.00 84.87 42  A 1 
ATOM 353  C CG  . PRO A 1 42  ? 0.028   -14.672 9.355   1.00 81.46 42  A 1 
ATOM 354  C CD  . PRO A 1 42  ? -0.819  -13.420 9.542   1.00 83.45 42  A 1 
ATOM 355  N N   . ALA A 1 43  ? 1.873   -11.191 7.880   1.00 79.92 43  A 1 
ATOM 356  C CA  . ALA A 1 43  ? 2.608   -10.176 7.124   1.00 78.24 43  A 1 
ATOM 357  C C   . ALA A 1 43  ? 2.919   -8.908  7.948   1.00 79.77 43  A 1 
ATOM 358  O O   . ALA A 1 43  ? 3.969   -8.296  7.784   1.00 76.02 43  A 1 
ATOM 359  C CB  . ALA A 1 43  ? 1.776   -9.827  5.885   1.00 74.62 43  A 1 
ATOM 360  N N   . ALA A 1 44  ? 2.011   -8.501  8.844   1.00 80.96 44  A 1 
ATOM 361  C CA  . ALA A 1 44  ? 2.242   -7.370  9.738   1.00 80.94 44  A 1 
ATOM 362  C C   . ALA A 1 44  ? 3.239   -7.728  10.848  1.00 82.49 44  A 1 
ATOM 363  O O   . ALA A 1 44  ? 4.042   -6.888  11.236  1.00 81.19 44  A 1 
ATOM 364  C CB  . ALA A 1 44  ? 0.901   -6.907  10.314  1.00 78.85 44  A 1 
ATOM 365  N N   . PHE A 1 45  ? 3.211   -8.969  11.335  1.00 88.98 45  A 1 
ATOM 366  C CA  . PHE A 1 45  ? 4.172   -9.455  12.316  1.00 89.09 45  A 1 
ATOM 367  C C   . PHE A 1 45  ? 5.602   -9.448  11.760  1.00 88.37 45  A 1 
ATOM 368  O O   . PHE A 1 45  ? 6.479   -8.841  12.364  1.00 88.07 45  A 1 
ATOM 369  C CB  . PHE A 1 45  ? 3.751   -10.848 12.796  1.00 90.48 45  A 1 
ATOM 370  C CG  . PHE A 1 45  ? 4.707   -11.405 13.824  1.00 90.10 45  A 1 
ATOM 371  C CD1 . PHE A 1 45  ? 5.807   -12.181 13.415  1.00 74.97 45  A 1 
ATOM 372  C CD2 . PHE A 1 45  ? 4.542   -11.076 15.178  1.00 74.28 45  A 1 
ATOM 373  C CE1 . PHE A 1 45  ? 6.750   -12.611 14.361  1.00 76.35 45  A 1 
ATOM 374  C CE2 . PHE A 1 45  ? 5.485   -11.510 16.123  1.00 75.60 45  A 1 
ATOM 375  C CZ  . PHE A 1 45  ? 6.594   -12.273 15.713  1.00 90.40 45  A 1 
ATOM 376  N N   . GLU A 1 46  ? 5.810   -10.044 10.592  1.00 83.67 46  A 1 
ATOM 377  C CA  . GLU A 1 46  ? 7.121   -10.094 9.926   1.00 82.37 46  A 1 
ATOM 378  C C   . GLU A 1 46  ? 7.677   -8.691  9.656   1.00 81.12 46  A 1 
ATOM 379  O O   . GLU A 1 46  ? 8.855   -8.423  9.869   1.00 79.52 46  A 1 
ATOM 380  C CB  . GLU A 1 46  ? 6.985   -10.864 8.601   1.00 82.04 46  A 1 
ATOM 381  C CG  . GLU A 1 46  ? 6.773   -12.372 8.806   1.00 76.25 46  A 1 
ATOM 382  C CD  . GLU A 1 46  ? 6.436   -13.131 7.506   1.00 73.31 46  A 1 
ATOM 383  O OE1 . GLU A 1 46  ? 5.995   -14.300 7.620   1.00 65.15 46  A 1 
ATOM 384  O OE2 . GLU A 1 46  ? 6.552   -12.544 6.408   1.00 65.18 46  A 1 
ATOM 385  N N   . LEU A 1 47  ? 6.807   -7.757  9.249   1.00 81.95 47  A 1 
ATOM 386  C CA  . LEU A 1 47  ? 7.222   -6.404  8.894   1.00 81.47 47  A 1 
ATOM 387  C C   . LEU A 1 47  ? 7.509   -5.516  10.113  1.00 82.66 47  A 1 
ATOM 388  O O   . LEU A 1 47  ? 8.465   -4.749  10.098  1.00 80.73 47  A 1 
ATOM 389  C CB  . LEU A 1 47  ? 6.135   -5.802  7.989   1.00 77.78 47  A 1 
ATOM 390  C CG  . LEU A 1 47  ? 6.481   -4.425  7.409   1.00 66.40 47  A 1 
ATOM 391  C CD1 . LEU A 1 47  ? 7.689   -4.479  6.471   1.00 58.30 47  A 1 
ATOM 392  C CD2 . LEU A 1 47  ? 5.285   -3.903  6.608   1.00 56.09 47  A 1 
ATOM 393  N N   . TRP A 1 48  ? 6.663   -5.565  11.163  1.00 85.00 48  A 1 
ATOM 394  C CA  . TRP A 1 48  ? 6.678   -4.583  12.254  1.00 85.12 48  A 1 
ATOM 395  C C   . TRP A 1 48  ? 7.243   -5.100  13.578  1.00 87.12 48  A 1 
ATOM 396  O O   . TRP A 1 48  ? 7.611   -4.291  14.425  1.00 86.21 48  A 1 
ATOM 397  C CB  . TRP A 1 48  ? 5.259   -4.029  12.460  1.00 84.05 48  A 1 
ATOM 398  C CG  . TRP A 1 48  ? 4.724   -3.279  11.283  1.00 81.16 48  A 1 
ATOM 399  C CD1 . TRP A 1 48  ? 3.763   -3.702  10.436  1.00 75.32 48  A 1 
ATOM 400  C CD2 . TRP A 1 48  ? 5.175   -1.994  10.766  1.00 76.77 48  A 1 
ATOM 401  N NE1 . TRP A 1 48  ? 3.595   -2.782  9.426   1.00 71.73 48  A 1 
ATOM 402  C CE2 . TRP A 1 48  ? 4.456   -1.720  9.570   1.00 74.27 48  A 1 
ATOM 403  C CE3 . TRP A 1 48  ? 6.144   -1.054  11.174  1.00 73.58 48  A 1 
ATOM 404  C CZ2 . TRP A 1 48  ? 4.707   -0.576  8.797   1.00 73.76 48  A 1 
ATOM 405  C CZ3 . TRP A 1 48  ? 6.399   0.101   10.406  1.00 73.73 48  A 1 
ATOM 406  C CH2 . TRP A 1 48  ? 5.692   0.337   9.214   1.00 72.62 48  A 1 
ATOM 407  N N   . PHE A 1 49  ? 7.306   -6.412  13.794  1.00 89.77 49  A 1 
ATOM 408  C CA  . PHE A 1 49  ? 7.731   -6.970  15.079  1.00 91.17 49  A 1 
ATOM 409  C C   . PHE A 1 49  ? 9.027   -7.770  14.993  1.00 91.91 49  A 1 
ATOM 410  O O   . PHE A 1 49  ? 9.841   -7.684  15.908  1.00 91.02 49  A 1 
ATOM 411  C CB  . PHE A 1 49  ? 6.584   -7.779  15.686  1.00 91.44 49  A 1 
ATOM 412  C CG  . PHE A 1 49  ? 5.380   -6.931  16.041  1.00 91.11 49  A 1 
ATOM 413  C CD1 . PHE A 1 49  ? 5.328   -6.280  17.284  1.00 78.97 49  A 1 
ATOM 414  C CD2 . PHE A 1 49  ? 4.330   -6.765  15.124  1.00 79.21 49  A 1 
ATOM 415  C CE1 . PHE A 1 49  ? 4.225   -5.481  17.618  1.00 78.32 49  A 1 
ATOM 416  C CE2 . PHE A 1 49  ? 3.227   -5.961  15.455  1.00 78.29 49  A 1 
ATOM 417  C CZ  . PHE A 1 49  ? 3.171   -5.334  16.712  1.00 88.76 49  A 1 
ATOM 418  N N   . GLU A 1 50  ? 9.245   -8.485  13.903  1.00 88.97 50  A 1 
ATOM 419  C CA  . GLU A 1 50  ? 10.460  -9.285  13.708  1.00 88.83 50  A 1 
ATOM 420  C C   . GLU A 1 50  ? 11.757  -8.441  13.657  1.00 88.54 50  A 1 
ATOM 421  O O   . GLU A 1 50  ? 12.760  -8.879  14.217  1.00 87.16 50  A 1 
ATOM 422  C CB  . GLU A 1 50  ? 10.260  -10.175 12.470  1.00 88.13 50  A 1 
ATOM 423  C CG  . GLU A 1 50  ? 11.329  -11.259 12.335  1.00 81.42 50  A 1 
ATOM 424  C CD  . GLU A 1 50  ? 10.984  -12.307 11.258  1.00 77.97 50  A 1 
ATOM 425  O OE1 . GLU A 1 50  ? 11.725  -13.316 11.196  1.00 68.48 50  A 1 
ATOM 426  O OE2 . GLU A 1 50  ? 9.967   -12.145 10.559  1.00 69.98 50  A 1 
ATOM 427  N N   . PRO A 1 51  ? 11.759  -7.199  13.110  1.00 88.23 51  A 1 
ATOM 428  C CA  . PRO A 1 51  ? 12.959  -6.354  13.102  1.00 87.08 51  A 1 
ATOM 429  C C   . PRO A 1 51  ? 13.335  -5.734  14.457  1.00 88.28 51  A 1 
ATOM 430  O O   . PRO A 1 51  ? 14.360  -5.055  14.558  1.00 87.17 51  A 1 
ATOM 431  C CB  . PRO A 1 51  ? 12.681  -5.260  12.061  1.00 84.94 51  A 1 
ATOM 432  C CG  . PRO A 1 51  ? 11.546  -5.814  11.218  1.00 81.04 51  A 1 
ATOM 433  C CD  . PRO A 1 51  ? 10.755  -6.619  12.232  1.00 83.68 51  A 1 
ATOM 434  N N   . ILE A 1 52  ? 12.510  -5.892  15.494  1.00 90.16 52  A 1 
ATOM 435  C CA  . ILE A 1 52  ? 12.726  -5.263  16.800  1.00 91.52 52  A 1 
ATOM 436  C C   . ILE A 1 52  ? 13.778  -6.047  17.590  1.00 91.98 52  A 1 
ATOM 437  O O   . ILE A 1 52  ? 13.647  -7.248  17.823  1.00 91.32 52  A 1 
ATOM 438  C CB  . ILE A 1 52  ? 11.410  -5.134  17.588  1.00 91.84 52  A 1 
ATOM 439  C CG1 . ILE A 1 52  ? 10.379  -4.283  16.808  1.00 89.72 52  A 1 
ATOM 440  C CG2 . ILE A 1 52  ? 11.683  -4.518  18.970  1.00 87.78 52  A 1 
ATOM 441  C CD1 . ILE A 1 52  ? 9.005   -4.186  17.483  1.00 84.57 52  A 1 
ATOM 442  N N   . ILE A 1 53  ? 14.787  -5.341  18.095  1.00 91.17 53  A 1 
ATOM 443  C CA  . ILE A 1 53  ? 15.865  -5.939  18.887  1.00 91.28 53  A 1 
ATOM 444  C C   . ILE A 1 53  ? 15.709  -5.515  20.355  1.00 91.89 53  A 1 
ATOM 445  O O   . ILE A 1 53  ? 15.785  -4.320  20.654  1.00 91.29 53  A 1 
ATOM 446  C CB  . ILE A 1 53  ? 17.246  -5.565  18.302  1.00 90.16 53  A 1 
ATOM 447  C CG1 . ILE A 1 53  ? 17.352  -5.978  16.813  1.00 85.53 53  A 1 
ATOM 448  C CG2 . ILE A 1 53  ? 18.362  -6.222  19.134  1.00 84.29 53  A 1 
ATOM 449  C CD1 . ILE A 1 53  ? 18.630  -5.494  16.113  1.00 76.87 53  A 1 
ATOM 450  N N   . PRO A 1 54  ? 15.519  -6.447  21.308  1.00 93.03 54  A 1 
ATOM 451  C CA  . PRO A 1 54  ? 15.506  -6.120  22.729  1.00 92.95 54  A 1 
ATOM 452  C C   . PRO A 1 54  ? 16.926  -5.791  23.211  1.00 92.49 54  A 1 
ATOM 453  O O   . PRO A 1 54  ? 17.864  -6.555  22.983  1.00 91.05 54  A 1 
ATOM 454  C CB  . PRO A 1 54  ? 14.924  -7.356  23.413  1.00 92.64 54  A 1 
ATOM 455  C CG  . PRO A 1 54  ? 15.364  -8.506  22.503  1.00 90.10 54  A 1 
ATOM 456  C CD  . PRO A 1 54  ? 15.358  -7.880  21.110  1.00 91.85 54  A 1 
ATOM 457  N N   . LEU A 1 55  ? 17.094  -4.645  23.886  1.00 91.36 55  A 1 
ATOM 458  C CA  . LEU A 1 55  ? 18.402  -4.176  24.351  1.00 90.81 55  A 1 
ATOM 459  C C   . LEU A 1 55  ? 18.620  -4.416  25.843  1.00 91.08 55  A 1 
ATOM 460  O O   . LEU A 1 55  ? 19.659  -4.943  26.233  1.00 88.97 55  A 1 
ATOM 461  C CB  . LEU A 1 55  ? 18.574  -2.683  24.034  1.00 89.80 55  A 1 
ATOM 462  C CG  . LEU A 1 55  ? 18.581  -2.315  22.546  1.00 87.00 55  A 1 
ATOM 463  C CD1 . LEU A 1 55  ? 18.828  -0.808  22.442  1.00 76.89 55  A 1 
ATOM 464  C CD2 . LEU A 1 55  ? 19.683  -3.038  21.762  1.00 76.86 55  A 1 
ATOM 465  N N   . SER A 1 56  ? 17.667  -3.996  26.680  1.00 91.01 56  A 1 
ATOM 466  C CA  . SER A 1 56  ? 17.791  -4.136  28.132  1.00 90.50 56  A 1 
ATOM 467  C C   . SER A 1 56  ? 16.436  -4.139  28.832  1.00 90.72 56  A 1 
ATOM 468  O O   . SER A 1 56  ? 15.482  -3.520  28.365  1.00 89.73 56  A 1 
ATOM 469  C CB  . SER A 1 56  ? 18.687  -3.037  28.725  1.00 89.04 56  A 1 
ATOM 470  O OG  . SER A 1 56  ? 18.142  -1.741  28.567  1.00 82.63 56  A 1 
ATOM 471  N N   . TYR A 1 57  ? 16.385  -4.795  29.988  1.00 90.41 57  A 1 
ATOM 472  C CA  . TYR A 1 57  ? 15.270  -4.695  30.923  1.00 90.39 57  A 1 
ATOM 473  C C   . TYR A 1 57  ? 15.798  -4.364  32.321  1.00 89.82 57  A 1 
ATOM 474  O O   . TYR A 1 57  ? 16.467  -5.172  32.956  1.00 87.74 57  A 1 
ATOM 475  C CB  . TYR A 1 57  ? 14.450  -5.985  30.911  1.00 90.30 57  A 1 
ATOM 476  C CG  . TYR A 1 57  ? 13.274  -5.945  31.869  1.00 89.46 57  A 1 
ATOM 477  C CD1 . TYR A 1 57  ? 13.272  -6.749  33.024  1.00 76.65 57  A 1 
ATOM 478  C CD2 . TYR A 1 57  ? 12.189  -5.091  31.613  1.00 77.72 57  A 1 
ATOM 479  C CE1 . TYR A 1 57  ? 12.176  -6.720  33.903  1.00 77.32 57  A 1 
ATOM 480  C CE2 . TYR A 1 57  ? 11.093  -5.052  32.494  1.00 78.22 57  A 1 
ATOM 481  C CZ  . TYR A 1 57  ? 11.078  -5.874  33.638  1.00 86.77 57  A 1 
ATOM 482  O OH  . TYR A 1 57  ? 10.011  -5.860  34.479  1.00 85.37 57  A 1 
ATOM 483  N N   . GLU A 1 58  ? 15.513  -3.150  32.796  1.00 88.56 58  A 1 
ATOM 484  C CA  . GLU A 1 58  ? 15.990  -2.647  34.085  1.00 88.17 58  A 1 
ATOM 485  C C   . GLU A 1 58  ? 14.895  -1.830  34.773  1.00 87.86 58  A 1 
ATOM 486  O O   . GLU A 1 58  ? 14.264  -0.973  34.153  1.00 84.09 58  A 1 
ATOM 487  C CB  . GLU A 1 58  ? 17.235  -1.766  33.899  1.00 85.66 58  A 1 
ATOM 488  C CG  . GLU A 1 58  ? 18.480  -2.528  33.422  1.00 77.47 58  A 1 
ATOM 489  C CD  . GLU A 1 58  ? 19.704  -1.613  33.230  1.00 74.77 58  A 1 
ATOM 490  O OE1 . GLU A 1 58  ? 20.688  -2.094  32.628  1.00 65.95 58  A 1 
ATOM 491  O OE2 . GLU A 1 58  ? 19.641  -0.437  33.664  1.00 65.89 58  A 1 
ATOM 492  N N   . ASN A 1 59  ? 14.664  -2.045  36.068  1.00 87.54 59  A 1 
ATOM 493  C CA  . ASN A 1 59  ? 13.712  -1.265  36.874  1.00 88.07 59  A 1 
ATOM 494  C C   . ASN A 1 59  ? 12.307  -1.157  36.243  1.00 88.36 59  A 1 
ATOM 495  O O   . ASN A 1 59  ? 11.729  -0.070  36.194  1.00 84.64 59  A 1 
ATOM 496  C CB  . ASN A 1 59  ? 14.334  0.112   37.191  1.00 86.05 59  A 1 
ATOM 497  C CG  . ASN A 1 59  ? 15.594  0.006   38.025  1.00 80.89 59  A 1 
ATOM 498  O OD1 . ASN A 1 59  ? 15.702  -0.811  38.916  1.00 72.99 59  A 1 
ATOM 499  N ND2 . ASN A 1 59  ? 16.575  0.838   37.781  1.00 72.37 59  A 1 
ATOM 500  N N   . ARG A 1 60  ? 11.766  -2.272  35.723  1.00 88.33 60  A 1 
ATOM 501  C CA  . ARG A 1 60  ? 10.492  -2.344  34.986  1.00 89.27 60  A 1 
ATOM 502  C C   . ARG A 1 60  ? 10.457  -1.496  33.702  1.00 90.39 60  A 1 
ATOM 503  O O   . ARG A 1 60  ? 9.394   -1.062  33.265  1.00 87.27 60  A 1 
ATOM 504  C CB  . ARG A 1 60  ? 9.290   -2.039  35.898  1.00 88.02 60  A 1 
ATOM 505  C CG  . ARG A 1 60  ? 9.206   -2.950  37.123  1.00 82.29 60  A 1 
ATOM 506  C CD  . ARG A 1 60  ? 7.946   -2.597  37.912  1.00 77.61 60  A 1 
ATOM 507  N NE  . ARG A 1 60  ? 7.772   -3.474  39.079  1.00 68.47 60  A 1 
ATOM 508  C CZ  . ARG A 1 60  ? 6.752   -3.441  39.924  1.00 60.42 60  A 1 
ATOM 509  N NH1 . ARG A 1 60  ? 5.794   -2.563  39.809  1.00 56.08 60  A 1 
ATOM 510  N NH2 . ARG A 1 60  ? 6.676   -4.302  40.902  1.00 53.37 60  A 1 
ATOM 511  N N   . ARG A 1 61  ? 11.609  -1.255  33.091  1.00 89.07 61  A 1 
ATOM 512  C CA  . ARG A 1 61  ? 11.751  -0.543  31.819  1.00 90.42 61  A 1 
ATOM 513  C C   . ARG A 1 61  ? 12.367  -1.476  30.790  1.00 91.12 61  A 1 
ATOM 514  O O   . ARG A 1 61  ? 13.533  -1.842  30.929  1.00 88.96 61  A 1 
ATOM 515  C CB  . ARG A 1 61  ? 12.602  0.716   32.009  1.00 88.46 61  A 1 
ATOM 516  C CG  . ARG A 1 61  ? 11.907  1.737   32.913  1.00 80.60 61  A 1 
ATOM 517  C CD  . ARG A 1 61  ? 12.844  2.894   33.239  1.00 78.94 61  A 1 
ATOM 518  N NE  . ARG A 1 61  ? 12.161  3.899   34.068  1.00 68.17 61  A 1 
ATOM 519  C CZ  . ARG A 1 61  ? 12.709  4.979   34.601  1.00 60.91 61  A 1 
ATOM 520  N NH1 . ARG A 1 61  ? 13.972  5.261   34.437  1.00 55.05 61  A 1 
ATOM 521  N NH2 . ARG A 1 61  ? 11.990  5.799   35.317  1.00 51.97 61  A 1 
ATOM 522  N N   . LEU A 1 62  ? 11.592  -1.827  29.786  1.00 90.24 62  A 1 
ATOM 523  C CA  . LEU A 1 62  ? 12.076  -2.585  28.638  1.00 90.70 62  A 1 
ATOM 524  C C   . LEU A 1 62  ? 12.520  -1.604  27.551  1.00 91.07 62  A 1 
ATOM 525  O O   . LEU A 1 62  ? 11.725  -0.779  27.102  1.00 90.19 62  A 1 
ATOM 526  C CB  . LEU A 1 62  ? 10.972  -3.541  28.145  1.00 91.19 62  A 1 
ATOM 527  C CG  . LEU A 1 62  ? 11.393  -4.395  26.934  1.00 90.13 62  A 1 
ATOM 528  C CD1 . LEU A 1 62  ? 12.520  -5.374  27.261  1.00 79.73 62  A 1 
ATOM 529  C CD2 . LEU A 1 62  ? 10.201  -5.211  26.443  1.00 80.15 62  A 1 
ATOM 530  N N   . THR A 1 63  ? 13.769  -1.696  27.135  1.00 91.49 63  A 1 
ATOM 531  C CA  . THR A 1 63  ? 14.293  -0.910  26.015  1.00 91.68 63  A 1 
ATOM 532  C C   . THR A 1 63  ? 14.410  -1.803  24.789  1.00 92.20 63  A 1 
ATOM 533  O O   . THR A 1 63  ? 15.135  -2.797  24.817  1.00 91.14 63  A 1 
ATOM 534  C CB  . THR A 1 63  ? 15.642  -0.259  26.349  1.00 90.91 63  A 1 
ATOM 535  O OG1 . THR A 1 63  ? 15.545  0.462   27.559  1.00 84.55 63  A 1 
ATOM 536  C CG2 . THR A 1 63  ? 16.084  0.733   25.275  1.00 83.40 63  A 1 
ATOM 537  N N   . ILE A 1 64  ? 13.708  -1.428  23.714  1.00 92.46 64  A 1 
ATOM 538  C CA  . ILE A 1 64  ? 13.773  -2.090  22.408  1.00 92.28 64  A 1 
ATOM 539  C C   . ILE A 1 64  ? 14.406  -1.157  21.378  1.00 92.12 64  A 1 
ATOM 540  O O   . ILE A 1 64  ? 14.244  0.063   21.441  1.00 90.99 64  A 1 
ATOM 541  C CB  . ILE A 1 64  ? 12.394  -2.616  21.954  1.00 92.09 64  A 1 
ATOM 542  C CG1 . ILE A 1 64  ? 11.366  -1.480  21.752  1.00 88.63 64  A 1 
ATOM 543  C CG2 . ILE A 1 64  ? 11.890  -3.681  22.947  1.00 86.15 64  A 1 
ATOM 544  C CD1 . ILE A 1 64  ? 10.038  -1.948  21.147  1.00 84.87 64  A 1 
ATOM 545  N N   . GLN A 1 65  ? 15.126  -1.722  20.432  1.00 91.35 65  A 1 
ATOM 546  C CA  . GLN A 1 65  ? 15.672  -1.000  19.293  1.00 90.78 65  A 1 
ATOM 547  C C   . GLN A 1 65  ? 14.777  -1.199  18.077  1.00 90.83 65  A 1 
ATOM 548  O O   . GLN A 1 65  ? 14.413  -2.328  17.757  1.00 90.16 65  A 1 
ATOM 549  C CB  . GLN A 1 65  ? 17.105  -1.460  19.031  1.00 89.65 65  A 1 
ATOM 550  C CG  . GLN A 1 65  ? 17.789  -0.658  17.921  1.00 84.46 65  A 1 
ATOM 551  C CD  . GLN A 1 65  ? 19.242  -1.091  17.745  1.00 83.46 65  A 1 
ATOM 552  O OE1 . GLN A 1 65  ? 20.047  -1.045  18.666  1.00 75.81 65  A 1 
ATOM 553  N NE2 . GLN A 1 65  ? 19.634  -1.520  16.575  1.00 72.59 65  A 1 
ATOM 554  N N   . VAL A 1 66  ? 14.471  -0.096  17.399  1.00 88.54 66  A 1 
ATOM 555  C CA  . VAL A 1 66  ? 13.689  -0.077  16.157  1.00 87.90 66  A 1 
ATOM 556  C C   . VAL A 1 66  ? 14.513  0.527   15.014  1.00 86.42 66  A 1 
ATOM 557  O O   . VAL A 1 66  ? 15.388  1.360   15.269  1.00 84.64 66  A 1 
ATOM 558  C CB  . VAL A 1 66  ? 12.345  0.649   16.340  1.00 88.19 66  A 1 
ATOM 559  C CG1 . VAL A 1 66  ? 11.456  -0.080  17.355  1.00 80.33 66  A 1 
ATOM 560  C CG2 . VAL A 1 66  ? 12.499  2.107   16.792  1.00 76.65 66  A 1 
ATOM 561  N N   . PRO A 1 67  ? 14.236  0.118   13.753  1.00 83.51 67  A 1 
ATOM 562  C CA  . PRO A 1 67  ? 15.060  0.520   12.612  1.00 80.74 67  A 1 
ATOM 563  C C   . PRO A 1 67  ? 15.061  2.023   12.306  1.00 79.49 67  A 1 
ATOM 564  O O   . PRO A 1 67  ? 16.088  2.538   11.881  1.00 75.86 67  A 1 
ATOM 565  C CB  . PRO A 1 67  ? 14.522  -0.278  11.418  1.00 79.24 67  A 1 
ATOM 566  C CG  . PRO A 1 67  ? 13.899  -1.513  12.058  1.00 77.80 67  A 1 
ATOM 567  C CD  . PRO A 1 67  ? 13.342  -0.958  13.363  1.00 80.24 67  A 1 
ATOM 568  N N   . SER A 1 68  ? 13.928  2.726   12.485  1.00 75.22 68  A 1 
ATOM 569  C CA  . SER A 1 68  ? 13.839  4.164   12.187  1.00 74.76 68  A 1 
ATOM 570  C C   . SER A 1 68  ? 12.808  4.900   13.050  1.00 76.17 68  A 1 
ATOM 571  O O   . SER A 1 68  ? 11.999  4.293   13.755  1.00 74.31 68  A 1 
ATOM 572  C CB  . SER A 1 68  ? 13.559  4.386   10.691  1.00 70.41 68  A 1 
ATOM 573  O OG  . SER A 1 68  ? 12.191  4.239   10.354  1.00 63.68 68  A 1 
ATOM 574  N N   . GLN A 1 69  ? 12.807  6.234   12.961  1.00 75.08 69  A 1 
ATOM 575  C CA  . GLN A 1 69  ? 11.810  7.104   13.594  1.00 75.44 69  A 1 
ATOM 576  C C   . GLN A 1 69  ? 10.383  6.797   13.114  1.00 76.44 69  A 1 
ATOM 577  O O   . GLN A 1 69  ? 9.449   6.777   13.912  1.00 74.41 69  A 1 
ATOM 578  C CB  . GLN A 1 69  ? 12.189  8.563   13.287  1.00 72.43 69  A 1 
ATOM 579  C CG  . GLN A 1 69  ? 11.238  9.598   13.913  1.00 65.57 69  A 1 
ATOM 580  C CD  . GLN A 1 69  ? 11.272  9.635   15.433  1.00 61.15 69  A 1 
ATOM 581  O OE1 . GLN A 1 69  ? 12.213  9.202   16.083  1.00 55.59 69  A 1 
ATOM 582  N NE2 . GLN A 1 69  ? 10.255  10.177  16.064  1.00 51.39 69  A 1 
ATOM 583  N N   . PHE A 1 70  ? 10.211  6.510   11.833  1.00 69.35 70  A 1 
ATOM 584  C CA  . PHE A 1 70  ? 8.922   6.107   11.277  1.00 69.76 70  A 1 
ATOM 585  C C   . PHE A 1 70  ? 8.433   4.793   11.892  1.00 73.00 70  A 1 
ATOM 586  O O   . PHE A 1 70  ? 7.265   4.663   12.237  1.00 71.91 70  A 1 
ATOM 587  C CB  . PHE A 1 70  ? 9.045   5.979   9.758   1.00 65.10 70  A 1 
ATOM 588  C CG  . PHE A 1 70  ? 7.785   5.457   9.105   1.00 58.68 70  A 1 
ATOM 589  C CD1 . PHE A 1 70  ? 7.668   4.093   8.789   1.00 52.03 70  A 1 
ATOM 590  C CD2 . PHE A 1 70  ? 6.705   6.327   8.861   1.00 49.83 70  A 1 
ATOM 591  C CE1 . PHE A 1 70  ? 6.478   3.602   8.223   1.00 44.29 70  A 1 
ATOM 592  C CE2 . PHE A 1 70  ? 5.517   5.838   8.297   1.00 45.46 70  A 1 
ATOM 593  C CZ  . PHE A 1 70  ? 5.402   4.472   7.977   1.00 45.85 70  A 1 
ATOM 594  N N   . PHE A 1 71  ? 9.331   3.845   12.080  1.00 77.05 71  A 1 
ATOM 595  C CA  . PHE A 1 71  ? 9.013   2.552   12.681  1.00 80.26 71  A 1 
ATOM 596  C C   . PHE A 1 71  ? 8.495   2.712   14.118  1.00 82.26 71  A 1 
ATOM 597  O O   . PHE A 1 71  ? 7.478   2.126   14.478  1.00 82.21 71  A 1 
ATOM 598  C CB  . PHE A 1 71  ? 10.264  1.679   12.627  1.00 79.69 71  A 1 
ATOM 599  C CG  . PHE A 1 71  ? 9.977   0.200   12.589  1.00 76.74 71  A 1 
ATOM 600  C CD1 . PHE A 1 71  ? 9.724   -0.508  13.769  1.00 66.65 71  A 1 
ATOM 601  C CD2 . PHE A 1 71  ? 10.016  -0.474  11.354  1.00 65.78 71  A 1 
ATOM 602  C CE1 . PHE A 1 71  ? 9.524   -1.897  13.720  1.00 64.35 71  A 1 
ATOM 603  C CE2 . PHE A 1 71  ? 9.823   -1.856  11.306  1.00 63.84 71  A 1 
ATOM 604  C CZ  . PHE A 1 71  ? 9.583   -2.573  12.490  1.00 73.05 71  A 1 
ATOM 605  N N   . TYR A 1 72  ? 9.161   3.559   14.918  1.00 82.46 72  A 1 
ATOM 606  C CA  . TYR A 1 72  ? 8.708   3.946   16.257  1.00 83.68 72  A 1 
ATOM 607  C C   . TYR A 1 72  ? 7.294   4.532   16.236  1.00 83.93 72  A 1 
ATOM 608  O O   . TYR A 1 72  ? 6.414   4.055   16.943  1.00 84.09 72  A 1 
ATOM 609  C CB  . TYR A 1 72  ? 9.708   4.942   16.860  1.00 84.39 72  A 1 
ATOM 610  C CG  . TYR A 1 72  ? 9.138   5.794   17.986  1.00 82.17 72  A 1 
ATOM 611  C CD1 . TYR A 1 72  ? 8.966   7.182   17.815  1.00 68.97 72  A 1 
ATOM 612  C CD2 . TYR A 1 72  ? 8.718   5.180   19.181  1.00 68.36 72  A 1 
ATOM 613  C CE1 . TYR A 1 72  ? 8.380   7.955   18.833  1.00 68.00 72  A 1 
ATOM 614  C CE2 . TYR A 1 72  ? 8.125   5.949   20.202  1.00 67.58 72  A 1 
ATOM 615  C CZ  . TYR A 1 72  ? 7.954   7.337   20.031  1.00 78.49 72  A 1 
ATOM 616  O OH  . TYR A 1 72  ? 7.379   8.076   21.015  1.00 77.43 72  A 1 
ATOM 617  N N   . GLU A 1 73  ? 7.058   5.544   15.395  1.00 79.50 73  A 1 
ATOM 618  C CA  . GLU A 1 73  ? 5.766   6.236   15.357  1.00 77.71 73  A 1 
ATOM 619  C C   . GLU A 1 73  ? 4.635   5.345   14.850  1.00 78.25 73  A 1 
ATOM 620  O O   . GLU A 1 73  ? 3.536   5.388   15.394  1.00 76.41 73  A 1 
ATOM 621  C CB  . GLU A 1 73  ? 5.885   7.482   14.490  1.00 74.59 73  A 1 
ATOM 622  C CG  . GLU A 1 73  ? 6.709   8.555   15.224  1.00 68.15 73  A 1 
ATOM 623  C CD  . GLU A 1 73  ? 6.815   9.831   14.401  1.00 63.40 73  A 1 
ATOM 624  O OE1 . GLU A 1 73  ? 7.862   10.502  14.444  1.00 57.06 73  A 1 
ATOM 625  O OE2 . GLU A 1 73  ? 5.865   10.152  13.648  1.00 55.45 73  A 1 
ATOM 626  N N   . TYR A 1 74  ? 4.901   4.492   13.876  1.00 77.18 74  A 1 
ATOM 627  C CA  . TYR A 1 74  ? 3.905   3.549   13.375  1.00 77.34 74  A 1 
ATOM 628  C C   . TYR A 1 74  ? 3.530   2.493   14.425  1.00 79.31 74  A 1 
ATOM 629  O O   . TYR A 1 74  ? 2.352   2.171   14.588  1.00 78.95 74  A 1 
ATOM 630  C CB  . TYR A 1 74  ? 4.432   2.909   12.094  1.00 75.08 74  A 1 
ATOM 631  C CG  . TYR A 1 74  ? 3.374   2.101   11.378  1.00 69.94 74  A 1 
ATOM 632  C CD1 . TYR A 1 74  ? 3.177   0.746   11.694  1.00 62.84 74  A 1 
ATOM 633  C CD2 . TYR A 1 74  ? 2.563   2.721   10.407  1.00 59.89 74  A 1 
ATOM 634  C CE1 . TYR A 1 74  ? 2.184   0.003   11.033  1.00 57.45 74  A 1 
ATOM 635  C CE2 . TYR A 1 74  ? 1.568   1.982   9.742   1.00 57.47 74  A 1 
ATOM 636  C CZ  . TYR A 1 74  ? 1.380   0.618   10.052  1.00 59.77 74  A 1 
ATOM 637  O OH  . TYR A 1 74  ? 0.430   -0.108  9.407   1.00 59.16 74  A 1 
ATOM 638  N N   . LEU A 1 75  ? 4.512   1.976   15.168  1.00 85.48 75  A 1 
ATOM 639  C CA  . LEU A 1 75  ? 4.242   1.064   16.285  1.00 86.74 75  A 1 
ATOM 640  C C   . LEU A 1 75  ? 3.410   1.740   17.377  1.00 86.37 75  A 1 
ATOM 641  O O   . LEU A 1 75  ? 2.439   1.151   17.850  1.00 85.94 75  A 1 
ATOM 642  C CB  . LEU A 1 75  ? 5.557   0.539   16.877  1.00 88.39 75  A 1 
ATOM 643  C CG  . LEU A 1 75  ? 6.273   -0.521  16.029  1.00 86.68 75  A 1 
ATOM 644  C CD1 . LEU A 1 75  ? 7.610   -0.843  16.696  1.00 72.65 75  A 1 
ATOM 645  C CD2 . LEU A 1 75  ? 5.480   -1.828  15.922  1.00 72.51 75  A 1 
ATOM 646  N N   . GLU A 1 76  ? 3.739   2.985   17.750  1.00 86.11 76  A 1 
ATOM 647  C CA  . GLU A 1 76  ? 2.974   3.758   18.736  1.00 85.10 76  A 1 
ATOM 648  C C   . GLU A 1 76  ? 1.559   4.096   18.238  1.00 83.61 76  A 1 
ATOM 649  O O   . GLU A 1 76  ? 0.603   4.009   19.006  1.00 80.97 76  A 1 
ATOM 650  C CB  . GLU A 1 76  ? 3.740   5.037   19.119  1.00 84.31 76  A 1 
ATOM 651  C CG  . GLU A 1 76  ? 4.905   4.779   20.091  1.00 79.70 76  A 1 
ATOM 652  C CD  . GLU A 1 76  ? 4.433   4.345   21.499  1.00 79.35 76  A 1 
ATOM 653  O OE1 . GLU A 1 76  ? 4.906   3.296   21.998  1.00 69.79 76  A 1 
ATOM 654  O OE2 . GLU A 1 76  ? 3.592   5.055   22.093  1.00 71.18 76  A 1 
ATOM 655  N N   . GLU A 1 77  ? 1.375   4.411   16.960  1.00 79.83 77  A 1 
ATOM 656  C CA  . GLU A 1 77  ? 0.055   4.738   16.404  1.00 78.46 77  A 1 
ATOM 657  C C   . GLU A 1 77  ? -0.846  3.503   16.253  1.00 78.56 77  A 1 
ATOM 658  O O   . GLU A 1 77  ? -2.035  3.549   16.572  1.00 74.88 77  A 1 
ATOM 659  C CB  . GLU A 1 77  ? 0.230   5.440   15.046  1.00 74.01 77  A 1 
ATOM 660  C CG  . GLU A 1 77  ? -1.079  6.098   14.563  1.00 64.21 77  A 1 
ATOM 661  C CD  . GLU A 1 77  ? -1.070  6.468   13.076  1.00 59.50 77  A 1 
ATOM 662  O OE1 . GLU A 1 77  ? -2.150  6.292   12.449  1.00 53.59 77  A 1 
ATOM 663  O OE2 . GLU A 1 77  ? -0.009  6.825   12.537  1.00 51.56 77  A 1 
ATOM 664  N N   . LYS A 1 78  ? -0.311  2.393   15.738  1.00 78.58 78  A 1 
ATOM 665  C CA  . LYS A 1 78  ? -1.126  1.231   15.345  1.00 78.59 78  A 1 
ATOM 666  C C   . LYS A 1 78  ? -1.083  0.075   16.336  1.00 81.53 78  A 1 
ATOM 667  O O   . LYS A 1 78  ? -2.075  -0.645  16.449  1.00 79.67 78  A 1 
ATOM 668  C CB  . LYS A 1 78  ? -0.716  0.738   13.948  1.00 74.36 78  A 1 
ATOM 669  C CG  . LYS A 1 78  ? -0.917  1.753   12.816  1.00 64.48 78  A 1 
ATOM 670  C CD  . LYS A 1 78  ? -2.342  2.303   12.703  1.00 59.38 78  A 1 
ATOM 671  C CE  . LYS A 1 78  ? -2.458  3.133   11.427  1.00 52.75 78  A 1 
ATOM 672  N NZ  . LYS A 1 78  ? -3.488  4.190   11.534  1.00 46.32 78  A 1 
ATOM 673  N N   . TYR A 1 79  ? 0.023   -0.112  17.036  1.00 85.20 79  A 1 
ATOM 674  C CA  . TYR A 1 79  ? 0.272   -1.335  17.805  1.00 87.08 79  A 1 
ATOM 675  C C   . TYR A 1 79  ? 0.597   -1.105  19.283  1.00 88.48 79  A 1 
ATOM 676  O O   . TYR A 1 79  ? 0.744   -2.081  20.017  1.00 87.28 79  A 1 
ATOM 677  C CB  . TYR A 1 79  ? 1.341   -2.172  17.092  1.00 87.45 79  A 1 
ATOM 678  C CG  . TYR A 1 79  ? 0.963   -2.635  15.696  1.00 86.20 79  A 1 
ATOM 679  C CD1 . TYR A 1 79  ? -0.119  -3.522  15.511  1.00 74.72 79  A 1 
ATOM 680  C CD2 . TYR A 1 79  ? 1.698   -2.195  14.580  1.00 73.86 79  A 1 
ATOM 681  C CE1 . TYR A 1 79  ? -0.465  -3.967  14.219  1.00 72.74 79  A 1 
ATOM 682  C CE2 . TYR A 1 79  ? 1.359   -2.637  13.286  1.00 72.52 79  A 1 
ATOM 683  C CZ  . TYR A 1 79  ? 0.277   -3.524  13.102  1.00 82.76 79  A 1 
ATOM 684  O OH  . TYR A 1 79  ? -0.053  -3.956  11.855  1.00 80.88 79  A 1 
ATOM 685  N N   . VAL A 1 80  ? 0.620   0.148   19.771  1.00 88.15 80  A 1 
ATOM 686  C CA  . VAL A 1 80  ? 0.917   0.457   21.184  1.00 87.73 80  A 1 
ATOM 687  C C   . VAL A 1 80  ? 0.059   -0.349  22.159  1.00 88.50 80  A 1 
ATOM 688  O O   . VAL A 1 80  ? 0.570   -0.886  23.141  1.00 87.82 80  A 1 
ATOM 689  C CB  . VAL A 1 80  ? 0.785   1.970   21.454  1.00 85.67 80  A 1 
ATOM 690  C CG1 . VAL A 1 80  ? -0.658  2.492   21.392  1.00 74.99 80  A 1 
ATOM 691  C CG2 . VAL A 1 80  ? 1.387   2.339   22.812  1.00 74.26 80  A 1 
ATOM 692  N N   . ASN A 1 81  ? -1.241  -0.502  21.870  1.00 86.88 81  A 1 
ATOM 693  C CA  . ASN A 1 81  ? -2.158  -1.244  22.735  1.00 87.12 81  A 1 
ATOM 694  C C   . ASN A 1 81  ? -1.836  -2.743  22.761  1.00 88.43 81  A 1 
ATOM 695  O O   . ASN A 1 81  ? -1.864  -3.353  23.828  1.00 87.59 81  A 1 
ATOM 696  C CB  . ASN A 1 81  ? -3.601  -0.989  22.268  1.00 84.69 81  A 1 
ATOM 697  C CG  . ASN A 1 81  ? -4.055  0.435   22.536  1.00 75.75 81  A 1 
ATOM 698  O OD1 . ASN A 1 81  ? -3.635  1.084   23.476  1.00 67.64 81  A 1 
ATOM 699  N ND2 . ASN A 1 81  ? -4.940  0.963   21.725  1.00 65.33 81  A 1 
ATOM 700  N N   . VAL A 1 82  ? -1.490  -3.322  21.609  1.00 89.27 82  A 1 
ATOM 701  C CA  . VAL A 1 82  ? -1.081  -4.731  21.496  1.00 90.47 82  A 1 
ATOM 702  C C   . VAL A 1 82  ? 0.214   -4.962  22.272  1.00 91.76 82  A 1 
ATOM 703  O O   . VAL A 1 82  ? 0.297   -5.902  23.062  1.00 91.13 82  A 1 
ATOM 704  C CB  . VAL A 1 82  ? -0.920  -5.142  20.018  1.00 90.50 82  A 1 
ATOM 705  C CG1 . VAL A 1 82  ? -0.426  -6.589  19.870  1.00 83.47 82  A 1 
ATOM 706  C CG2 . VAL A 1 82  ? -2.251  -5.023  19.258  1.00 81.22 82  A 1 
ATOM 707  N N   . ILE A 1 83  ? 1.189   -4.073  22.117  1.00 91.83 83  A 1 
ATOM 708  C CA  . ILE A 1 83  ? 2.480   -4.160  22.807  1.00 91.60 83  A 1 
ATOM 709  C C   . ILE A 1 83  ? 2.287   -4.005  24.322  1.00 92.00 83  A 1 
ATOM 710  O O   . ILE A 1 83  ? 2.746   -4.858  25.080  1.00 91.67 83  A 1 
ATOM 711  C CB  . ILE A 1 83  ? 3.475   -3.132  22.233  1.00 91.65 83  A 1 
ATOM 712  C CG1 . ILE A 1 83  ? 3.760   -3.397  20.733  1.00 88.57 83  A 1 
ATOM 713  C CG2 . ILE A 1 83  ? 4.796   -3.207  23.018  1.00 86.68 83  A 1 
ATOM 714  C CD1 . ILE A 1 83  ? 4.513   -2.253  20.035  1.00 81.40 83  A 1 
ATOM 715  N N   . LYS A 1 84  ? 1.548   -2.983  24.782  1.00 91.04 84  A 1 
ATOM 716  C CA  . LYS A 1 84  ? 1.279   -2.751  26.213  1.00 89.69 84  A 1 
ATOM 717  C C   . LYS A 1 84  ? 0.529   -3.916  26.857  1.00 90.61 84  A 1 
ATOM 718  O O   . LYS A 1 84  ? 0.915   -4.375  27.930  1.00 89.70 84  A 1 
ATOM 719  C CB  . LYS A 1 84  ? 0.496   -1.436  26.410  1.00 87.64 84  A 1 
ATOM 720  C CG  . LYS A 1 84  ? 1.393   -0.197  26.256  1.00 77.59 84  A 1 
ATOM 721  C CD  . LYS A 1 84  ? 0.594   1.108   26.425  1.00 72.18 84  A 1 
ATOM 722  C CE  . LYS A 1 84  ? 1.541   2.311   26.298  1.00 63.38 84  A 1 
ATOM 723  N NZ  . LYS A 1 84  ? 0.836   3.619   26.378  1.00 56.70 84  A 1 
ATOM 724  N N   . MET A 1 85  ? -0.517  -4.423  26.202  1.00 90.06 85  A 1 
ATOM 725  C CA  . MET A 1 85  ? -1.267  -5.582  26.693  1.00 89.86 85  A 1 
ATOM 726  C C   . MET A 1 85  ? -0.373  -6.822  26.806  1.00 91.26 85  A 1 
ATOM 727  O O   . MET A 1 85  ? -0.436  -7.541  27.805  1.00 90.45 85  A 1 
ATOM 728  C CB  . MET A 1 85  ? -2.445  -5.842  25.748  1.00 88.82 85  A 1 
ATOM 729  C CG  . MET A 1 85  ? -3.353  -6.974  26.247  1.00 77.88 85  A 1 
ATOM 730  S SD  . MET A 1 85  ? -4.729  -7.371  25.137  1.00 67.22 85  A 1 
ATOM 731  C CE  . MET A 1 85  ? -3.821  -8.130  23.761  1.00 56.84 85  A 1 
ATOM 732  N N   . THR A 1 86  ? 0.474   -7.042  25.810  1.00 92.10 86  A 1 
ATOM 733  C CA  . THR A 1 86  ? 1.411   -8.172  25.802  1.00 92.60 86  A 1 
ATOM 734  C C   . THR A 1 86  ? 2.469   -8.030  26.893  1.00 92.97 86  A 1 
ATOM 735  O O   . THR A 1 86  ? 2.702   -8.983  27.635  1.00 92.11 86  A 1 
ATOM 736  C CB  . THR A 1 86  ? 2.069   -8.309  24.428  1.00 93.14 86  A 1 
ATOM 737  O OG1 . THR A 1 86  ? 1.071   -8.481  23.452  1.00 83.25 86  A 1 
ATOM 738  C CG2 . THR A 1 86  ? 2.978   -9.530  24.362  1.00 82.70 86  A 1 
ATOM 739  N N   . LEU A 1 87  ? 3.047   -6.839  27.064  1.00 92.26 87  A 1 
ATOM 740  C CA  . LEU A 1 87  ? 4.016   -6.561  28.128  1.00 91.56 87  A 1 
ATOM 741  C C   . LEU A 1 87  ? 3.409   -6.760  29.519  1.00 91.54 87  A 1 
ATOM 742  O O   . LEU A 1 87  ? 4.020   -7.417  30.355  1.00 90.56 87  A 1 
ATOM 743  C CB  . LEU A 1 87  ? 4.550   -5.128  27.984  1.00 91.51 87  A 1 
ATOM 744  C CG  . LEU A 1 87  ? 5.533   -4.937  26.819  1.00 88.22 87  A 1 
ATOM 745  C CD1 . LEU A 1 87  ? 5.846   -3.447  26.683  1.00 76.76 87  A 1 
ATOM 746  C CD2 . LEU A 1 87  ? 6.851   -5.678  27.048  1.00 77.47 87  A 1 
ATOM 747  N N   . ASN A 1 88  ? 2.188   -6.274  29.750  1.00 91.25 88  A 1 
ATOM 748  C CA  . ASN A 1 88  ? 1.497   -6.492  31.021  1.00 90.26 88  A 1 
ATOM 749  C C   . ASN A 1 88  ? 1.247   -7.981  31.293  1.00 90.57 88  A 1 
ATOM 750  O O   . ASN A 1 88  ? 1.341   -8.423  32.435  1.00 88.26 88  A 1 
ATOM 751  C CB  . ASN A 1 88  ? 0.177   -5.704  31.021  1.00 88.85 88  A 1 
ATOM 752  C CG  . ASN A 1 88  ? 0.362   -4.209  31.206  1.00 81.97 88  A 1 
ATOM 753  O OD1 . ASN A 1 88  ? 1.400   -3.710  31.603  1.00 74.24 88  A 1 
ATOM 754  N ND2 . ASN A 1 88  ? -0.671  -3.439  30.971  1.00 72.67 88  A 1 
ATOM 755  N N   . ARG A 1 89  ? 0.948   -8.762  30.250  1.00 90.47 89  A 1 
ATOM 756  C CA  . ARG A 1 89  ? 0.689   -10.202 30.367  1.00 91.31 89  A 1 
ATOM 757  C C   . ARG A 1 89  ? 1.956   -11.025 30.594  1.00 92.14 89  A 1 
ATOM 758  O O   . ARG A 1 89  ? 1.914   -11.976 31.372  1.00 89.49 89  A 1 
ATOM 759  C CB  . ARG A 1 89  ? -0.071  -10.660 29.112  1.00 91.01 89  A 1 
ATOM 760  C CG  . ARG A 1 89  ? -0.436  -12.149 29.160  1.00 84.57 89  A 1 
ATOM 761  C CD  . ARG A 1 89  ? -1.247  -12.530 27.920  1.00 81.99 89  A 1 
ATOM 762  N NE  . ARG A 1 89  ? -1.554  -13.975 27.907  1.00 72.72 89  A 1 
ATOM 763  C CZ  . ARG A 1 89  ? -2.226  -14.621 26.965  1.00 67.47 89  A 1 
ATOM 764  N NH1 . ARG A 1 89  ? -2.726  -14.005 25.928  1.00 62.54 89  A 1 
ATOM 765  N NH2 . ARG A 1 89  ? -2.399  -15.908 27.047  1.00 59.94 89  A 1 
ATOM 766  N N   . VAL A 1 90  ? 3.041   -10.706 29.898  1.00 91.26 90  A 1 
ATOM 767  C CA  . VAL A 1 90  ? 4.272   -11.515 29.883  1.00 90.85 90  A 1 
ATOM 768  C C   . VAL A 1 90  ? 5.277   -11.040 30.930  1.00 91.07 90  A 1 
ATOM 769  O O   . VAL A 1 90  ? 5.883   -11.858 31.620  1.00 88.89 90  A 1 
ATOM 770  C CB  . VAL A 1 90  ? 4.898   -11.516 28.469  1.00 91.14 90  A 1 
ATOM 771  C CG1 . VAL A 1 90  ? 6.215   -12.301 28.418  1.00 84.75 90  A 1 
ATOM 772  C CG2 . VAL A 1 90  ? 3.944   -12.154 27.450  1.00 83.41 90  A 1 
ATOM 773  N N   . VAL A 1 91  ? 5.443   -9.721  31.070  1.00 90.67 91  A 1 
ATOM 774  C CA  . VAL A 1 91  ? 6.488   -9.093  31.892  1.00 89.43 91  A 1 
ATOM 775  C C   . VAL A 1 91  ? 5.935   -8.618  33.237  1.00 89.08 91  A 1 
ATOM 776  O O   . VAL A 1 91  ? 6.629   -8.660  34.251  1.00 85.37 91  A 1 
ATOM 777  C CB  . VAL A 1 91  ? 7.149   -7.934  31.119  1.00 88.75 91  A 1 
ATOM 778  C CG1 . VAL A 1 91  ? 8.359   -7.392  31.869  1.00 82.15 91  A 1 
ATOM 779  C CG2 . VAL A 1 91  ? 7.606   -8.361  29.715  1.00 81.44 91  A 1 
ATOM 780  N N   . GLY A 1 92  ? 4.669   -8.196  33.269  1.00 89.05 92  A 1 
ATOM 781  C CA  . GLY A 1 92  ? 3.969   -7.725  34.462  1.00 88.57 92  A 1 
ATOM 782  C C   . GLY A 1 92  ? 3.486   -6.278  34.364  1.00 89.01 92  A 1 
ATOM 783  O O   . GLY A 1 92  ? 3.946   -5.479  33.544  1.00 86.73 92  A 1 
ATOM 784  N N   . GLU A 1 93  ? 2.535   -5.927  35.231  1.00 86.93 93  A 1 
ATOM 785  C CA  . GLU A 1 93  ? 1.925   -4.596  35.269  1.00 87.13 93  A 1 
ATOM 786  C C   . GLU A 1 93  ? 2.955   -3.490  35.558  1.00 86.27 93  A 1 
ATOM 787  O O   . GLU A 1 93  ? 3.926   -3.680  36.299  1.00 78.54 93  A 1 
ATOM 788  C CB  . GLU A 1 93  ? 0.783   -4.550  36.295  1.00 84.02 93  A 1 
ATOM 789  C CG  . GLU A 1 93  ? -0.397  -5.468  35.926  1.00 76.10 93  A 1 
ATOM 790  C CD  . GLU A 1 93  ? -1.573  -5.375  36.916  1.00 70.44 93  A 1 
ATOM 791  O OE1 . GLU A 1 93  ? -2.592  -6.050  36.651  1.00 63.54 93  A 1 
ATOM 792  O OE2 . GLU A 1 93  ? -1.443  -4.652  37.931  1.00 63.37 93  A 1 
ATOM 793  N N   . ASN A 1 94  ? 2.712   -2.306  34.989  1.00 85.11 94  A 1 
ATOM 794  C CA  . ASN A 1 94  ? 3.565   -1.114  35.096  1.00 85.72 94  A 1 
ATOM 795  C C   . ASN A 1 94  ? 4.946   -1.233  34.425  1.00 86.64 94  A 1 
ATOM 796  O O   . ASN A 1 94  ? 5.878   -0.507  34.794  1.00 82.26 94  A 1 
ATOM 797  C CB  . ASN A 1 94  ? 3.647   -0.635  36.559  1.00 82.31 94  A 1 
ATOM 798  C CG  . ASN A 1 94  ? 2.287   -0.453  37.193  1.00 76.51 94  A 1 
ATOM 799  O OD1 . ASN A 1 94  ? 1.428   0.226   36.672  1.00 69.52 94  A 1 
ATOM 800  N ND2 . ASN A 1 94  ? 2.038   -1.049  38.334  1.00 68.02 94  A 1 
ATOM 801  N N   . THR A 1 95  ? 5.089   -2.115  33.440  1.00 87.33 95  A 1 
ATOM 802  C CA  . THR A 1 95  ? 6.282   -2.132  32.584  1.00 88.02 95  A 1 
ATOM 803  C C   . THR A 1 95  ? 6.255   -0.946  31.616  1.00 88.09 95  A 1 
ATOM 804  O O   . THR A 1 95  ? 5.314   -0.774  30.844  1.00 86.19 95  A 1 
ATOM 805  C CB  . THR A 1 95  ? 6.428   -3.455  31.827  1.00 88.39 95  A 1 
ATOM 806  O OG1 . THR A 1 95  ? 6.520   -4.501  32.769  1.00 80.05 95  A 1 
ATOM 807  C CG2 . THR A 1 95  ? 7.708   -3.508  30.992  1.00 79.29 95  A 1 
ATOM 808  N N   . ILE A 1 96  ? 7.313   -0.128  31.646  1.00 88.13 96  A 1 
ATOM 809  C CA  . ILE A 1 96  ? 7.478   1.031   30.761  1.00 88.41 96  A 1 
ATOM 810  C C   . ILE A 1 96  ? 8.295   0.602   29.546  1.00 89.62 96  A 1 
ATOM 811  O O   . ILE A 1 96  ? 9.423   0.129   29.692  1.00 88.57 96  A 1 
ATOM 812  C CB  . ILE A 1 96  ? 8.132   2.216   31.510  1.00 86.69 96  A 1 
ATOM 813  C CG1 . ILE A 1 96  ? 7.272   2.648   32.722  1.00 78.79 96  A 1 
ATOM 814  C CG2 . ILE A 1 96  ? 8.348   3.406   30.552  1.00 77.73 96  A 1 
ATOM 815  C CD1 . ILE A 1 96  ? 7.937   3.696   33.623  1.00 69.75 96  A 1 
ATOM 816  N N   . LEU A 1 97  ? 7.750   0.821   28.349  1.00 88.88 97  A 1 
ATOM 817  C CA  . LEU A 1 97  ? 8.461   0.584   27.101  1.00 88.92 97  A 1 
ATOM 818  C C   . LEU A 1 97  ? 9.295   1.812   26.717  1.00 89.58 97  A 1 
ATOM 819  O O   . LEU A 1 97  ? 8.828   2.945   26.791  1.00 88.64 97  A 1 
ATOM 820  C CB  . LEU A 1 97  ? 7.442   0.194   26.024  1.00 88.42 97  A 1 
ATOM 821  C CG  . LEU A 1 97  ? 8.067   -0.277  24.703  1.00 85.34 97  A 1 
ATOM 822  C CD1 . LEU A 1 97  ? 8.905   -1.546  24.875  1.00 75.02 97  A 1 
ATOM 823  C CD2 . LEU A 1 97  ? 6.940   -0.582  23.719  1.00 74.47 97  A 1 
ATOM 824  N N   . LYS A 1 98  ? 10.530  1.576   26.299  1.00 90.22 98  A 1 
ATOM 825  C CA  . LYS A 1 98  ? 11.412  2.586   25.712  1.00 90.59 98  A 1 
ATOM 826  C C   . LYS A 1 98  ? 11.869  2.146   24.331  1.00 91.28 98  A 1 
ATOM 827  O O   . LYS A 1 98  ? 12.233  0.990   24.139  1.00 90.19 98  A 1 
ATOM 828  C CB  . LYS A 1 98  ? 12.626  2.834   26.606  1.00 89.05 98  A 1 
ATOM 829  C CG  . LYS A 1 98  ? 12.264  3.525   27.920  1.00 81.36 98  A 1 
ATOM 830  C CD  . LYS A 1 98  ? 13.559  3.905   28.635  1.00 77.13 98  A 1 
ATOM 831  C CE  . LYS A 1 98  ? 13.273  4.754   29.866  1.00 67.31 98  A 1 
ATOM 832  N NZ  . LYS A 1 98  ? 14.543  5.279   30.416  1.00 59.73 98  A 1 
ATOM 833  N N   . TYR A 1 99  ? 11.907  3.091   23.407  1.00 89.33 99  A 1 
ATOM 834  C CA  . TYR A 1 99  ? 12.376  2.860   22.049  1.00 89.54 99  A 1 
ATOM 835  C C   . TYR A 1 99  ? 13.731  3.523   21.858  1.00 89.50 99  A 1 
ATOM 836  O O   . TYR A 1 99  ? 13.908  4.691   22.192  1.00 87.60 99  A 1 
ATOM 837  C CB  . TYR A 1 99  ? 11.363  3.398   21.049  1.00 89.57 99  A 1 
ATOM 838  C CG  . TYR A 1 99  ? 10.004  2.745   21.150  1.00 89.20 99  A 1 
ATOM 839  C CD1 . TYR A 1 99  ? 9.683   1.653   20.325  1.00 77.74 99  A 1 
ATOM 840  C CD2 . TYR A 1 99  ? 9.050   3.247   22.058  1.00 77.49 99  A 1 
ATOM 841  C CE1 . TYR A 1 99  ? 8.401   1.080   20.377  1.00 77.14 99  A 1 
ATOM 842  C CE2 . TYR A 1 99  ? 7.771   2.673   22.118  1.00 76.89 99  A 1 
ATOM 843  C CZ  . TYR A 1 99  ? 7.437   1.598   21.267  1.00 86.58 99  A 1 
ATOM 844  O OH  . TYR A 1 99  ? 6.190   1.080   21.291  1.00 84.94 99  A 1 
ATOM 845  N N   . ARG A 1 100 ? 14.664  2.785   21.300  1.00 88.91 100 A 1 
ATOM 846  C CA  . ARG A 1 100 ? 15.939  3.315   20.829  1.00 88.78 100 A 1 
ATOM 847  C C   . ARG A 1 100 ? 15.938  3.301   19.306  1.00 88.22 100 A 1 
ATOM 848  O O   . ARG A 1 100 ? 15.892  2.237   18.703  1.00 85.95 100 A 1 
ATOM 849  C CB  . ARG A 1 100 ? 17.079  2.510   21.454  1.00 88.24 100 A 1 
ATOM 850  C CG  . ARG A 1 100 ? 18.432  3.135   21.116  1.00 82.45 100 A 1 
ATOM 851  C CD  . ARG A 1 100 ? 19.533  2.396   21.874  1.00 79.42 100 A 1 
ATOM 852  N NE  . ARG A 1 100 ? 20.847  3.001   21.618  1.00 70.65 100 A 1 
ATOM 853  C CZ  . ARG A 1 100 ? 21.982  2.691   22.218  1.00 65.23 100 A 1 
ATOM 854  N NH1 . ARG A 1 100 ? 22.046  1.757   23.124  1.00 59.64 100 A 1 
ATOM 855  N NH2 . ARG A 1 100 ? 23.077  3.323   21.909  1.00 57.77 100 A 1 
ATOM 856  N N   . VAL A 1 101 ? 15.983  4.483   18.702  1.00 83.48 101 A 1 
ATOM 857  C CA  . VAL A 1 101 ? 16.008  4.664   17.248  1.00 81.66 101 A 1 
ATOM 858  C C   . VAL A 1 101 ? 17.449  4.882   16.815  1.00 80.21 101 A 1 
ATOM 859  O O   . VAL A 1 101 ? 18.144  5.733   17.380  1.00 77.25 101 A 1 
ATOM 860  C CB  . VAL A 1 101 ? 15.099  5.826   16.822  1.00 80.07 101 A 1 
ATOM 861  C CG1 . VAL A 1 101 ? 15.092  5.990   15.299  1.00 73.56 101 A 1 
ATOM 862  C CG2 . VAL A 1 101 ? 13.654  5.600   17.294  1.00 73.10 101 A 1 
ATOM 863  N N   . MET A 1 102 ? 17.899  4.107   15.835  1.00 78.97 102 A 1 
ATOM 864  C CA  . MET A 1 102 ? 19.230  4.275   15.249  1.00 76.09 102 A 1 
ATOM 865  C C   . MET A 1 102 ? 19.195  5.401   14.211  1.00 73.60 102 A 1 
ATOM 866  O O   . MET A 1 102 ? 18.395  5.357   13.283  1.00 68.98 102 A 1 
ATOM 867  C CB  . MET A 1 102 ? 19.701  2.960   14.619  1.00 72.92 102 A 1 
ATOM 868  C CG  . MET A 1 102 ? 19.913  1.850   15.661  1.00 65.49 102 A 1 
ATOM 869  S SD  . MET A 1 102 ? 21.219  2.149   16.890  1.00 60.83 102 A 1 
ATOM 870  C CE  . MET A 1 102 ? 22.686  2.064   15.832  1.00 52.97 102 A 1 
ATOM 871  N N   . MET A 1 103 ? 20.064  6.396   14.356  1.00 67.02 103 A 1 
ATOM 872  C CA  . MET A 1 103 ? 20.262  7.427   13.336  1.00 63.74 103 A 1 
ATOM 873  C C   . MET A 1 103 ? 21.472  7.029   12.487  1.00 60.67 103 A 1 
ATOM 874  O O   . MET A 1 103 ? 22.609  7.096   12.952  1.00 54.93 103 A 1 
ATOM 875  C CB  . MET A 1 103 ? 20.430  8.818   13.971  1.00 59.52 103 A 1 
ATOM 876  C CG  . MET A 1 103 ? 19.218  9.234   14.811  1.00 53.87 103 A 1 
ATOM 877  S SD  . MET A 1 103 ? 19.229  10.968  15.344  1.00 48.60 103 A 1 
ATOM 878  C CE  . MET A 1 103 ? 18.394  11.730  13.928  1.00 43.19 103 A 1 
ATOM 879  N N   . SER A 1 104 ? 21.220  6.588   11.252  1.00 52.35 104 A 1 
ATOM 880  C CA  . SER A 1 104 ? 22.287  6.333   10.278  1.00 51.29 104 A 1 
ATOM 881  C C   . SER A 1 104 ? 22.682  7.656   9.616   1.00 48.58 104 A 1 
ATOM 882  O O   . SER A 1 104 ? 21.840  8.313   9.016   1.00 44.53 104 A 1 
ATOM 883  C CB  . SER A 1 104 ? 21.843  5.269   9.264   1.00 47.66 104 A 1 
ATOM 884  O OG  . SER A 1 104 ? 20.510  5.457   8.845   1.00 43.43 104 A 1 
ATOM 885  N N   . GLY A 1 105 ? 23.936  8.090   9.777   1.00 39.76 105 A 1 
ATOM 886  C CA  . GLY A 1 105 ? 24.416  9.310   9.105   1.00 40.47 105 A 1 
ATOM 887  C C   . GLY A 1 105 ? 25.594  10.048  9.743   1.00 40.07 105 A 1 
ATOM 888  O O   . GLY A 1 105 ? 25.960  11.115  9.259   1.00 37.14 105 A 1 
ATOM 889  N N   . GLN A 1 106 ? 26.228  9.528   10.796  1.00 35.03 106 A 1 
ATOM 890  C CA  . GLN A 1 106 ? 27.521  10.060  11.244  1.00 36.29 106 A 1 
ATOM 891  C C   . GLN A 1 106 ? 28.544  8.952   11.490  1.00 35.88 106 A 1 
ATOM 892  O O   . GLN A 1 106 ? 28.324  7.998   12.232  1.00 33.44 106 A 1 
ATOM 893  C CB  . GLN A 1 106 ? 27.372  11.014  12.440  1.00 33.51 106 A 1 
ATOM 894  C CG  . GLN A 1 106 ? 26.767  12.358  11.997  1.00 30.73 106 A 1 
ATOM 895  C CD  . GLN A 1 106 ? 26.841  13.460  13.046  1.00 27.78 106 A 1 
ATOM 896  O OE1 . GLN A 1 106 ? 27.235  13.277  14.187  1.00 27.61 106 A 1 
ATOM 897  N NE2 . GLN A 1 106 ? 26.474  14.670  12.694  1.00 28.21 106 A 1 
ATOM 898  N N   . SER A 1 107 ? 29.671  9.123   10.833  1.00 28.35 107 A 1 
ATOM 899  C CA  . SER A 1 107 ? 30.842  8.252   10.827  1.00 31.49 107 A 1 
ATOM 900  C C   . SER A 1 107 ? 31.294  7.795   12.222  1.00 31.88 107 A 1 
ATOM 901  O O   . SER A 1 107 ? 31.615  8.607   13.087  1.00 29.43 107 A 1 
ATOM 902  C CB  . SER A 1 107 ? 31.978  9.013   10.128  1.00 28.20 107 A 1 
ATOM 903  O OG  . SER A 1 107 ? 32.075  10.344  10.612  1.00 25.41 107 A 1 
ATOM 904  N N   . HIS A 1 108 ? 31.370  6.489   12.383  1.00 34.83 108 A 1 
ATOM 905  C CA  . HIS A 1 108 ? 32.208  5.750   13.332  1.00 37.31 108 A 1 
ATOM 906  C C   . HIS A 1 108 ? 32.499  6.387   14.710  1.00 37.45 108 A 1 
ATOM 907  O O   . HIS A 1 108 ? 33.650  6.695   15.027  1.00 34.11 108 A 1 
ATOM 908  C CB  . HIS A 1 108 ? 33.506  5.325   12.620  1.00 33.69 108 A 1 
ATOM 909  C CG  . HIS A 1 108 ? 33.304  4.304   11.531  1.00 31.09 108 A 1 
ATOM 910  N ND1 . HIS A 1 108 ? 32.779  3.044   11.688  1.00 27.97 108 A 1 
ATOM 911  C CD2 . HIS A 1 108 ? 33.640  4.443   10.211  1.00 25.95 108 A 1 
ATOM 912  C CE1 . HIS A 1 108 ? 32.793  2.437   10.490  1.00 26.05 108 A 1 
ATOM 913  N NE2 . HIS A 1 108 ? 33.316  3.254   9.565   1.00 25.67 108 A 1 
ATOM 914  N N   . LYS A 1 109 ? 31.501  6.421   15.607  1.00 39.32 109 A 1 
ATOM 915  C CA  . LYS A 1 109 ? 31.727  6.259   17.054  1.00 42.88 109 A 1 
ATOM 916  C C   . LYS A 1 109 ? 30.623  5.386   17.675  1.00 42.70 109 A 1 
ATOM 917  O O   . LYS A 1 109 ? 29.450  5.715   17.539  1.00 39.89 109 A 1 
ATOM 918  C CB  . LYS A 1 109 ? 31.838  7.614   17.778  1.00 40.11 109 A 1 
ATOM 919  C CG  . LYS A 1 109 ? 33.177  8.301   17.504  1.00 35.64 109 A 1 
ATOM 920  C CD  . LYS A 1 109 ? 33.370  9.545   18.376  1.00 32.45 109 A 1 
ATOM 921  C CE  . LYS A 1 109 ? 34.702  10.211  18.028  1.00 28.92 109 A 1 
ATOM 922  N NZ  . LYS A 1 109 ? 34.855  11.501  18.751  1.00 27.02 109 A 1 
ATOM 923  N N   . PRO A 1 110 ? 30.946  4.300   18.386  1.00 38.29 110 A 1 
ATOM 924  C CA  . PRO A 1 110 ? 29.962  3.276   18.781  1.00 40.41 110 A 1 
ATOM 925  C C   . PRO A 1 110 ? 28.945  3.676   19.859  1.00 41.55 110 A 1 
ATOM 926  O O   . PRO A 1 110 ? 28.134  2.833   20.237  1.00 39.66 110 A 1 
ATOM 927  C CB  . PRO A 1 110 ? 30.787  2.055   19.239  1.00 37.15 110 A 1 
ATOM 928  C CG  . PRO A 1 110 ? 32.170  2.280   18.649  1.00 37.77 110 A 1 
ATOM 929  C CD  . PRO A 1 110 ? 32.293  3.799   18.638  1.00 40.78 110 A 1 
ATOM 930  N N   . ASN A 1 111 ? 28.968  4.906   20.387  1.00 43.66 111 A 1 
ATOM 931  C CA  . ASN A 1 111 ? 28.203  5.250   21.594  1.00 47.27 111 A 1 
ATOM 932  C C   . ASN A 1 111 ? 27.344  6.533   21.545  1.00 48.58 111 A 1 
ATOM 933  O O   . ASN A 1 111 ? 26.648  6.772   22.524  1.00 44.21 111 A 1 
ATOM 934  C CB  . ASN A 1 111 ? 29.159  5.227   22.810  1.00 43.57 111 A 1 
ATOM 935  C CG  . ASN A 1 111 ? 29.365  3.848   23.420  1.00 38.54 111 A 1 
ATOM 936  O OD1 . ASN A 1 111 ? 28.675  2.879   23.170  1.00 35.39 111 A 1 
ATOM 937  N ND2 . ASN A 1 111 ? 30.340  3.711   24.289  1.00 33.73 111 A 1 
ATOM 938  N N   . ASP A 1 112 ? 27.313  7.323   20.462  1.00 44.91 112 A 1 
ATOM 939  C CA  . ASP A 1 112 ? 26.650  8.652   20.471  1.00 48.05 112 A 1 
ATOM 940  C C   . ASP A 1 112 ? 25.536  8.877   19.421  1.00 49.67 112 A 1 
ATOM 941  O O   . ASP A 1 112 ? 24.974  9.967   19.349  1.00 45.91 112 A 1 
ATOM 942  C CB  . ASP A 1 112 ? 27.720  9.769   20.427  1.00 43.45 112 A 1 
ATOM 943  C CG  . ASP A 1 112 ? 28.097  10.344  21.803  1.00 38.12 112 A 1 
ATOM 944  O OD1 . ASP A 1 112 ? 27.363  10.119  22.789  1.00 34.25 112 A 1 
ATOM 945  O OD2 . ASP A 1 112 ? 29.157  11.012  21.858  1.00 32.60 112 A 1 
ATOM 946  N N   . SER A 1 113 ? 25.157  7.873   18.621  1.00 49.21 113 A 1 
ATOM 947  C CA  . SER A 1 113 ? 24.244  8.040   17.476  1.00 54.39 113 A 1 
ATOM 948  C C   . SER A 1 113 ? 22.872  7.372   17.640  1.00 55.82 113 A 1 
ATOM 949  O O   . SER A 1 113 ? 22.285  6.891   16.676  1.00 52.81 113 A 1 
ATOM 950  C CB  . SER A 1 113 ? 24.957  7.630   16.184  1.00 51.21 113 A 1 
ATOM 951  O OG  . SER A 1 113 ? 25.553  6.352   16.324  1.00 46.84 113 A 1 
ATOM 952  N N   . ALA A 1 114 ? 22.331  7.325   18.866  1.00 61.81 114 A 1 
ATOM 953  C CA  . ALA A 1 114 ? 21.004  6.761   19.104  1.00 68.89 114 A 1 
ATOM 954  C C   . ALA A 1 114 ? 20.162  7.662   20.015  1.00 69.90 114 A 1 
ATOM 955  O O   . ALA A 1 114 ? 20.567  7.972   21.134  1.00 68.34 114 A 1 
ATOM 956  C CB  . ALA A 1 114 ? 21.152  5.349   19.669  1.00 66.11 114 A 1 
ATOM 957  N N   . VAL A 1 115 ? 18.953  8.031   19.554  1.00 64.31 115 A 1 
ATOM 958  C CA  . VAL A 1 115 ? 17.979  8.790   20.347  1.00 71.78 115 A 1 
ATOM 959  C C   . VAL A 1 115 ? 17.064  7.807   21.075  1.00 73.55 115 A 1 
ATOM 960  O O   . VAL A 1 115 ? 16.588  6.837   20.489  1.00 72.26 115 A 1 
ATOM 961  C CB  . VAL A 1 115 ? 17.196  9.791   19.480  1.00 68.70 115 A 1 
ATOM 962  C CG1 . VAL A 1 115 ? 16.262  10.648  20.340  1.00 60.72 115 A 1 
ATOM 963  C CG2 . VAL A 1 115 ? 18.150  10.746  18.746  1.00 63.91 115 A 1 
ATOM 964  N N   . THR A 1 116 ? 16.845  8.020   22.376  1.00 70.42 116 A 1 
ATOM 965  C CA  . THR A 1 116 ? 15.965  7.168   23.189  1.00 75.24 116 A 1 
ATOM 966  C C   . THR A 1 116 ? 14.664  7.900   23.475  1.00 73.92 116 A 1 
ATOM 967  O O   . THR A 1 116 ? 14.681  8.947   24.117  1.00 74.25 116 A 1 
ATOM 968  C CB  . THR A 1 116 ? 16.635  6.724   24.494  1.00 75.13 116 A 1 
ATOM 969  O OG1 . THR A 1 116 ? 17.863  6.093   24.221  1.00 67.90 116 A 1 
ATOM 970  C CG2 . THR A 1 116 ? 15.790  5.712   25.270  1.00 69.43 116 A 1 
ATOM 971  N N   . TYR A 1 117 ? 13.539  7.325   23.046  1.00 72.38 117 A 1 
ATOM 972  C CA  . TYR A 1 117 ? 12.196  7.822   23.316  1.00 76.22 117 A 1 
ATOM 973  C C   . TYR A 1 117 ? 11.558  6.987   24.429  1.00 76.47 117 A 1 
ATOM 974  O O   . TYR A 1 117 ? 11.652  5.761   24.442  1.00 73.28 117 A 1 
ATOM 975  C CB  . TYR A 1 117 ? 11.364  7.798   22.029  1.00 72.90 117 A 1 
ATOM 976  C CG  . TYR A 1 117 ? 11.950  8.656   20.919  1.00 72.58 117 A 1 
ATOM 977  C CD1 . TYR A 1 117 ? 11.658  10.030  20.861  1.00 67.96 117 A 1 
ATOM 978  C CD2 . TYR A 1 117 ? 12.813  8.083   19.963  1.00 66.83 117 A 1 
ATOM 979  C CE1 . TYR A 1 117 ? 12.214  10.834  19.847  1.00 62.45 117 A 1 
ATOM 980  C CE2 . TYR A 1 117 ? 13.376  8.886   18.950  1.00 64.15 117 A 1 
ATOM 981  C CZ  . TYR A 1 117 ? 13.076  10.262  18.890  1.00 67.03 117 A 1 
ATOM 982  O OH  . TYR A 1 117 ? 13.613  11.035  17.916  1.00 65.64 117 A 1 
ATOM 983  N N   . THR A 1 118 ? 10.914  7.642   25.372  1.00 68.86 118 A 1 
ATOM 984  C CA  . THR A 1 118 ? 9.973   6.970   26.268  1.00 70.80 118 A 1 
ATOM 985  C C   . THR A 1 118 ? 8.656   6.803   25.527  1.00 68.42 118 A 1 
ATOM 986  O O   . THR A 1 118 ? 8.174   7.783   24.974  1.00 63.35 118 A 1 
ATOM 987  C CB  . THR A 1 118 ? 9.765   7.772   27.558  1.00 66.68 118 A 1 
ATOM 988  O OG1 . THR A 1 118 ? 9.624   9.149   27.280  1.00 61.74 118 A 1 
ATOM 989  C CG2 . THR A 1 118 ? 10.976  7.638   28.481  1.00 61.83 118 A 1 
ATOM 990  N N   . GLY A 1 119 ? 8.077   5.599   25.518  1.00 65.72 119 A 1 
ATOM 991  C CA  . GLY A 1 119 ? 6.687   5.416   25.102  1.00 65.82 119 A 1 
ATOM 992  C C   . GLY A 1 119 ? 5.798   6.262   26.008  1.00 64.76 119 A 1 
ATOM 993  O O   . GLY A 1 119 ? 5.524   5.871   27.141  1.00 61.95 119 A 1 
ATOM 994  N N   . GLU A 1 120 ? 5.458   7.470   25.556  1.00 51.90 120 A 1 
ATOM 995  C CA  . GLU A 1 120 ? 4.500   8.310   26.261  1.00 53.09 120 A 1 
ATOM 996  C C   . GLU A 1 120 ? 3.122   7.662   26.121  1.00 51.12 120 A 1 
ATOM 997  O O   . GLU A 1 120 ? 2.757   7.137   25.070  1.00 46.97 120 A 1 
ATOM 998  C CB  . GLU A 1 120 ? 4.530   9.775   25.789  1.00 50.16 120 A 1 
ATOM 999  C CG  . GLU A 1 120 ? 5.821   10.498  26.225  1.00 45.73 120 A 1 
ATOM 1000 C CD  . GLU A 1 120 ? 5.784   12.036  26.090  1.00 42.28 120 A 1 
ATOM 1001 O OE1 . GLU A 1 120 ? 6.732   12.676  26.599  1.00 38.42 120 A 1 
ATOM 1002 O OE2 . GLU A 1 120 ? 4.796   12.590  25.550  1.00 40.93 120 A 1 
ATOM 1003 N N   . GLU A 1 121 ? 2.354   7.658   27.203  1.00 44.48 121 A 1 
ATOM 1004 C CA  . GLU A 1 121 ? 0.930   7.380   27.102  1.00 45.70 121 A 1 
ATOM 1005 C C   . GLU A 1 121 ? 0.371   8.324   26.043  1.00 45.00 121 A 1 
ATOM 1006 O O   . GLU A 1 121 ? 0.564   9.538   26.135  1.00 42.68 121 A 1 
ATOM 1007 C CB  . GLU A 1 121 ? 0.229   7.613   28.451  1.00 42.71 121 A 1 
ATOM 1008 C CG  . GLU A 1 121 ? 0.615   6.549   29.495  1.00 37.63 121 A 1 
ATOM 1009 C CD  . GLU A 1 121 ? -0.092  6.734   30.845  1.00 34.11 121 A 1 
ATOM 1010 O OE1 . GLU A 1 121 ? -0.181  5.721   31.576  1.00 30.61 121 A 1 
ATOM 1011 O OE2 . GLU A 1 121 ? -0.517  7.870   31.150  1.00 32.60 121 A 1 
ATOM 1012 N N   . SER A 1 122 ? -0.322  7.772   25.046  1.00 40.29 122 A 1 
ATOM 1013 C CA  . SER A 1 122 ? -1.245  8.571   24.243  1.00 41.09 122 A 1 
ATOM 1014 C C   . SER A 1 122 ? -1.977  9.438   25.252  1.00 41.25 122 A 1 
ATOM 1015 O O   . SER A 1 122 ? -2.618  8.888   26.152  1.00 39.25 122 A 1 
ATOM 1016 C CB  . SER A 1 122 ? -2.265  7.685   23.517  1.00 37.30 122 A 1 
ATOM 1017 O OG  . SER A 1 122 ? -1.701  6.469   23.076  1.00 33.94 122 A 1 
ATOM 1018 N N   . LYS A 1 123 ? -1.840  10.760  25.167  1.00 32.08 123 A 1 
ATOM 1019 C CA  . LYS A 1 123 ? -2.591  11.679  26.024  1.00 34.41 123 A 1 
ATOM 1020 C C   . LYS A 1 123 ? -4.062  11.388  25.765  1.00 34.21 123 A 1 
ATOM 1021 O O   . LYS A 1 123 ? -4.664  11.933  24.842  1.00 32.00 123 A 1 
ATOM 1022 C CB  . LYS A 1 123 ? -2.223  13.145  25.742  1.00 31.97 123 A 1 
ATOM 1023 C CG  . LYS A 1 123 ? -0.855  13.521  26.329  1.00 29.11 123 A 1 
ATOM 1024 C CD  . LYS A 1 123 ? -0.487  14.979  26.019  1.00 26.58 123 A 1 
ATOM 1025 C CE  . LYS A 1 123 ? 0.903   15.265  26.599  1.00 23.00 123 A 1 
ATOM 1026 N NZ  . LYS A 1 123 ? 1.447   16.567  26.158  1.00 22.08 123 A 1 
ATOM 1027 N N   . THR A 1 124 ? -4.612  10.445  26.527  1.00 29.44 124 A 1 
ATOM 1028 C CA  . THR A 1 124 ? -6.042  10.311  26.695  1.00 31.49 124 A 1 
ATOM 1029 C C   . THR A 1 124 ? -6.492  11.695  27.108  1.00 31.83 124 A 1 
ATOM 1030 O O   . THR A 1 124 ? -5.964  12.262  28.068  1.00 29.73 124 A 1 
ATOM 1031 C CB  . THR A 1 124 ? -6.407  9.261   27.756  1.00 28.42 124 A 1 
ATOM 1032 O OG1 . THR A 1 124 ? -5.487  9.270   28.826  1.00 25.85 124 A 1 
ATOM 1033 C CG2 . THR A 1 124 ? -6.389  7.855   27.161  1.00 24.56 124 A 1 
ATOM 1034 N N   . LEU A 1 125 ? -7.392  12.253  26.299  1.00 28.51 125 A 1 
ATOM 1035 C CA  . LEU A 1 125 ? -8.151  13.456  26.603  1.00 29.40 125 A 1 
ATOM 1036 C C   . LEU A 1 125 ? -8.362  13.539  28.121  1.00 29.78 125 A 1 
ATOM 1037 O O   . LEU A 1 125 ? -8.792  12.540  28.709  1.00 27.68 125 A 1 
ATOM 1038 C CB  . LEU A 1 125 ? -9.514  13.326  25.900  1.00 25.83 125 A 1 
ATOM 1039 C CG  . LEU A 1 125 ? -9.454  13.601  24.386  1.00 23.10 125 A 1 
ATOM 1040 C CD1 . LEU A 1 125 ? -10.464 12.730  23.642  1.00 20.36 125 A 1 
ATOM 1041 C CD2 . LEU A 1 125 ? -9.768  15.066  24.110  1.00 21.23 125 A 1 
ATOM 1042 N N   . PRO A 1 126 ? -8.060  14.679  28.765  1.00 26.85 126 A 1 
ATOM 1043 C CA  . PRO A 1 126 ? -8.413  14.845  30.162  1.00 28.67 126 A 1 
ATOM 1044 C C   . PRO A 1 126 ? -9.901  14.517  30.271  1.00 29.47 126 A 1 
ATOM 1045 O O   . PRO A 1 126 ? -10.717 15.097  29.549  1.00 27.79 126 A 1 
ATOM 1046 C CB  . PRO A 1 126 ? -8.073  16.293  30.521  1.00 25.32 126 A 1 
ATOM 1047 C CG  . PRO A 1 126 ? -8.040  17.006  29.172  1.00 24.62 126 A 1 
ATOM 1048 C CD  . PRO A 1 126 ? -7.605  15.925  28.191  1.00 25.49 126 A 1 
ATOM 1049 N N   . ASN A 1 127 ? -10.240 13.544  31.119  1.00 25.73 127 A 1 
ATOM 1050 C CA  . ASN A 1 127 ? -11.619 13.256  31.471  1.00 27.44 127 A 1 
ATOM 1051 C C   . ASN A 1 127 ? -12.255 14.598  31.842  1.00 27.89 127 A 1 
ATOM 1052 O O   . ASN A 1 127 ? -11.928 15.170  32.884  1.00 25.91 127 A 1 
ATOM 1053 C CB  . ASN A 1 127 ? -11.663 12.280  32.661  1.00 24.69 127 A 1 
ATOM 1054 C CG  . ASN A 1 127 ? -11.466 10.827  32.269  1.00 21.71 127 A 1 
ATOM 1055 O OD1 . ASN A 1 127 ? -11.853 10.387  31.205  1.00 19.33 127 A 1 
ATOM 1056 N ND2 . ASN A 1 127 ? -10.904 10.021  33.134  1.00 18.50 127 A 1 
ATOM 1057 N N   . HIS A 1 128 ? -13.119 15.111  30.971  1.00 28.06 128 A 1 
ATOM 1058 C CA  . HIS A 1 128 ? -13.973 16.231  31.306  1.00 30.43 128 A 1 
ATOM 1059 C C   . HIS A 1 128 ? -14.785 15.788  32.521  1.00 30.58 128 A 1 
ATOM 1060 O O   . HIS A 1 128 ? -15.729 15.005  32.407  1.00 28.03 128 A 1 
ATOM 1061 C CB  . HIS A 1 128 ? -14.865 16.615  30.120  1.00 26.82 128 A 1 
ATOM 1062 C CG  . HIS A 1 128 ? -14.162 17.431  29.067  1.00 24.72 128 A 1 
ATOM 1063 N ND1 . HIS A 1 128 ? -13.810 18.753  29.165  1.00 21.54 128 A 1 
ATOM 1064 C CD2 . HIS A 1 128 ? -13.784 17.008  27.818  1.00 20.42 128 A 1 
ATOM 1065 C CE1 . HIS A 1 128 ? -13.235 19.122  28.005  1.00 19.37 128 A 1 
ATOM 1066 N NE2 . HIS A 1 128 ? -13.202 18.087  27.157  1.00 18.95 128 A 1 
ATOM 1067 N N   . THR A 1 129 ? -14.389 16.257  33.700  1.00 27.22 129 A 1 
ATOM 1068 C CA  . THR A 1 129 ? -15.312 16.356  34.821  1.00 29.36 129 A 1 
ATOM 1069 C C   . THR A 1 129 ? -16.526 17.117  34.295  1.00 30.33 129 A 1 
ATOM 1070 O O   . THR A 1 129 ? -16.361 18.246  33.822  1.00 27.96 129 A 1 
ATOM 1071 C CB  . THR A 1 129 ? -14.697 17.106  36.017  1.00 25.63 129 A 1 
ATOM 1072 O OG1 . THR A 1 129 ? -13.585 17.882  35.641  1.00 22.35 129 A 1 
ATOM 1073 C CG2 . THR A 1 129 ? -14.221 16.133  37.089  1.00 20.90 129 A 1 
ATOM 1074 N N   . PRO A 1 130 ? -17.732 16.514  34.281  1.00 26.28 130 A 1 
ATOM 1075 C CA  . PRO A 1 130 ? -18.901 17.227  33.816  1.00 27.67 130 A 1 
ATOM 1076 C C   . PRO A 1 130 ? -19.134 18.384  34.790  1.00 28.44 130 A 1 
ATOM 1077 O O   . PRO A 1 130 ? -19.571 18.180  35.921  1.00 27.00 130 A 1 
ATOM 1078 C CB  . PRO A 1 130 ? -20.035 16.195  33.779  1.00 24.68 130 A 1 
ATOM 1079 C CG  . PRO A 1 130 ? -19.606 15.143  34.801  1.00 24.34 130 A 1 
ATOM 1080 C CD  . PRO A 1 130 ? -18.084 15.184  34.759  1.00 25.83 130 A 1 
ATOM 1081 N N   . ASN A 1 131 ? -18.829 19.600  34.349  1.00 28.97 131 A 1 
ATOM 1082 C CA  . ASN A 1 131 ? -19.395 20.777  34.979  1.00 31.52 131 A 1 
ATOM 1083 C C   . ASN A 1 131 ? -20.910 20.582  34.923  1.00 32.16 131 A 1 
ATOM 1084 O O   . ASN A 1 131 ? -21.487 20.477  33.841  1.00 29.97 131 A 1 
ATOM 1085 C CB  . ASN A 1 131 ? -18.925 22.053  34.258  1.00 29.03 131 A 1 
ATOM 1086 C CG  . ASN A 1 131 ? -17.569 22.541  34.742  1.00 25.55 131 A 1 
ATOM 1087 O OD1 . ASN A 1 131 ? -17.133 22.260  35.843  1.00 22.84 131 A 1 
ATOM 1088 N ND2 . ASN A 1 131 ? -16.881 23.327  33.949  1.00 22.02 131 A 1 
ATOM 1089 N N   . LYS A 1 132 ? -21.546 20.457  36.095  1.00 26.45 132 A 1 
ATOM 1090 C CA  . LYS A 1 132 ? -22.999 20.409  36.243  1.00 28.70 132 A 1 
ATOM 1091 C C   . LYS A 1 132 ? -23.568 21.694  35.637  1.00 28.93 132 A 1 
ATOM 1092 O O   . LYS A 1 132 ? -23.600 22.732  36.296  1.00 27.22 132 A 1 
ATOM 1093 C CB  . LYS A 1 132 ? -23.387 20.284  37.729  1.00 25.98 132 A 1 
ATOM 1094 C CG  . LYS A 1 132 ? -23.242 18.870  38.300  1.00 22.88 132 A 1 
ATOM 1095 C CD  . LYS A 1 132 ? -23.665 18.865  39.778  1.00 20.61 132 A 1 
ATOM 1096 C CE  . LYS A 1 132 ? -23.639 17.448  40.357  1.00 17.48 132 A 1 
ATOM 1097 N NZ  . LYS A 1 132 ? -24.017 17.439  41.794  1.00 16.24 132 A 1 
ATOM 1098 N N   . ILE A 1 133 ? -23.975 21.623  34.373  1.00 27.35 133 A 1 
ATOM 1099 C CA  . ILE A 1 133 ? -24.761 22.671  33.732  1.00 29.30 133 A 1 
ATOM 1100 C C   . ILE A 1 133 ? -26.215 22.399  34.105  1.00 29.39 133 A 1 
ATOM 1101 O O   . ILE A 1 133 ? -26.746 21.317  33.854  1.00 28.07 133 A 1 
ATOM 1102 C CB  . ILE A 1 133 ? -24.485 22.743  32.216  1.00 27.05 133 A 1 
ATOM 1103 C CG1 . ILE A 1 133 ? -22.983 23.029  31.964  1.00 24.45 133 A 1 
ATOM 1104 C CG2 . ILE A 1 133 ? -25.359 23.835  31.581  1.00 24.36 133 A 1 
ATOM 1105 C CD1 . ILE A 1 133 ? -22.560 22.963  30.492  1.00 22.52 133 A 1 
ATOM 1106 N N   . ASP A 1 134 ? -26.826 23.366  34.764  1.00 28.85 134 A 1 
ATOM 1107 C CA  . ASP A 1 134 ? -28.235 23.402  35.141  1.00 31.43 134 A 1 
ATOM 1108 C C   . ASP A 1 134 ? -29.111 23.299  33.873  1.00 31.15 134 A 1 
ATOM 1109 O O   . ASP A 1 134 ? -28.999 24.162  32.995  1.00 30.24 134 A 1 
ATOM 1110 C CB  . ASP A 1 134 ? -28.442 24.725  35.908  1.00 30.14 134 A 1 
ATOM 1111 C CG  . ASP A 1 134 ? -29.815 24.892  36.548  1.00 26.07 134 A 1 
ATOM 1112 O OD1 . ASP A 1 134 ? -30.759 24.191  36.133  1.00 23.99 134 A 1 
ATOM 1113 O OD2 . ASP A 1 134 ? -29.906 25.780  37.423  1.00 23.59 134 A 1 
ATOM 1114 N N   . PRO A 1 135 ? -29.978 22.272  33.735  1.00 29.02 135 A 1 
ATOM 1115 C CA  . PRO A 1 135 ? -30.764 22.032  32.522  1.00 29.64 135 A 1 
ATOM 1116 C C   . PRO A 1 135 ? -31.844 23.088  32.244  1.00 31.22 135 A 1 
ATOM 1117 O O   . PRO A 1 135 ? -32.552 22.993  31.246  1.00 29.99 135 A 1 
ATOM 1118 C CB  . PRO A 1 135 ? -31.342 20.617  32.690  1.00 26.56 135 A 1 
ATOM 1119 C CG  . PRO A 1 135 ? -31.405 20.426  34.202  1.00 26.66 135 A 1 
ATOM 1120 C CD  . PRO A 1 135 ? -30.206 21.211  34.712  1.00 30.10 135 A 1 
ATOM 1121 N N   . SER A 1 136 ? -31.990 24.104  33.097  1.00 27.79 136 A 1 
ATOM 1122 C CA  . SER A 1 136 ? -32.999 25.162  32.961  1.00 31.94 136 A 1 
ATOM 1123 C C   . SER A 1 136 ? -32.529 26.422  32.217  1.00 33.28 136 A 1 
ATOM 1124 O O   . SER A 1 136 ? -33.333 27.330  31.991  1.00 31.12 136 A 1 
ATOM 1125 C CB  . SER A 1 136 ? -33.562 25.512  34.340  1.00 29.15 136 A 1 
ATOM 1126 O OG  . SER A 1 136 ? -32.563 26.052  35.176  1.00 26.72 136 A 1 
ATOM 1127 N N   . LYS A 1 137 ? -31.259 26.508  31.796  1.00 25.17 137 A 1 
ATOM 1128 C CA  . LYS A 1 137 ? -30.749 27.661  31.038  1.00 29.56 137 A 1 
ATOM 1129 C C   . LYS A 1 137 ? -30.434 27.280  29.596  1.00 30.33 137 A 1 
ATOM 1130 O O   . LYS A 1 137 ? -29.602 26.416  29.344  1.00 29.27 137 A 1 
ATOM 1131 C CB  . LYS A 1 137 ? -29.552 28.300  31.756  1.00 27.49 137 A 1 
ATOM 1132 C CG  . LYS A 1 137 ? -30.023 29.111  32.968  1.00 24.31 137 A 1 
ATOM 1133 C CD  . LYS A 1 137 ? -28.851 29.803  33.671  1.00 22.80 137 A 1 
ATOM 1134 C CE  . LYS A 1 137 ? -29.377 30.611  34.856  1.00 19.82 137 A 1 
ATOM 1135 N NZ  . LYS A 1 137 ? -28.272 31.211  35.644  1.00 17.75 137 A 1 
ATOM 1136 N N   . ALA A 1 138 ? -31.074 27.985  28.661  1.00 28.21 138 A 1 
ATOM 1137 C CA  . ALA A 1 138 ? -30.678 27.962  27.257  1.00 31.05 138 A 1 
ATOM 1138 C C   . ALA A 1 138 ? -29.172 28.264  27.136  1.00 32.81 138 A 1 
ATOM 1139 O O   . ALA A 1 138 ? -28.678 29.138  27.860  1.00 31.38 138 A 1 
ATOM 1140 C CB  . ALA A 1 138 ? -31.517 28.988  26.484  1.00 27.58 138 A 1 
ATOM 1141 N N   . PRO A 1 139 ? -28.429 27.574  26.254  1.00 28.93 139 A 1 
ATOM 1142 C CA  . PRO A 1 139 ? -27.006 27.818  26.095  1.00 29.70 139 A 1 
ATOM 1143 C C   . PRO A 1 139 ? -26.796 29.266  25.649  1.00 30.58 139 A 1 
ATOM 1144 O O   . PRO A 1 139 ? -27.215 29.675  24.565  1.00 29.49 139 A 1 
ATOM 1145 C CB  . PRO A 1 139 ? -26.507 26.770  25.090  1.00 27.20 139 A 1 
ATOM 1146 C CG  . PRO A 1 139 ? -27.760 26.368  24.315  1.00 27.47 139 A 1 
ATOM 1147 C CD  . PRO A 1 139 ? -28.891 26.553  25.322  1.00 29.77 139 A 1 
ATOM 1148 N N   . GLY A 1 140 ? -26.188 30.064  26.522  1.00 30.24 140 A 1 
ATOM 1149 C CA  . GLY A 1 140 ? -25.708 31.397  26.162  1.00 33.02 140 A 1 
ATOM 1150 C C   . GLY A 1 140 ? -24.621 31.299  25.081  1.00 33.74 140 A 1 
ATOM 1151 O O   . GLY A 1 140 ? -24.088 30.211  24.848  1.00 31.87 140 A 1 
ATOM 1152 N N   . PRO A 1 141 ? -24.249 32.410  24.435  1.00 33.71 141 A 1 
ATOM 1153 C CA  . PRO A 1 141 ? -23.279 32.431  23.347  1.00 34.60 141 A 1 
ATOM 1154 C C   . PRO A 1 141 ? -21.839 32.284  23.870  1.00 36.43 141 A 1 
ATOM 1155 O O   . PRO A 1 141 ? -20.987 33.132  23.626  1.00 34.88 141 A 1 
ATOM 1156 C CB  . PRO A 1 141 ? -23.548 33.754  22.621  1.00 30.69 141 A 1 
ATOM 1157 C CG  . PRO A 1 141 ? -23.949 34.685  23.761  1.00 30.56 141 A 1 
ATOM 1158 C CD  . PRO A 1 141 ? -24.728 33.759  24.703  1.00 34.15 141 A 1 
ATOM 1159 N N   . PHE A 1 142 ? -21.562 31.218  24.610  1.00 39.01 142 A 1 
ATOM 1160 C CA  . PHE A 1 142 ? -20.195 30.826  24.901  1.00 40.88 142 A 1 
ATOM 1161 C C   . PHE A 1 142 ? -19.685 30.035  23.704  1.00 42.41 142 A 1 
ATOM 1162 O O   . PHE A 1 142 ? -19.969 28.854  23.538  1.00 39.45 142 A 1 
ATOM 1163 C CB  . PHE A 1 142 ? -20.095 30.099  26.245  1.00 36.83 142 A 1 
ATOM 1164 C CG  . PHE A 1 142 ? -20.292 31.046  27.416  1.00 34.00 142 A 1 
ATOM 1165 C CD1 . PHE A 1 142 ? -19.253 31.907  27.810  1.00 30.38 142 A 1 
ATOM 1166 C CD2 . PHE A 1 142 ? -21.529 31.101  28.087  1.00 29.67 142 A 1 
ATOM 1167 C CE1 . PHE A 1 142 ? -19.443 32.814  28.867  1.00 26.56 142 A 1 
ATOM 1168 C CE2 . PHE A 1 142 ? -21.721 32.012  29.144  1.00 27.56 142 A 1 
ATOM 1169 C CZ  . PHE A 1 142 ? -20.676 32.868  29.535  1.00 28.55 142 A 1 
ATOM 1170 N N   . ALA A 1 143 ? -18.964 30.730  22.836  1.00 42.55 143 A 1 
ATOM 1171 C CA  . ALA A 1 143 ? -18.155 30.090  21.821  1.00 43.94 143 A 1 
ATOM 1172 C C   . ALA A 1 143 ? -17.220 29.107  22.537  1.00 45.17 143 A 1 
ATOM 1173 O O   . ALA A 1 143 ? -16.362 29.535  23.305  1.00 42.60 143 A 1 
ATOM 1174 C CB  . ALA A 1 143 ? -17.387 31.170  21.044  1.00 39.59 143 A 1 
ATOM 1175 N N   . VAL A 1 144 ? -17.402 27.799  22.290  1.00 47.87 144 A 1 
ATOM 1176 C CA  . VAL A 1 144 ? -16.365 26.808  22.601  1.00 50.98 144 A 1 
ATOM 1177 C C   . VAL A 1 144 ? -15.080 27.369  22.007  1.00 52.09 144 A 1 
ATOM 1178 O O   . VAL A 1 144 ? -15.070 27.696  20.811  1.00 49.69 144 A 1 
ATOM 1179 C CB  . VAL A 1 144 ? -16.699 25.429  21.997  1.00 47.55 144 A 1 
ATOM 1180 C CG1 . VAL A 1 144 ? -15.623 24.391  22.325  1.00 42.88 144 A 1 
ATOM 1181 C CG2 . VAL A 1 144 ? -18.049 24.905  22.512  1.00 43.07 144 A 1 
ATOM 1182 N N   . ALA A 1 145 ? -14.059 27.600  22.830  1.00 49.57 145 A 1 
ATOM 1183 C CA  . ALA A 1 145 ? -12.840 28.235  22.365  1.00 52.34 145 A 1 
ATOM 1184 C C   . ALA A 1 145 ? -12.284 27.417  21.193  1.00 53.84 145 A 1 
ATOM 1185 O O   . ALA A 1 145 ? -12.247 26.188  21.249  1.00 51.28 145 A 1 
ATOM 1186 C CB  . ALA A 1 145 ? -11.854 28.376  23.529  1.00 47.84 145 A 1 
ATOM 1187 N N   . ALA A 1 146 ? -11.876 28.077  20.114  1.00 52.48 146 A 1 
ATOM 1188 C CA  . ALA A 1 146 ? -11.350 27.389  18.928  1.00 53.31 146 A 1 
ATOM 1189 C C   . ALA A 1 146 ? -10.137 26.490  19.241  1.00 54.60 146 A 1 
ATOM 1190 O O   . ALA A 1 146 ? -9.786  25.621  18.444  1.00 51.92 146 A 1 
ATOM 1191 C CB  . ALA A 1 146 ? -11.009 28.456  17.890  1.00 50.06 146 A 1 
ATOM 1192 N N   . GLN A 1 147 ? -9.531  26.694  20.405  1.00 49.95 147 A 1 
ATOM 1193 C CA  . GLN A 1 147 ? -8.399  25.941  20.942  1.00 51.75 147 A 1 
ATOM 1194 C C   . GLN A 1 147 ? -8.776  24.546  21.477  1.00 56.28 147 A 1 
ATOM 1195 O O   . GLN A 1 147 ? -7.892  23.701  21.572  1.00 52.33 147 A 1 
ATOM 1196 C CB  . GLN A 1 147 ? -7.739  26.794  22.041  1.00 45.35 147 A 1 
ATOM 1197 C CG  . GLN A 1 147 ? -7.111  28.078  21.465  1.00 39.60 147 A 1 
ATOM 1198 C CD  . GLN A 1 147 ? -6.479  28.981  22.522  1.00 34.01 147 A 1 
ATOM 1199 O OE1 . GLN A 1 147 ? -6.647  28.840  23.717  1.00 32.20 147 A 1 
ATOM 1200 N NE2 . GLN A 1 147 ? -5.725  29.979  22.115  1.00 30.46 147 A 1 
ATOM 1201 N N   . ASP A 1 148 ? -10.053 24.275  21.759  1.00 59.50 148 A 1 
ATOM 1202 C CA  . ASP A 1 148 ? -10.497 23.011  22.376  1.00 62.33 148 A 1 
ATOM 1203 C C   . ASP A 1 148 ? -10.856 21.911  21.359  1.00 67.07 148 A 1 
ATOM 1204 O O   . ASP A 1 148 ? -11.158 20.780  21.741  1.00 64.13 148 A 1 
ATOM 1205 C CB  . ASP A 1 148 ? -11.686 23.283  23.319  1.00 54.48 148 A 1 
ATOM 1206 C CG  . ASP A 1 148 ? -11.336 24.139  24.540  1.00 46.43 148 A 1 
ATOM 1207 O OD1 . ASP A 1 148 ? -10.179 24.081  25.000  1.00 41.34 148 A 1 
ATOM 1208 O OD2 . ASP A 1 148 ? -12.254 24.853  25.005  1.00 39.49 148 A 1 
ATOM 1209 N N   . ILE A 1 149 ? -10.849 22.216  20.056  1.00 73.81 149 A 1 
ATOM 1210 C CA  . ILE A 1 149 ? -11.178 21.233  19.017  1.00 77.58 149 A 1 
ATOM 1211 C C   . ILE A 1 149 ? -9.898  20.568  18.519  1.00 79.60 149 A 1 
ATOM 1212 O O   . ILE A 1 149 ? -9.048  21.213  17.891  1.00 75.45 149 A 1 
ATOM 1213 C CB  . ILE A 1 149 ? -12.012 21.855  17.876  1.00 74.91 149 A 1 
ATOM 1214 C CG1 . ILE A 1 149 ? -13.333 22.419  18.448  1.00 68.54 149 A 1 
ATOM 1215 C CG2 . ILE A 1 149 ? -12.298 20.802  16.782  1.00 67.72 149 A 1 
ATOM 1216 C CD1 . ILE A 1 149 ? -14.200 23.149  17.417  1.00 61.83 149 A 1 
ATOM 1217 N N   . ASP A 1 150 ? -9.805  19.257  18.730  1.00 80.35 150 A 1 
ATOM 1218 C CA  . ASP A 1 150 ? -8.794  18.449  18.059  1.00 83.05 150 A 1 
ATOM 1219 C C   . ASP A 1 150 ? -9.075  18.417  16.550  1.00 85.21 150 A 1 
ATOM 1220 O O   . ASP A 1 150 ? -10.062 17.849  16.081  1.00 83.40 150 A 1 
ATOM 1221 C CB  . ASP A 1 150 ? -8.718  17.043  18.662  1.00 79.24 150 A 1 
ATOM 1222 C CG  . ASP A 1 150 ? -7.569  16.222  18.063  1.00 75.02 150 A 1 
ATOM 1223 O OD1 . ASP A 1 150 ? -6.869  16.739  17.157  1.00 70.63 150 A 1 
ATOM 1224 O OD2 . ASP A 1 150 ? -7.421  15.070  18.495  1.00 68.31 150 A 1 
ATOM 1225 N N   . SER A 1 151 ? -8.194  19.061  15.788  1.00 86.16 151 A 1 
ATOM 1226 C CA  . SER A 1 151 ? -8.329  19.203  14.337  1.00 88.18 151 A 1 
ATOM 1227 C C   . SER A 1 151 ? -8.074  17.913  13.564  1.00 89.78 151 A 1 
ATOM 1228 O O   . SER A 1 151 ? -8.301  17.903  12.354  1.00 87.22 151 A 1 
ATOM 1229 C CB  . SER A 1 151 ? -7.395  20.302  13.830  1.00 86.13 151 A 1 
ATOM 1230 O OG  . SER A 1 151 ? -7.647  21.520  14.507  1.00 78.14 151 A 1 
ATOM 1231 N N   . GLN A 1 152 ? -7.592  16.860  14.220  1.00 89.91 152 A 1 
ATOM 1232 C CA  . GLN A 1 152 ? -7.232  15.576  13.604  1.00 90.24 152 A 1 
ATOM 1233 C C   . GLN A 1 152 ? -6.250  15.733  12.418  1.00 91.71 152 A 1 
ATOM 1234 O O   . GLN A 1 152 ? -6.244  14.939  11.482  1.00 89.72 152 A 1 
ATOM 1235 C CB  . GLN A 1 152 ? -8.513  14.792  13.256  1.00 88.93 152 A 1 
ATOM 1236 C CG  . GLN A 1 152 ? -9.392  14.484  14.486  1.00 83.91 152 A 1 
ATOM 1237 C CD  . GLN A 1 152 ? -8.769  13.438  15.407  1.00 78.02 152 A 1 
ATOM 1238 O OE1 . GLN A 1 152 ? -8.289  12.408  14.967  1.00 69.09 152 A 1 
ATOM 1239 N NE2 . GLN A 1 152 ? -8.763  13.632  16.700  1.00 65.82 152 A 1 
ATOM 1240 N N   . LEU A 1 153 ? -5.431  16.792  12.432  1.00 90.94 153 A 1 
ATOM 1241 C CA  . LEU A 1 153 ? -4.457  17.080  11.381  1.00 91.05 153 A 1 
ATOM 1242 C C   . LEU A 1 153 ? -3.117  16.423  11.706  1.00 90.13 153 A 1 
ATOM 1243 O O   . LEU A 1 153 ? -2.614  16.535  12.823  1.00 87.39 153 A 1 
ATOM 1244 C CB  . LEU A 1 153 ? -4.293  18.597  11.208  1.00 91.53 153 A 1 
ATOM 1245 C CG  . LEU A 1 153 ? -5.530  19.311  10.640  1.00 91.41 153 A 1 
ATOM 1246 C CD1 . LEU A 1 153 ? -5.320  20.819  10.724  1.00 87.24 153 A 1 
ATOM 1247 C CD2 . LEU A 1 153 ? -5.794  18.953  9.177   1.00 87.99 153 A 1 
ATOM 1248 N N   . ASN A 1 154 ? -2.509  15.803  10.707  1.00 90.00 154 A 1 
ATOM 1249 C CA  . ASN A 1 154 ? -1.181  15.215  10.833  1.00 89.37 154 A 1 
ATOM 1250 C C   . ASN A 1 154 ? -0.095  16.254  10.480  1.00 89.82 154 A 1 
ATOM 1251 O O   . ASN A 1 154 ? 0.006   16.640  9.308   1.00 89.03 154 A 1 
ATOM 1252 C CB  . ASN A 1 154 ? -1.112  13.943  9.971   1.00 87.44 154 A 1 
ATOM 1253 C CG  . ASN A 1 154 ? 0.189   13.183  10.170  1.00 85.15 154 A 1 
ATOM 1254 O OD1 . ASN A 1 154 ? 1.215   13.725  10.539  1.00 80.24 154 A 1 
ATOM 1255 N ND2 . ASN A 1 154 ? 0.191   11.894  9.934   1.00 78.64 154 A 1 
ATOM 1256 N N   . PRO A 1 155 ? 0.762   16.684  11.430  1.00 87.14 155 A 1 
ATOM 1257 C CA  . PRO A 1 155 ? 1.787   17.706  11.192  1.00 85.29 155 A 1 
ATOM 1258 C C   . PRO A 1 155 ? 2.838   17.328  10.141  1.00 85.02 155 A 1 
ATOM 1259 O O   . PRO A 1 155 ? 3.488   18.206  9.569   1.00 82.25 155 A 1 
ATOM 1260 C CB  . PRO A 1 155 ? 2.453   17.939  12.552  1.00 83.99 155 A 1 
ATOM 1261 C CG  . PRO A 1 155 ? 1.399   17.498  13.562  1.00 80.73 155 A 1 
ATOM 1262 C CD  . PRO A 1 155 ? 0.722   16.337  12.844  1.00 84.08 155 A 1 
ATOM 1263 N N   . ARG A 1 156 ? 2.998   16.031  9.870   1.00 88.97 156 A 1 
ATOM 1264 C CA  . ARG A 1 156 ? 3.957   15.530  8.873   1.00 87.41 156 A 1 
ATOM 1265 C C   . ARG A 1 156 ? 3.548   15.844  7.437   1.00 89.20 156 A 1 
ATOM 1266 O O   . ARG A 1 156 ? 4.396   15.850  6.552   1.00 87.22 156 A 1 
ATOM 1267 C CB  . ARG A 1 156 ? 4.124   14.013  9.031   1.00 83.82 156 A 1 
ATOM 1268 C CG  . ARG A 1 156 ? 4.790   13.645  10.363  1.00 75.06 156 A 1 
ATOM 1269 C CD  . ARG A 1 156 ? 4.917   12.118  10.465  1.00 70.93 156 A 1 
ATOM 1270 N NE  . ARG A 1 156 ? 6.035   11.757  11.350  1.00 62.50 156 A 1 
ATOM 1271 C CZ  . ARG A 1 156 ? 6.717   10.633  11.291  1.00 55.70 156 A 1 
ATOM 1272 N NH1 . ARG A 1 156 ? 6.311   9.595   10.625  1.00 52.31 156 A 1 
ATOM 1273 N NH2 . ARG A 1 156 ? 7.869   10.531  11.879  1.00 49.48 156 A 1 
ATOM 1274 N N   . TYR A 1 157 ? 2.267   16.095  7.198   1.00 89.46 157 A 1 
ATOM 1275 C CA  . TYR A 1 157 ? 1.723   16.335  5.868   1.00 91.25 157 A 1 
ATOM 1276 C C   . TYR A 1 157 ? 1.489   17.830  5.658   1.00 92.80 157 A 1 
ATOM 1277 O O   . TYR A 1 157 ? 0.417   18.354  5.938   1.00 91.83 157 A 1 
ATOM 1278 C CB  . TYR A 1 157 ? 0.458   15.499  5.675   1.00 90.10 157 A 1 
ATOM 1279 C CG  . TYR A 1 157 ? 0.625   13.993  5.771   1.00 89.17 157 A 1 
ATOM 1280 C CD1 . TYR A 1 157 ? 1.789   13.348  5.311   1.00 84.39 157 A 1 
ATOM 1281 C CD2 . TYR A 1 157 ? -0.424  13.222  6.315   1.00 84.15 157 A 1 
ATOM 1282 C CE1 . TYR A 1 157 ? 1.918   11.949  5.407   1.00 82.58 157 A 1 
ATOM 1283 C CE2 . TYR A 1 157 ? -0.303  11.822  6.408   1.00 82.76 157 A 1 
ATOM 1284 C CZ  . TYR A 1 157 ? 0.870   11.184  5.961   1.00 83.78 157 A 1 
ATOM 1285 O OH  . TYR A 1 157 ? 0.995   9.835   6.072   1.00 80.85 157 A 1 
ATOM 1286 N N   . ASN A 1 158 ? 2.498   18.525  5.160   1.00 92.07 158 A 1 
ATOM 1287 C CA  . ASN A 1 158 ? 2.463   19.970  4.952   1.00 92.10 158 A 1 
ATOM 1288 C C   . ASN A 1 158 ? 2.915   20.351  3.530   1.00 93.21 158 A 1 
ATOM 1289 O O   . ASN A 1 158 ? 3.364   19.508  2.752   1.00 91.74 158 A 1 
ATOM 1290 C CB  . ASN A 1 158 ? 3.283   20.630  6.076   1.00 89.10 158 A 1 
ATOM 1291 C CG  . ASN A 1 158 ? 4.740   20.228  6.023   1.00 84.92 158 A 1 
ATOM 1292 O OD1 . ASN A 1 158 ? 5.431   20.520  5.064   1.00 75.09 158 A 1 
ATOM 1293 N ND2 . ASN A 1 158 ? 5.245   19.551  7.027   1.00 75.81 158 A 1 
ATOM 1294 N N   . PHE A 1 159 ? 2.791   21.633  3.165   1.00 94.06 159 A 1 
ATOM 1295 C CA  . PHE A 1 159 ? 3.154   22.087  1.816   1.00 94.20 159 A 1 
ATOM 1296 C C   . PHE A 1 159 ? 4.658   22.018  1.509   1.00 93.75 159 A 1 
ATOM 1297 O O   . PHE A 1 159 ? 5.021   21.984  0.335   1.00 91.42 159 A 1 
ATOM 1298 C CB  . PHE A 1 159 ? 2.625   23.505  1.576   1.00 94.11 159 A 1 
ATOM 1299 C CG  . PHE A 1 159 ? 1.133   23.573  1.310   1.00 95.11 159 A 1 
ATOM 1300 C CD1 . PHE A 1 159 ? 0.601   22.983  0.152   1.00 92.81 159 A 1 
ATOM 1301 C CD2 . PHE A 1 159 ? 0.282   24.247  2.203   1.00 92.77 159 A 1 
ATOM 1302 C CE1 . PHE A 1 159 ? -0.778  23.061  -0.114  1.00 92.60 159 A 1 
ATOM 1303 C CE2 . PHE A 1 159 ? -1.096  24.328  1.938   1.00 92.66 159 A 1 
ATOM 1304 C CZ  . PHE A 1 159 ? -1.627  23.735  0.780   1.00 94.57 159 A 1 
ATOM 1305 N N   . SER A 1 160 ? 5.530   21.985  2.516   1.00 92.85 160 A 1 
ATOM 1306 C CA  . SER A 1 160 ? 6.982   21.922  2.295   1.00 91.42 160 A 1 
ATOM 1307 C C   . SER A 1 160 ? 7.438   20.559  1.768   1.00 91.07 160 A 1 
ATOM 1308 O O   . SER A 1 160 ? 8.387   20.489  0.991   1.00 88.71 160 A 1 
ATOM 1309 C CB  . SER A 1 160 ? 7.752   22.312  3.563   1.00 90.14 160 A 1 
ATOM 1310 O OG  . SER A 1 160 ? 7.757   21.291  4.539   1.00 78.63 160 A 1 
ATOM 1311 N N   . ASN A 1 161 ? 6.716   19.491  2.130   1.00 91.34 161 A 1 
ATOM 1312 C CA  . ASN A 1 161 ? 6.976   18.131  1.654   1.00 90.29 161 A 1 
ATOM 1313 C C   . ASN A 1 161 ? 5.913   17.595  0.673   1.00 91.16 161 A 1 
ATOM 1314 O O   . ASN A 1 161 ? 6.062   16.497  0.145   1.00 89.61 161 A 1 
ATOM 1315 C CB  . ASN A 1 161 ? 7.240   17.220  2.865   1.00 87.92 161 A 1 
ATOM 1316 C CG  . ASN A 1 161 ? 6.042   17.037  3.781   1.00 86.12 161 A 1 
ATOM 1317 O OD1 . ASN A 1 161 ? 4.928   17.447  3.514   1.00 81.00 161 A 1 
ATOM 1318 N ND2 . ASN A 1 161 ? 6.236   16.405  4.911   1.00 81.57 161 A 1 
ATOM 1319 N N   . PHE A 1 162 ? 4.885   18.383  0.353   1.00 93.38 162 A 1 
ATOM 1320 C CA  . PHE A 1 162 ? 4.017   18.139  -0.797  1.00 94.26 162 A 1 
ATOM 1321 C C   . PHE A 1 162 ? 4.667   18.721  -2.061  1.00 94.65 162 A 1 
ATOM 1322 O O   . PHE A 1 162 ? 4.410   19.866  -2.451  1.00 93.77 162 A 1 
ATOM 1323 C CB  . PHE A 1 162 ? 2.606   18.690  -0.532  1.00 94.49 162 A 1 
ATOM 1324 C CG  . PHE A 1 162 ? 1.594   18.245  -1.573  1.00 95.08 162 A 1 
ATOM 1325 C CD1 . PHE A 1 162 ? 1.121   19.146  -2.544  1.00 92.46 162 A 1 
ATOM 1326 C CD2 . PHE A 1 162 ? 1.140   16.917  -1.579  1.00 92.79 162 A 1 
ATOM 1327 C CE1 . PHE A 1 162 ? 0.196   18.718  -3.509  1.00 92.48 162 A 1 
ATOM 1328 C CE2 . PHE A 1 162 ? 0.221   16.489  -2.549  1.00 92.44 162 A 1 
ATOM 1329 C CZ  . PHE A 1 162 ? -0.256  17.389  -3.513  1.00 93.94 162 A 1 
ATOM 1330 N N   . TYR A 1 163 ? 5.555   17.973  -2.673  1.00 94.44 163 A 1 
ATOM 1331 C CA  . TYR A 1 163 ? 6.346   18.431  -3.816  1.00 94.36 163 A 1 
ATOM 1332 C C   . TYR A 1 163 ? 5.502   18.658  -5.069  1.00 94.67 163 A 1 
ATOM 1333 O O   . TYR A 1 163 ? 4.561   17.921  -5.338  1.00 93.11 163 A 1 
ATOM 1334 C CB  . TYR A 1 163 ? 7.497   17.461  -4.085  1.00 93.31 163 A 1 
ATOM 1335 C CG  . TYR A 1 163 ? 8.460   17.389  -2.918  1.00 92.32 163 A 1 
ATOM 1336 C CD1 . TYR A 1 163 ? 9.217   18.524  -2.591  1.00 86.83 163 A 1 
ATOM 1337 C CD2 . TYR A 1 163 ? 8.542   16.229  -2.121  1.00 86.97 163 A 1 
ATOM 1338 C CE1 . TYR A 1 163 ? 10.034  18.526  -1.453  1.00 85.17 163 A 1 
ATOM 1339 C CE2 . TYR A 1 163 ? 9.365   16.230  -0.980  1.00 85.60 163 A 1 
ATOM 1340 C CZ  . TYR A 1 163 ? 10.100  17.390  -0.642  1.00 86.63 163 A 1 
ATOM 1341 O OH  . TYR A 1 163 ? 10.860  17.438  0.472   1.00 84.28 163 A 1 
ATOM 1342 N N   . GLU A 1 164 ? 5.860   19.700  -5.820  1.00 94.23 164 A 1 
ATOM 1343 C CA  . GLU A 1 164 ? 5.209   20.021  -7.087  1.00 94.45 164 A 1 
ATOM 1344 C C   . GLU A 1 164 ? 5.797   19.192  -8.236  1.00 94.04 164 A 1 
ATOM 1345 O O   . GLU A 1 164 ? 7.017   19.031  -8.333  1.00 92.05 164 A 1 
ATOM 1346 C CB  . GLU A 1 164 ? 5.322   21.527  -7.368  1.00 93.15 164 A 1 
ATOM 1347 C CG  . GLU A 1 164 ? 4.437   21.971  -8.538  1.00 89.26 164 A 1 
ATOM 1348 C CD  . GLU A 1 164 ? 4.533   23.482  -8.788  1.00 88.31 164 A 1 
ATOM 1349 O OE1 . GLU A 1 164 ? 4.680   23.867  -9.969  1.00 78.87 164 A 1 
ATOM 1350 O OE2 . GLU A 1 164 ? 4.450   24.237  -7.796  1.00 81.25 164 A 1 
ATOM 1351 N N   . GLY A 1 165 ? 4.897   18.718  -9.094  1.00 93.75 165 A 1 
ATOM 1352 C CA  . GLY A 1 165 ? 5.138   18.138  -10.408 1.00 93.40 165 A 1 
ATOM 1353 C C   . GLY A 1 165 ? 3.949   18.399  -11.335 1.00 94.28 165 A 1 
ATOM 1354 O O   . GLY A 1 165 ? 2.961   19.018  -10.923 1.00 92.58 165 A 1 
ATOM 1355 N N   . GLU A 1 166 ? 4.013   17.955  -12.579 1.00 93.64 166 A 1 
ATOM 1356 C CA  . GLU A 1 166 ? 2.930   18.172  -13.551 1.00 93.72 166 A 1 
ATOM 1357 C C   . GLU A 1 166 ? 1.624   17.498  -13.102 1.00 94.15 166 A 1 
ATOM 1358 O O   . GLU A 1 166 ? 0.547   18.089  -13.202 1.00 92.39 166 A 1 
ATOM 1359 C CB  . GLU A 1 166 ? 3.338   17.649  -14.937 1.00 92.51 166 A 1 
ATOM 1360 C CG  . GLU A 1 166 ? 4.520   18.403  -15.589 1.00 82.09 166 A 1 
ATOM 1361 C CD  . GLU A 1 166 ? 4.254   19.904  -15.820 1.00 74.08 166 A 1 
ATOM 1362 O OE1 . GLU A 1 166 ? 5.224   20.693  -15.862 1.00 64.44 166 A 1 
ATOM 1363 O OE2 . GLU A 1 166 ? 3.084   20.343  -15.893 1.00 64.12 166 A 1 
ATOM 1364 N N   . SER A 1 167 ? 1.722   16.310  -12.511 1.00 93.92 167 A 1 
ATOM 1365 C CA  . SER A 1 167 ? 0.591   15.506  -12.029 1.00 93.78 167 A 1 
ATOM 1366 C C   . SER A 1 167 ? -0.235  16.161  -10.913 1.00 94.41 167 A 1 
ATOM 1367 O O   . SER A 1 167 ? -1.401  15.802  -10.725 1.00 93.24 167 A 1 
ATOM 1368 C CB  . SER A 1 167 ? 1.124   14.156  -11.535 1.00 92.05 167 A 1 
ATOM 1369 O OG  . SER A 1 167 ? 2.076   14.312  -10.500 1.00 84.76 167 A 1 
ATOM 1370 N N   . ASN A 1 168 ? 0.324   17.105  -10.153 1.00 94.59 168 A 1 
ATOM 1371 C CA  . ASN A 1 168 ? -0.328  17.703  -8.982  1.00 95.15 168 A 1 
ATOM 1372 C C   . ASN A 1 168 ? -0.293  19.244  -8.932  1.00 95.76 168 A 1 
ATOM 1373 O O   . ASN A 1 168 ? -0.875  19.827  -8.012  1.00 94.54 168 A 1 
ATOM 1374 C CB  . ASN A 1 168 ? 0.237   17.049  -7.709  1.00 93.75 168 A 1 
ATOM 1375 C CG  . ASN A 1 168 ? 1.647   17.482  -7.344  1.00 94.43 168 A 1 
ATOM 1376 O OD1 . ASN A 1 168 ? 2.244   18.364  -7.928  1.00 89.20 168 A 1 
ATOM 1377 N ND2 . ASN A 1 168 ? 2.220   16.885  -6.326  1.00 88.90 168 A 1 
ATOM 1378 N N   . ARG A 1 169 ? 0.335   19.917  -9.906  1.00 95.47 169 A 1 
ATOM 1379 C CA  . ARG A 1 169 ? 0.526   21.380  -9.943  1.00 95.74 169 A 1 
ATOM 1380 C C   . ARG A 1 169 ? -0.772  22.159  -9.718  1.00 96.12 169 A 1 
ATOM 1381 O O   . ARG A 1 169 ? -0.806  23.079  -8.896  1.00 95.10 169 A 1 
ATOM 1382 C CB  . ARG A 1 169 ? 1.179   21.770  -11.288 1.00 94.46 169 A 1 
ATOM 1383 C CG  . ARG A 1 169 ? 1.440   23.289  -11.381 1.00 90.17 169 A 1 
ATOM 1384 C CD  . ARG A 1 169 ? 2.064   23.686  -12.724 1.00 88.37 169 A 1 
ATOM 1385 N NE  . ARG A 1 169 ? 3.457   23.236  -12.839 1.00 77.00 169 A 1 
ATOM 1386 C CZ  . ARG A 1 169 ? 4.090   22.902  -13.946 1.00 70.36 169 A 1 
ATOM 1387 N NH1 . ARG A 1 169 ? 3.565   23.034  -15.122 1.00 63.78 169 A 1 
ATOM 1388 N NH2 . ARG A 1 169 ? 5.284   22.400  -13.891 1.00 57.55 169 A 1 
ATOM 1389 N N   . LEU A 1 170 ? -1.844  21.782  -10.420 1.00 95.36 170 A 1 
ATOM 1390 C CA  . LEU A 1 170 ? -3.139  22.453  -10.302 1.00 95.38 170 A 1 
ATOM 1391 C C   . LEU A 1 170 ? -3.696  22.354  -8.880  1.00 95.84 170 A 1 
ATOM 1392 O O   . LEU A 1 170 ? -4.092  23.362  -8.296  1.00 95.03 170 A 1 
ATOM 1393 C CB  . LEU A 1 170 ? -4.113  21.839  -11.322 1.00 94.61 170 A 1 
ATOM 1394 C CG  . LEU A 1 170 ? -5.534  22.434  -11.269 1.00 92.47 170 A 1 
ATOM 1395 C CD1 . LEU A 1 170 ? -5.527  23.926  -11.611 1.00 87.21 170 A 1 
ATOM 1396 C CD2 . LEU A 1 170 ? -6.438  21.693  -12.246 1.00 86.95 170 A 1 
ATOM 1397 N N   . VAL A 1 171 ? -3.711  21.140  -8.320  1.00 95.96 171 A 1 
ATOM 1398 C CA  . VAL A 1 171 ? -4.214  20.898  -6.962  1.00 96.34 171 A 1 
ATOM 1399 C C   . VAL A 1 171 ? -3.381  21.654  -5.941  1.00 96.58 171 A 1 
ATOM 1400 O O   . VAL A 1 171 ? -3.953  22.286  -5.058  1.00 96.09 171 A 1 
ATOM 1401 C CB  . VAL A 1 171 ? -4.254  19.397  -6.643  1.00 95.58 171 A 1 
ATOM 1402 C CG1 . VAL A 1 171 ? -4.606  19.128  -5.175  1.00 91.24 171 A 1 
ATOM 1403 C CG2 . VAL A 1 171 ? -5.314  18.721  -7.511  1.00 91.11 171 A 1 
ATOM 1404 N N   . ARG A 1 172 ? -2.058  21.664  -6.087  1.00 96.38 172 A 1 
ATOM 1405 C CA  . ARG A 1 172 ? -1.164  22.406  -5.193  1.00 96.52 172 A 1 
ATOM 1406 C C   . ARG A 1 172 ? -1.475  23.904  -5.203  1.00 96.63 172 A 1 
ATOM 1407 O O   . ARG A 1 172 ? -1.756  24.461  -4.144  1.00 95.91 172 A 1 
ATOM 1408 C CB  . ARG A 1 172 ? 0.293   22.104  -5.571  1.00 95.89 172 A 1 
ATOM 1409 C CG  . ARG A 1 172 ? 1.234   22.804  -4.584  1.00 94.22 172 A 1 
ATOM 1410 C CD  . ARG A 1 172 ? 2.698   22.540  -4.888  1.00 91.77 172 A 1 
ATOM 1411 N NE  . ARG A 1 172 ? 3.516   23.393  -4.016  1.00 86.95 172 A 1 
ATOM 1412 C CZ  . ARG A 1 172 ? 4.445   23.035  -3.155  1.00 85.47 172 A 1 
ATOM 1413 N NH1 . ARG A 1 172 ? 4.905   21.820  -3.064  1.00 75.83 172 A 1 
ATOM 1414 N NH2 . ARG A 1 172 ? 4.912   23.928  -2.343  1.00 78.51 172 A 1 
ATOM 1415 N N   . ALA A 1 173 ? -1.501  24.537  -6.376  1.00 95.97 173 A 1 
ATOM 1416 C CA  . ALA A 1 173 ? -1.742  25.976  -6.511  1.00 95.65 173 A 1 
ATOM 1417 C C   . ALA A 1 173 ? -3.102  26.399  -5.928  1.00 95.91 173 A 1 
ATOM 1418 O O   . ALA A 1 173 ? -3.213  27.384  -5.198  1.00 94.83 173 A 1 
ATOM 1419 C CB  . ALA A 1 173 ? -1.639  26.329  -8.002  1.00 95.39 173 A 1 
ATOM 1420 N N   . VAL A 1 174 ? -4.159  25.624  -6.206  1.00 95.96 174 A 1 
ATOM 1421 C CA  . VAL A 1 174 ? -5.501  25.870  -5.661  1.00 95.71 174 A 1 
ATOM 1422 C C   . VAL A 1 174 ? -5.535  25.676  -4.150  1.00 96.21 174 A 1 
ATOM 1423 O O   . VAL A 1 174 ? -6.137  26.484  -3.443  1.00 95.90 174 A 1 
ATOM 1424 C CB  . VAL A 1 174 ? -6.518  24.965  -6.368  1.00 94.88 174 A 1 
ATOM 1425 C CG1 . VAL A 1 174 ? -7.906  24.988  -5.718  1.00 89.51 174 A 1 
ATOM 1426 C CG2 . VAL A 1 174 ? -6.656  25.439  -7.818  1.00 89.71 174 A 1 
ATOM 1427 N N   . SER A 1 175 ? -4.877  24.646  -3.642  1.00 96.17 175 A 1 
ATOM 1428 C CA  . SER A 1 175 ? -4.809  24.340  -2.212  1.00 96.06 175 A 1 
ATOM 1429 C C   . SER A 1 175 ? -4.087  25.430  -1.424  1.00 96.09 175 A 1 
ATOM 1430 O O   . SER A 1 175 ? -4.572  25.850  -0.375  1.00 95.67 175 A 1 
ATOM 1431 C CB  . SER A 1 175 ? -4.111  23.002  -1.997  1.00 95.89 175 A 1 
ATOM 1432 O OG  . SER A 1 175 ? -4.854  21.974  -2.615  1.00 91.96 175 A 1 
ATOM 1433 N N   . GLU A 1 176 ? -2.979  25.953  -1.940  1.00 95.43 176 A 1 
ATOM 1434 C CA  . GLU A 1 176 ? -2.265  27.089  -1.348  1.00 95.11 176 A 1 
ATOM 1435 C C   . GLU A 1 176 ? -3.148  28.347  -1.329  1.00 95.02 176 A 1 
ATOM 1436 O O   . GLU A 1 176 ? -3.248  29.029  -0.307  1.00 93.72 176 A 1 
ATOM 1437 C CB  . GLU A 1 176 ? -0.957  27.343  -2.117  1.00 94.72 176 A 1 
ATOM 1438 C CG  . GLU A 1 176 ? 0.113   26.271  -1.830  1.00 91.21 176 A 1 
ATOM 1439 C CD  . GLU A 1 176 ? 1.422   26.452  -2.629  1.00 89.80 176 A 1 
ATOM 1440 O OE1 . GLU A 1 176 ? 2.345   25.609  -2.445  1.00 81.42 176 A 1 
ATOM 1441 O OE2 . GLU A 1 176 ? 1.509   27.416  -3.418  1.00 82.32 176 A 1 
ATOM 1442 N N   . LYS A 1 177 ? -3.886  28.623  -2.418  1.00 95.53 177 A 1 
ATOM 1443 C CA  . LYS A 1 177 ? -4.818  29.759  -2.479  1.00 95.07 177 A 1 
ATOM 1444 C C   . LYS A 1 177 ? -5.965  29.631  -1.473  1.00 95.53 177 A 1 
ATOM 1445 O O   . LYS A 1 177 ? -6.292  30.610  -0.804  1.00 94.56 177 A 1 
ATOM 1446 C CB  . LYS A 1 177 ? -5.322  29.915  -3.923  1.00 94.50 177 A 1 
ATOM 1447 C CG  . LYS A 1 177 ? -6.198  31.164  -4.140  1.00 84.73 177 A 1 
ATOM 1448 C CD  . LYS A 1 177 ? -5.465  32.478  -3.816  1.00 81.30 177 A 1 
ATOM 1449 C CE  . LYS A 1 177 ? -6.359  33.669  -4.163  1.00 73.43 177 A 1 
ATOM 1450 N NZ  . LYS A 1 177 ? -5.818  34.935  -3.622  1.00 64.24 177 A 1 
ATOM 1451 N N   . ILE A 1 178 ? -6.547  28.434  -1.333  1.00 95.56 178 A 1 
ATOM 1452 C CA  . ILE A 1 178 ? -7.584  28.146  -0.330  1.00 95.57 178 A 1 
ATOM 1453 C C   . ILE A 1 178 ? -7.041  28.313  1.088   1.00 95.92 178 A 1 
ATOM 1454 O O   . ILE A 1 178 ? -7.734  28.869  1.937   1.00 95.35 178 A 1 
ATOM 1455 C CB  . ILE A 1 178 ? -8.148  26.723  -0.539  1.00 94.93 178 A 1 
ATOM 1456 C CG1 . ILE A 1 178 ? -9.058  26.717  -1.785  1.00 92.07 178 A 1 
ATOM 1457 C CG2 . ILE A 1 178 ? -8.928  26.217  0.691   1.00 92.56 178 A 1 
ATOM 1458 C CD1 . ILE A 1 178 ? -9.427  25.308  -2.247  1.00 88.42 178 A 1 
ATOM 1459 N N   . ALA A 1 179 ? -5.820  27.860  1.355   1.00 94.87 179 A 1 
ATOM 1460 C CA  . ALA A 1 179 ? -5.215  27.988  2.676   1.00 94.32 179 A 1 
ATOM 1461 C C   . ALA A 1 179 ? -4.999  29.455  3.082   1.00 93.99 179 A 1 
ATOM 1462 O O   . ALA A 1 179 ? -5.165  29.793  4.254   1.00 93.12 179 A 1 
ATOM 1463 C CB  . ALA A 1 179 ? -3.913  27.190  2.682   1.00 94.28 179 A 1 
ATOM 1464 N N   . ILE A 1 180 ? -4.708  30.339  2.117   1.00 94.82 180 A 1 
ATOM 1465 C CA  . ILE A 1 180 ? -4.571  31.785  2.340   1.00 93.98 180 A 1 
ATOM 1466 C C   . ILE A 1 180 ? -5.942  32.453  2.529   1.00 93.64 180 A 1 
ATOM 1467 O O   . ILE A 1 180 ? -6.093  33.319  3.383   1.00 92.26 180 A 1 
ATOM 1468 C CB  . ILE A 1 180 ? -3.773  32.426  1.178   1.00 93.09 180 A 1 
ATOM 1469 C CG1 . ILE A 1 180 ? -2.328  31.875  1.141   1.00 89.46 180 A 1 
ATOM 1470 C CG2 . ILE A 1 180 ? -3.725  33.964  1.309   1.00 88.36 180 A 1 
ATOM 1471 C CD1 . ILE A 1 180 ? -1.581  32.184  -0.163  1.00 80.77 180 A 1 
ATOM 1472 N N   . GLU A 1 181 ? -6.969  32.053  1.767   1.00 94.64 181 A 1 
ATOM 1473 C CA  . GLU A 1 181 ? -8.294  32.692  1.786   1.00 94.25 181 A 1 
ATOM 1474 C C   . GLU A 1 181 ? -9.440  31.663  1.910   1.00 94.57 181 A 1 
ATOM 1475 O O   . GLU A 1 181 ? -10.280 31.535  1.008   1.00 93.10 181 A 1 
ATOM 1476 C CB  . GLU A 1 181 ? -8.454  33.608  0.560   1.00 92.73 181 A 1 
ATOM 1477 C CG  . GLU A 1 181 ? -7.451  34.770  0.558   1.00 86.77 181 A 1 
ATOM 1478 C CD  . GLU A 1 181 ? -7.679  35.716  -0.627  1.00 82.61 181 A 1 
ATOM 1479 O OE1 . GLU A 1 181 ? -7.818  36.932  -0.385  1.00 73.19 181 A 1 
ATOM 1480 O OE2 . GLU A 1 181 ? -7.683  35.232  -1.785  1.00 74.85 181 A 1 
ATOM 1481 N N   . PRO A 1 182 ? -9.516  30.920  3.029   1.00 94.75 182 A 1 
ATOM 1482 C CA  . PRO A 1 182 ? -10.484 29.839  3.177   1.00 94.57 182 A 1 
ATOM 1483 C C   . PRO A 1 182 ? -11.924 30.371  3.169   1.00 94.09 182 A 1 
ATOM 1484 O O   . PRO A 1 182 ? -12.278 31.271  3.941   1.00 92.04 182 A 1 
ATOM 1485 C CB  . PRO A 1 182 ? -10.114 29.140  4.492   1.00 93.81 182 A 1 
ATOM 1486 C CG  . PRO A 1 182 ? -9.433  30.241  5.305   1.00 91.63 182 A 1 
ATOM 1487 C CD  . PRO A 1 182 ? -8.712  31.053  4.238   1.00 93.26 182 A 1 
ATOM 1488 N N   . GLY A 1 183 ? -12.756 29.788  2.302   1.00 93.75 183 A 1 
ATOM 1489 C CA  . GLY A 1 183 ? -14.169 30.131  2.121   1.00 92.69 183 A 1 
ATOM 1490 C C   . GLY A 1 183 ? -14.441 31.382  1.280   1.00 92.67 183 A 1 
ATOM 1491 O O   . GLY A 1 183 ? -15.597 31.660  0.982   1.00 89.23 183 A 1 
ATOM 1492 N N   . LYS A 1 184 ? -13.412 32.125  0.862   1.00 93.20 184 A 1 
ATOM 1493 C CA  . LYS A 1 184 ? -13.557 33.371  0.081   1.00 92.38 184 A 1 
ATOM 1494 C C   . LYS A 1 184 ? -13.257 33.208  -1.412  1.00 92.11 184 A 1 
ATOM 1495 O O   . LYS A 1 184 ? -13.488 34.133  -2.189  1.00 87.11 184 A 1 
ATOM 1496 C CB  . LYS A 1 184 ? -12.658 34.461  0.671   1.00 90.88 184 A 1 
ATOM 1497 C CG  . LYS A 1 184 ? -12.985 34.798  2.129   1.00 88.12 184 A 1 
ATOM 1498 C CD  . LYS A 1 184 ? -12.084 35.949  2.578   1.00 81.09 184 A 1 
ATOM 1499 C CE  . LYS A 1 184 ? -12.338 36.311  4.041   1.00 75.87 184 A 1 
ATOM 1500 N NZ  . LYS A 1 184 ? -11.418 37.392  4.461   1.00 64.56 184 A 1 
ATOM 1501 N N   . THR A 1 185 ? -12.721 32.062  -1.807  1.00 90.95 185 A 1 
ATOM 1502 C CA  . THR A 1 185 ? -12.371 31.787  -3.204  1.00 90.29 185 A 1 
ATOM 1503 C C   . THR A 1 185 ? -13.541 31.131  -3.941  1.00 90.51 185 A 1 
ATOM 1504 O O   . THR A 1 185 ? -14.435 30.550  -3.327  1.00 87.31 185 A 1 
ATOM 1505 C CB  . THR A 1 185 ? -11.105 30.921  -3.305  1.00 89.53 185 A 1 
ATOM 1506 O OG1 . THR A 1 185 ? -11.356 29.618  -2.847  1.00 83.79 185 A 1 
ATOM 1507 C CG2 . THR A 1 185 ? -9.931  31.476  -2.499  1.00 82.22 185 A 1 
ATOM 1508 N N   . ALA A 1 186 ? -13.507 31.165  -5.281  1.00 90.81 186 A 1 
ATOM 1509 C CA  . ALA A 1 186 ? -14.436 30.382  -6.103  1.00 89.89 186 A 1 
ATOM 1510 C C   . ALA A 1 186 ? -14.219 28.856  -5.983  1.00 90.41 186 A 1 
ATOM 1511 O O   . ALA A 1 186 ? -15.013 28.076  -6.500  1.00 86.88 186 A 1 
ATOM 1512 C CB  . ALA A 1 186 ? -14.297 30.858  -7.554  1.00 88.72 186 A 1 
ATOM 1513 N N   . PHE A 1 187 ? -13.168 28.421  -5.300  1.00 90.36 187 A 1 
ATOM 1514 C CA  . PHE A 1 187 ? -12.794 27.016  -5.117  1.00 90.35 187 A 1 
ATOM 1515 C C   . PHE A 1 187 ? -13.467 26.406  -3.879  1.00 91.03 187 A 1 
ATOM 1516 O O   . PHE A 1 187 ? -12.819 25.756  -3.055  1.00 88.15 187 A 1 
ATOM 1517 C CB  . PHE A 1 187 ? -11.262 26.899  -5.079  1.00 89.27 187 A 1 
ATOM 1518 C CG  . PHE A 1 187 ? -10.506 27.670  -6.146  1.00 89.85 187 A 1 
ATOM 1519 C CD1 . PHE A 1 187 ? -10.937 27.671  -7.485  1.00 84.56 187 A 1 
ATOM 1520 C CD2 . PHE A 1 187 ? -9.353  28.396  -5.791  1.00 85.75 187 A 1 
ATOM 1521 C CE1 . PHE A 1 187 ? -10.223 28.390  -8.460  1.00 83.61 187 A 1 
ATOM 1522 C CE2 . PHE A 1 187 ? -8.636  29.105  -6.764  1.00 83.77 187 A 1 
ATOM 1523 C CZ  . PHE A 1 187 ? -9.068  29.102  -8.099  1.00 85.65 187 A 1 
ATOM 1524 N N   . ASN A 1 188 ? -14.776 26.656  -3.721  1.00 89.43 188 A 1 
ATOM 1525 C CA  . ASN A 1 188 ? -15.544 26.141  -2.593  1.00 90.69 188 A 1 
ATOM 1526 C C   . ASN A 1 188 ? -16.855 25.490  -3.059  1.00 90.74 188 A 1 
ATOM 1527 O O   . ASN A 1 188 ? -17.735 26.203  -3.540  1.00 87.00 188 A 1 
ATOM 1528 C CB  . ASN A 1 188 ? -15.790 27.285  -1.596  1.00 88.28 188 A 1 
ATOM 1529 C CG  . ASN A 1 188 ? -16.362 26.784  -0.284  1.00 88.31 188 A 1 
ATOM 1530 O OD1 . ASN A 1 188 ? -16.251 25.623  0.079   1.00 84.66 188 A 1 
ATOM 1531 N ND2 . ASN A 1 188 ? -16.951 27.656  0.492   1.00 82.81 188 A 1 
ATOM 1532 N N   . PRO A 1 189 ? -17.035 24.171  -2.932  1.00 91.25 189 A 1 
ATOM 1533 C CA  . PRO A 1 189 ? -16.077 23.216  -2.372  1.00 91.83 189 A 1 
ATOM 1534 C C   . PRO A 1 189 ? -14.858 22.973  -3.277  1.00 92.40 189 A 1 
ATOM 1535 O O   . PRO A 1 189 ? -14.926 23.165  -4.493  1.00 90.68 189 A 1 
ATOM 1536 C CB  . PRO A 1 189 ? -16.879 21.926  -2.178  1.00 89.98 189 A 1 
ATOM 1537 C CG  . PRO A 1 189 ? -17.909 21.987  -3.306  1.00 86.14 189 A 1 
ATOM 1538 C CD  . PRO A 1 189 ? -18.231 23.477  -3.385  1.00 89.26 189 A 1 
ATOM 1539 N N   . LEU A 1 190 ? -13.768 22.489  -2.687  1.00 93.49 190 A 1 
ATOM 1540 C CA  . LEU A 1 190 ? -12.683 21.839  -3.424  1.00 94.17 190 A 1 
ATOM 1541 C C   . LEU A 1 190 ? -12.909 20.326  -3.396  1.00 94.45 190 A 1 
ATOM 1542 O O   . LEU A 1 190 ? -12.882 19.715  -2.327  1.00 93.70 190 A 1 
ATOM 1543 C CB  . LEU A 1 190 ? -11.317 22.223  -2.821  1.00 94.49 190 A 1 
ATOM 1544 C CG  . LEU A 1 190 ? -10.123 21.484  -3.466  1.00 94.45 190 A 1 
ATOM 1545 C CD1 . LEU A 1 190 ? -9.955  21.821  -4.949  1.00 90.23 190 A 1 
ATOM 1546 C CD2 . LEU A 1 190 ? -8.822  21.829  -2.749  1.00 90.50 190 A 1 
ATOM 1547 N N   . PHE A 1 191 ? -13.102 19.720  -4.560  1.00 94.27 191 A 1 
ATOM 1548 C CA  . PHE A 1 191 ? -13.207 18.274  -4.732  1.00 93.74 191 A 1 
ATOM 1549 C C   . PHE A 1 191 ? -11.952 17.727  -5.413  1.00 93.95 191 A 1 
ATOM 1550 O O   . PHE A 1 191 ? -11.722 17.975  -6.598  1.00 93.32 191 A 1 
ATOM 1551 C CB  . PHE A 1 191 ? -14.485 17.938  -5.502  1.00 92.48 191 A 1 
ATOM 1552 C CG  . PHE A 1 191 ? -14.730 16.446  -5.595  1.00 90.83 191 A 1 
ATOM 1553 C CD1 . PHE A 1 191 ? -14.280 15.718  -6.708  1.00 86.24 191 A 1 
ATOM 1554 C CD2 . PHE A 1 191 ? -15.390 15.778  -4.553  1.00 85.91 191 A 1 
ATOM 1555 C CE1 . PHE A 1 191 ? -14.503 14.329  -6.784  1.00 83.93 191 A 1 
ATOM 1556 C CE2 . PHE A 1 191 ? -15.617 14.392  -4.629  1.00 83.20 191 A 1 
ATOM 1557 C CZ  . PHE A 1 191 ? -15.178 13.666  -5.748  1.00 84.59 191 A 1 
ATOM 1558 N N   . ILE A 1 192 ? -11.143 16.977  -4.666  1.00 95.04 192 A 1 
ATOM 1559 C CA  . ILE A 1 192 ? -9.887  16.385  -5.141  1.00 95.40 192 A 1 
ATOM 1560 C C   . ILE A 1 192 ? -10.123 14.906  -5.431  1.00 95.06 192 A 1 
ATOM 1561 O O   . ILE A 1 192 ? -10.560 14.162  -4.558  1.00 94.09 192 A 1 
ATOM 1562 C CB  . ILE A 1 192 ? -8.753  16.585  -4.115  1.00 95.52 192 A 1 
ATOM 1563 C CG1 . ILE A 1 192 ? -8.562  18.079  -3.763  1.00 94.18 192 A 1 
ATOM 1564 C CG2 . ILE A 1 192 ? -7.446  15.990  -4.673  1.00 93.80 192 A 1 
ATOM 1565 C CD1 . ILE A 1 192 ? -7.581  18.319  -2.609  1.00 90.93 192 A 1 
ATOM 1566 N N   . TYR A 1 193 ? -9.789  14.463  -6.636  1.00 94.28 193 A 1 
ATOM 1567 C CA  . TYR A 1 193 ? -9.914  13.047  -6.973  1.00 94.15 193 A 1 
ATOM 1568 C C   . TYR A 1 193 ? -8.683  12.505  -7.702  1.00 94.33 193 A 1 
ATOM 1569 O O   . TYR A 1 193 ? -7.907  13.247  -8.299  1.00 93.89 193 A 1 
ATOM 1570 C CB  . TYR A 1 193 ? -11.213 12.797  -7.752  1.00 93.33 193 A 1 
ATOM 1571 C CG  . TYR A 1 193 ? -11.159 13.233  -9.202  1.00 92.77 193 A 1 
ATOM 1572 C CD1 . TYR A 1 193 ? -11.373 14.581  -9.546  1.00 90.40 193 A 1 
ATOM 1573 C CD2 . TYR A 1 193 ? -10.879 12.288  -10.206 1.00 90.50 193 A 1 
ATOM 1574 C CE1 . TYR A 1 193 ? -11.307 14.983  -10.889 1.00 89.66 193 A 1 
ATOM 1575 C CE2 . TYR A 1 193 ? -10.812 12.687  -11.552 1.00 89.74 193 A 1 
ATOM 1576 C CZ  . TYR A 1 193 ? -11.025 14.033  -11.896 1.00 89.76 193 A 1 
ATOM 1577 O OH  . TYR A 1 193 ? -10.952 14.420  -13.197 1.00 87.56 193 A 1 
ATOM 1578 N N   . GLY A 1 194 ? -8.508  11.182  -7.634  1.00 93.48 194 A 1 
ATOM 1579 C CA  . GLY A 1 194 ? -7.385  10.506  -8.273  1.00 93.28 194 A 1 
ATOM 1580 C C   . GLY A 1 194 ? -7.132  9.129   -7.670  1.00 93.38 194 A 1 
ATOM 1581 O O   . GLY A 1 194 ? -7.712  8.803   -6.631  1.00 91.96 194 A 1 
ATOM 1582 N N   . PRO A 1 195 ? -6.249  8.323   -8.268  1.00 92.45 195 A 1 
ATOM 1583 C CA  . PRO A 1 195 ? -5.925  6.989   -7.781  1.00 91.46 195 A 1 
ATOM 1584 C C   . PRO A 1 195 ? -5.468  6.980   -6.315  1.00 91.71 195 A 1 
ATOM 1585 O O   . PRO A 1 195 ? -5.061  8.004   -5.754  1.00 89.94 195 A 1 
ATOM 1586 C CB  . PRO A 1 195 ? -4.832  6.462   -8.722  1.00 89.41 195 A 1 
ATOM 1587 C CG  . PRO A 1 195 ? -5.031  7.264   -10.002 1.00 87.74 195 A 1 
ATOM 1588 C CD  . PRO A 1 195 ? -5.516  8.614   -9.494  1.00 90.64 195 A 1 
ATOM 1589 N N   . SER A 1 196 ? -5.520  5.815   -5.668  1.00 90.38 196 A 1 
ATOM 1590 C CA  . SER A 1 196 ? -4.997  5.684   -4.306  1.00 88.84 196 A 1 
ATOM 1591 C C   . SER A 1 196 ? -3.493  5.976   -4.252  1.00 88.21 196 A 1 
ATOM 1592 O O   . SER A 1 196 ? -2.753  5.686   -5.195  1.00 85.05 196 A 1 
ATOM 1593 C CB  . SER A 1 196 ? -5.318  4.305   -3.737  1.00 86.05 196 A 1 
ATOM 1594 O OG  . SER A 1 196 ? -5.118  4.327   -2.342  1.00 74.75 196 A 1 
ATOM 1595 N N   . GLY A 1 197 ? -3.035  6.583   -3.158  1.00 88.97 197 A 1 
ATOM 1596 C CA  . GLY A 1 197 ? -1.616  6.839   -2.905  1.00 88.08 197 A 1 
ATOM 1597 C C   . GLY A 1 197 ? -0.974  7.990   -3.695  1.00 88.94 197 A 1 
ATOM 1598 O O   . GLY A 1 197 ? 0.243   8.123   -3.653  1.00 86.96 197 A 1 
ATOM 1599 N N   . VAL A 1 198 ? -1.750  8.857   -4.371  1.00 91.51 198 A 1 
ATOM 1600 C CA  . VAL A 1 198 ? -1.210  10.010  -5.131  1.00 92.44 198 A 1 
ATOM 1601 C C   . VAL A 1 198 ? -1.047  11.302  -4.314  1.00 93.10 198 A 1 
ATOM 1602 O O   . VAL A 1 198 ? -0.645  12.329  -4.854  1.00 92.21 198 A 1 
ATOM 1603 C CB  . VAL A 1 198 ? -2.021  10.280  -6.411  1.00 91.80 198 A 1 
ATOM 1604 C CG1 . VAL A 1 198 ? -2.034  9.051   -7.327  1.00 88.13 198 A 1 
ATOM 1605 C CG2 . VAL A 1 198 ? -3.462  10.711  -6.108  1.00 88.27 198 A 1 
ATOM 1606 N N   . GLY A 1 199 ? -1.377  11.291  -3.018  1.00 92.59 199 A 1 
ATOM 1607 C CA  . GLY A 1 199 ? -1.204  12.441  -2.122  1.00 93.51 199 A 1 
ATOM 1608 C C   . GLY A 1 199 ? -2.472  13.238  -1.786  1.00 94.83 199 A 1 
ATOM 1609 O O   . GLY A 1 199 ? -2.364  14.334  -1.245  1.00 94.02 199 A 1 
ATOM 1610 N N   . LYS A 1 200 ? -3.682  12.717  -2.043  1.00 95.66 200 A 1 
ATOM 1611 C CA  . LYS A 1 200 ? -4.958  13.394  -1.716  1.00 96.38 200 A 1 
ATOM 1612 C C   . LYS A 1 200 ? -5.072  13.739  -0.222  1.00 96.64 200 A 1 
ATOM 1613 O O   . LYS A 1 200 ? -5.262  14.899  0.127   1.00 96.32 200 A 1 
ATOM 1614 C CB  . LYS A 1 200 ? -6.160  12.538  -2.133  1.00 95.95 200 A 1 
ATOM 1615 C CG  . LYS A 1 200 ? -6.171  12.163  -3.617  1.00 95.27 200 A 1 
ATOM 1616 C CD  . LYS A 1 200 ? -7.494  11.514  -4.024  1.00 93.90 200 A 1 
ATOM 1617 C CE  . LYS A 1 200 ? -7.795  10.196  -3.296  1.00 90.25 200 A 1 
ATOM 1618 N NZ  . LYS A 1 200 ? -7.100  9.030   -3.870  1.00 88.77 200 A 1 
ATOM 1619 N N   . THR A 1 201 ? -4.867  12.760  0.647   1.00 96.28 201 A 1 
ATOM 1620 C CA  . THR A 1 201 ? -4.860  12.944  2.104   1.00 95.88 201 A 1 
ATOM 1621 C C   . THR A 1 201 ? -3.766  13.914  2.552   1.00 96.19 201 A 1 
ATOM 1622 O O   . THR A 1 201 ? -4.011  14.789  3.380   1.00 95.44 201 A 1 
ATOM 1623 C CB  . THR A 1 201 ? -4.665  11.582  2.778   1.00 94.52 201 A 1 
ATOM 1624 O OG1 . THR A 1 201 ? -5.614  10.669  2.281   1.00 90.64 201 A 1 
ATOM 1625 C CG2 . THR A 1 201 ? -4.761  11.627  4.290   1.00 90.22 201 A 1 
ATOM 1626 N N   . HIS A 1 202 ? -2.563  13.829  1.957   1.00 95.94 202 A 1 
ATOM 1627 C CA  . HIS A 1 202 ? -1.457  14.740  2.271   1.00 96.00 202 A 1 
ATOM 1628 C C   . HIS A 1 202 ? -1.858  16.195  2.020   1.00 96.61 202 A 1 
ATOM 1629 O O   . HIS A 1 202 ? -1.757  17.025  2.924   1.00 96.18 202 A 1 
ATOM 1630 C CB  . HIS A 1 202 ? -0.212  14.344  1.464   1.00 94.81 202 A 1 
ATOM 1631 C CG  . HIS A 1 202 ? 1.076   15.057  1.802   1.00 94.30 202 A 1 
ATOM 1632 N ND1 . HIS A 1 202 ? 2.337   14.502  1.611   1.00 87.62 202 A 1 
ATOM 1633 C CD2 . HIS A 1 202 ? 1.258   16.307  2.307   1.00 87.11 202 A 1 
ATOM 1634 C CE1 . HIS A 1 202 ? 3.231   15.415  2.004   1.00 87.42 202 A 1 
ATOM 1635 N NE2 . HIS A 1 202 ? 2.621   16.526  2.427   1.00 88.39 202 A 1 
ATOM 1636 N N   . VAL A 1 203 ? -2.368  16.528  0.832   1.00 96.40 203 A 1 
ATOM 1637 C CA  . VAL A 1 203 ? -2.748  17.910  0.514   1.00 96.82 203 A 1 
ATOM 1638 C C   . VAL A 1 203 ? -3.884  18.409  1.410   1.00 97.13 203 A 1 
ATOM 1639 O O   . VAL A 1 203 ? -3.872  19.571  1.805   1.00 96.67 203 A 1 
ATOM 1640 C CB  . VAL A 1 203 ? -3.025  18.083  -0.989  1.00 95.90 203 A 1 
ATOM 1641 C CG1 . VAL A 1 203 ? -4.307  17.426  -1.470  1.00 90.13 203 A 1 
ATOM 1642 C CG2 . VAL A 1 203 ? -3.060  19.561  -1.363  1.00 88.14 203 A 1 
ATOM 1643 N N   . CYS A 1 204 ? -4.819  17.542  1.827   1.00 97.24 204 A 1 
ATOM 1644 C CA  . CYS A 1 204 ? -5.849  17.881  2.806   1.00 97.04 204 A 1 
ATOM 1645 C C   . CYS A 1 204 ? -5.260  18.345  4.142   1.00 97.16 204 A 1 
ATOM 1646 O O   . CYS A 1 204 ? -5.619  19.414  4.642   1.00 96.64 204 A 1 
ATOM 1647 C CB  . CYS A 1 204 ? -6.753  16.664  3.010   1.00 96.24 204 A 1 
ATOM 1648 S SG  . CYS A 1 204 ? -7.917  16.571  1.632   1.00 94.07 204 A 1 
ATOM 1649 N N   . HIS A 1 205 ? -4.321  17.588  4.694   1.00 96.67 205 A 1 
ATOM 1650 C CA  . HIS A 1 205 ? -3.621  17.976  5.917   1.00 96.20 205 A 1 
ATOM 1651 C C   . HIS A 1 205 ? -2.796  19.249  5.720   1.00 96.11 205 A 1 
ATOM 1652 O O   . HIS A 1 205 ? -2.857  20.136  6.570   1.00 95.60 205 A 1 
ATOM 1653 C CB  . HIS A 1 205 ? -2.746  16.824  6.402   1.00 95.60 205 A 1 
ATOM 1654 C CG  . HIS A 1 205 ? -3.535  15.678  6.972   1.00 95.39 205 A 1 
ATOM 1655 N ND1 . HIS A 1 205 ? -4.291  15.713  8.119   1.00 87.57 205 A 1 
ATOM 1656 C CD2 . HIS A 1 205 ? -3.599  14.409  6.476   1.00 87.21 205 A 1 
ATOM 1657 C CE1 . HIS A 1 205 ? -4.801  14.480  8.304   1.00 88.29 205 A 1 
ATOM 1658 N NE2 . HIS A 1 205 ? -4.404  13.656  7.332   1.00 89.52 205 A 1 
ATOM 1659 N N   . ALA A 1 206 ? -2.098  19.386  4.589   1.00 95.94 206 A 1 
ATOM 1660 C CA  . ALA A 1 206 ? -1.307  20.572  4.277   1.00 95.90 206 A 1 
ATOM 1661 C C   . ALA A 1 206 ? -2.166  21.848  4.259   1.00 95.72 206 A 1 
ATOM 1662 O O   . ALA A 1 206 ? -1.785  22.850  4.865   1.00 94.93 206 A 1 
ATOM 1663 C CB  . ALA A 1 206 ? -0.587  20.342  2.944   1.00 95.99 206 A 1 
ATOM 1664 N N   . ILE A 1 207 ? -3.356  21.806  3.641   1.00 96.85 207 A 1 
ATOM 1665 C CA  . ILE A 1 207 ? -4.314  22.922  3.668   1.00 96.69 207 A 1 
ATOM 1666 C C   . ILE A 1 207 ? -4.721  23.223  5.109   1.00 96.28 207 A 1 
ATOM 1667 O O   . ILE A 1 207 ? -4.608  24.366  5.549   1.00 95.29 207 A 1 
ATOM 1668 C CB  . ILE A 1 207 ? -5.567  22.638  2.807   1.00 96.60 207 A 1 
ATOM 1669 C CG1 . ILE A 1 207 ? -5.234  22.474  1.313   1.00 94.92 207 A 1 
ATOM 1670 C CG2 . ILE A 1 207 ? -6.571  23.800  2.950   1.00 94.24 207 A 1 
ATOM 1671 C CD1 . ILE A 1 207 ? -6.330  21.744  0.521   1.00 92.39 207 A 1 
ATOM 1672 N N   . GLY A 1 208 ? -5.178  22.212  5.857   1.00 95.96 208 A 1 
ATOM 1673 C CA  . GLY A 1 208 ? -5.665  22.397  7.222   1.00 95.02 208 A 1 
ATOM 1674 C C   . GLY A 1 208 ? -4.612  22.990  8.158   1.00 94.53 208 A 1 
ATOM 1675 O O   . GLY A 1 208 ? -4.910  23.929  8.901   1.00 93.62 208 A 1 
ATOM 1676 N N   . LEU A 1 209 ? -3.379  22.505  8.088   1.00 94.05 209 A 1 
ATOM 1677 C CA  . LEU A 1 209 ? -2.248  23.017  8.865   1.00 93.05 209 A 1 
ATOM 1678 C C   . LEU A 1 209 ? -1.925  24.463  8.500   1.00 92.54 209 A 1 
ATOM 1679 O O   . LEU A 1 209 ? -1.791  25.299  9.392   1.00 91.33 209 A 1 
ATOM 1680 C CB  . LEU A 1 209 ? -1.017  22.127  8.635   1.00 92.62 209 A 1 
ATOM 1681 C CG  . LEU A 1 209 ? -1.113  20.749  9.305   1.00 89.48 209 A 1 
ATOM 1682 C CD1 . LEU A 1 209 ? 0.044   19.885  8.807   1.00 84.09 209 A 1 
ATOM 1683 C CD2 . LEU A 1 209 ? -1.039  20.833  10.829  1.00 84.44 209 A 1 
ATOM 1684 N N   . LYS A 1 210 ? -1.880  24.787  7.201   1.00 92.88 210 A 1 
ATOM 1685 C CA  . LYS A 1 210 ? -1.601  26.153  6.758   1.00 92.32 210 A 1 
ATOM 1686 C C   . LYS A 1 210 ? -2.704  27.125  7.164   1.00 92.24 210 A 1 
ATOM 1687 O O   . LYS A 1 210 ? -2.411  28.246  7.562   1.00 91.55 210 A 1 
ATOM 1688 C CB  . LYS A 1 210 ? -1.350  26.166  5.240   1.00 92.98 210 A 1 
ATOM 1689 C CG  . LYS A 1 210 ? -0.773  27.502  4.721   1.00 90.61 210 A 1 
ATOM 1690 C CD  . LYS A 1 210 ? 0.593   27.779  5.364   1.00 85.43 210 A 1 
ATOM 1691 C CE  . LYS A 1 210 ? 1.283   29.046  4.892   1.00 78.91 210 A 1 
ATOM 1692 N NZ  . LYS A 1 210 ? 2.523   29.247  5.697   1.00 70.37 210 A 1 
ATOM 1693 N N   . VAL A 1 211 ? -3.969  26.702  7.123   1.00 93.86 211 A 1 
ATOM 1694 C CA  . VAL A 1 211 ? -5.077  27.518  7.637   1.00 93.45 211 A 1 
ATOM 1695 C C   . VAL A 1 211 ? -4.919  27.768  9.135   1.00 92.66 211 A 1 
ATOM 1696 O O   . VAL A 1 211 ? -5.090  28.904  9.558   1.00 91.47 211 A 1 
ATOM 1697 C CB  . VAL A 1 211 ? -6.449  26.891  7.337   1.00 93.76 211 A 1 
ATOM 1698 C CG1 . VAL A 1 211 ? -7.585  27.665  8.024   1.00 90.93 211 A 1 
ATOM 1699 C CG2 . VAL A 1 211 ? -6.757  26.899  5.838   1.00 89.61 211 A 1 
ATOM 1700 N N   . LYS A 1 212 ? -4.584  26.763  9.942   1.00 91.55 212 A 1 
ATOM 1701 C CA  . LYS A 1 212 ? -4.358  26.953  11.386  1.00 89.07 212 A 1 
ATOM 1702 C C   . LYS A 1 212 ? -3.161  27.853  11.685  1.00 88.52 212 A 1 
ATOM 1703 O O   . LYS A 1 212 ? -3.228  28.640  12.625  1.00 86.03 212 A 1 
ATOM 1704 C CB  . LYS A 1 212 ? -4.186  25.616  12.115  1.00 87.29 212 A 1 
ATOM 1705 C CG  . LYS A 1 212 ? -5.513  24.869  12.274  1.00 81.69 212 A 1 
ATOM 1706 C CD  . LYS A 1 212 ? -5.408  23.713  13.281  1.00 77.02 212 A 1 
ATOM 1707 C CE  . LYS A 1 212 ? -5.415  24.213  14.732  1.00 69.76 212 A 1 
ATOM 1708 N NZ  . LYS A 1 212 ? -5.570  23.096  15.696  1.00 63.12 212 A 1 
ATOM 1709 N N   . GLU A 1 213 ? -2.095  27.760  10.894  1.00 87.02 213 A 1 
ATOM 1710 C CA  . GLU A 1 213 ? -0.928  28.641  11.006  1.00 85.97 213 A 1 
ATOM 1711 C C   . GLU A 1 213 ? -1.311  30.109  10.761  1.00 85.79 213 A 1 
ATOM 1712 O O   . GLU A 1 213 ? -0.973  30.982  11.556  1.00 82.45 213 A 1 
ATOM 1713 C CB  . GLU A 1 213 ? 0.133   28.170  9.995   1.00 85.31 213 A 1 
ATOM 1714 C CG  . GLU A 1 213 ? 1.494   28.878  10.103  1.00 77.63 213 A 1 
ATOM 1715 C CD  . GLU A 1 213 ? 2.329   28.690  8.820   1.00 76.73 213 A 1 
ATOM 1716 O OE1 . GLU A 1 213 ? 3.018   29.643  8.392   1.00 68.20 213 A 1 
ATOM 1717 O OE2 . GLU A 1 213 ? 2.187   27.673  8.110   1.00 70.53 213 A 1 
ATOM 1718 N N   . LEU A 1 214 ? -2.070  30.389  9.690   1.00 88.63 214 A 1 
ATOM 1719 C CA  . LEU A 1 214 ? -2.459  31.750  9.303   1.00 88.47 214 A 1 
ATOM 1720 C C   . LEU A 1 214 ? -3.645  32.294  10.112  1.00 88.76 214 A 1 
ATOM 1721 O O   . LEU A 1 214 ? -3.764  33.503  10.313  1.00 86.08 214 A 1 
ATOM 1722 C CB  . LEU A 1 214 ? -2.789  31.756  7.801   1.00 89.57 214 A 1 
ATOM 1723 C CG  . LEU A 1 214 ? -1.599  31.445  6.867   1.00 87.53 214 A 1 
ATOM 1724 C CD1 . LEU A 1 214 ? -2.098  31.407  5.423   1.00 80.75 214 A 1 
ATOM 1725 C CD2 . LEU A 1 214 ? -0.491  32.496  6.962   1.00 80.72 214 A 1 
ATOM 1726 N N   . TYR A 1 215 ? -4.535  31.422  10.573  1.00 88.07 215 A 1 
ATOM 1727 C CA  . TYR A 1 215 ? -5.781  31.753  11.256  1.00 88.15 215 A 1 
ATOM 1728 C C   . TYR A 1 215 ? -6.000  30.846  12.480  1.00 88.24 215 A 1 
ATOM 1729 O O   . TYR A 1 215 ? -6.889  29.989  12.455  1.00 85.32 215 A 1 
ATOM 1730 C CB  . TYR A 1 215 ? -6.953  31.656  10.269  1.00 88.98 215 A 1 
ATOM 1731 C CG  . TYR A 1 215 ? -6.801  32.468  9.001   1.00 89.18 215 A 1 
ATOM 1732 C CD1 . TYR A 1 215 ? -6.985  33.861  9.022   1.00 84.23 215 A 1 
ATOM 1733 C CD2 . TYR A 1 215 ? -6.464  31.820  7.797   1.00 85.19 215 A 1 
ATOM 1734 C CE1 . TYR A 1 215 ? -6.832  34.612  7.845   1.00 84.37 215 A 1 
ATOM 1735 C CE2 . TYR A 1 215 ? -6.310  32.566  6.616   1.00 85.05 215 A 1 
ATOM 1736 C CZ  . TYR A 1 215 ? -6.494  33.965  6.640   1.00 88.33 215 A 1 
ATOM 1737 O OH  . TYR A 1 215 ? -6.336  34.686  5.502   1.00 86.96 215 A 1 
ATOM 1738 N N   . PRO A 1 216 ? -5.252  31.034  13.574  1.00 87.08 216 A 1 
ATOM 1739 C CA  . PRO A 1 216 ? -5.331  30.173  14.764  1.00 83.78 216 A 1 
ATOM 1740 C C   . PRO A 1 216 ? -6.730  30.070  15.385  1.00 83.44 216 A 1 
ATOM 1741 O O   . PRO A 1 216 ? -7.069  29.059  15.993  1.00 80.97 216 A 1 
ATOM 1742 C CB  . PRO A 1 216 ? -4.333  30.776  15.758  1.00 82.48 216 A 1 
ATOM 1743 C CG  . PRO A 1 216 ? -3.306  31.468  14.862  1.00 80.09 216 A 1 
ATOM 1744 C CD  . PRO A 1 216 ? -4.159  31.982  13.707  1.00 83.32 216 A 1 
ATOM 1745 N N   . ASN A 1 217 ? -7.567  31.098  15.195  1.00 86.58 217 A 1 
ATOM 1746 C CA  . ASN A 1 217 ? -8.932  31.141  15.724  1.00 86.05 217 A 1 
ATOM 1747 C C   . ASN A 1 217 ? -9.959  30.378  14.865  1.00 87.00 217 A 1 
ATOM 1748 O O   . ASN A 1 217 ? -11.101 30.230  15.292  1.00 85.26 217 A 1 
ATOM 1749 C CB  . ASN A 1 217 ? -9.347  32.610  15.894  1.00 83.24 217 A 1 
ATOM 1750 C CG  . ASN A 1 217 ? -8.473  33.364  16.886  1.00 74.49 217 A 1 
ATOM 1751 O OD1 . ASN A 1 217 ? -7.907  32.819  17.812  1.00 67.95 217 A 1 
ATOM 1752 N ND2 . ASN A 1 217 ? -8.330  34.658  16.717  1.00 65.82 217 A 1 
ATOM 1753 N N   . LYS A 1 218 ? -9.593  29.937  13.650  1.00 88.83 218 A 1 
ATOM 1754 C CA  . LYS A 1 218 ? -10.502 29.163  12.796  1.00 89.64 218 A 1 
ATOM 1755 C C   . LYS A 1 218 ? -10.606 27.721  13.270  1.00 90.23 218 A 1 
ATOM 1756 O O   . LYS A 1 218 ? -9.611  27.064  13.571  1.00 89.48 218 A 1 
ATOM 1757 C CB  . LYS A 1 218 ? -10.079 29.220  11.319  1.00 90.16 218 A 1 
ATOM 1758 C CG  . LYS A 1 218 ? -10.505 30.541  10.657  1.00 88.87 218 A 1 
ATOM 1759 C CD  . LYS A 1 218 ? -10.198 30.516  9.155   1.00 86.64 218 A 1 
ATOM 1760 C CE  . LYS A 1 218 ? -10.819 31.708  8.416   1.00 84.31 218 A 1 
ATOM 1761 N NZ  . LYS A 1 218 ? -12.301 31.598  8.360   1.00 79.66 218 A 1 
ATOM 1762 N N   . ARG A 1 219 ? -11.839 27.212  13.268  1.00 91.98 219 A 1 
ATOM 1763 C CA  . ARG A 1 219 ? -12.155 25.818  13.560  1.00 92.77 219 A 1 
ATOM 1764 C C   . ARG A 1 219 ? -11.913 24.986  12.304  1.00 94.02 219 A 1 
ATOM 1765 O O   . ARG A 1 219 ? -12.713 25.021  11.373  1.00 93.17 219 A 1 
ATOM 1766 C CB  . ARG A 1 219 ? -13.597 25.704  14.052  1.00 91.63 219 A 1 
ATOM 1767 C CG  . ARG A 1 219 ? -13.803 26.447  15.380  1.00 86.76 219 A 1 
ATOM 1768 C CD  . ARG A 1 219 ? -15.265 26.335  15.805  1.00 83.17 219 A 1 
ATOM 1769 N NE  . ARG A 1 219 ? -15.497 27.024  17.079  1.00 74.35 219 A 1 
ATOM 1770 C CZ  . ARG A 1 219 ? -16.611 26.966  17.787  1.00 67.94 219 A 1 
ATOM 1771 N NH1 . ARG A 1 219 ? -17.655 26.303  17.375  1.00 62.70 219 A 1 
ATOM 1772 N NH2 . ARG A 1 219 ? -16.689 27.578  18.935  1.00 58.38 219 A 1 
ATOM 1773 N N   . VAL A 1 220 ? -10.801 24.271  12.285  1.00 93.40 220 A 1 
ATOM 1774 C CA  . VAL A 1 220 ? -10.425 23.361  11.193  1.00 94.36 220 A 1 
ATOM 1775 C C   . VAL A 1 220 ? -10.601 21.931  11.675  1.00 94.35 220 A 1 
ATOM 1776 O O   . VAL A 1 220 ? -10.090 21.596  12.744  1.00 93.15 220 A 1 
ATOM 1777 C CB  . VAL A 1 220 ? -8.976  23.598  10.724  1.00 94.33 220 A 1 
ATOM 1778 C CG1 . VAL A 1 220 ? -8.646  22.740  9.497   1.00 91.63 220 A 1 
ATOM 1779 C CG2 . VAL A 1 220 ? -8.723  25.069  10.368  1.00 90.92 220 A 1 
ATOM 1780 N N   . LEU A 1 221 ? -11.288 21.112  10.896  1.00 94.33 221 A 1 
ATOM 1781 C CA  . LEU A 1 221 ? -11.475 19.696  11.191  1.00 94.55 221 A 1 
ATOM 1782 C C   . LEU A 1 221 ? -11.172 18.851  9.956   1.00 95.38 221 A 1 
ATOM 1783 O O   . LEU A 1 221 ? -11.781 19.042  8.901   1.00 95.12 221 A 1 
ATOM 1784 C CB  . LEU A 1 221 ? -12.911 19.475  11.699  1.00 93.83 221 A 1 
ATOM 1785 C CG  . LEU A 1 221 ? -13.240 18.014  12.063  1.00 92.40 221 A 1 
ATOM 1786 C CD1 . LEU A 1 221 ? -12.424 17.511  13.251  1.00 88.59 221 A 1 
ATOM 1787 C CD2 . LEU A 1 221 ? -14.722 17.895  12.414  1.00 87.97 221 A 1 
ATOM 1788 N N   . TYR A 1 222 ? -10.270 17.897  10.125  1.00 94.55 222 A 1 
ATOM 1789 C CA  . TYR A 1 222 ? -10.089 16.781  9.210   1.00 94.71 222 A 1 
ATOM 1790 C C   . TYR A 1 222 ? -10.845 15.563  9.746   1.00 94.04 222 A 1 
ATOM 1791 O O   . TYR A 1 222 ? -10.752 15.247  10.933  1.00 92.84 222 A 1 
ATOM 1792 C CB  . TYR A 1 222 ? -8.594  16.496  9.022   1.00 94.71 222 A 1 
ATOM 1793 C CG  . TYR A 1 222 ? -8.304  15.202  8.292   1.00 94.53 222 A 1 
ATOM 1794 C CD1 . TYR A 1 222 ? -8.228  13.997  9.013   1.00 91.11 222 A 1 
ATOM 1795 C CD2 . TYR A 1 222 ? -8.154  15.192  6.893   1.00 91.93 222 A 1 
ATOM 1796 C CE1 . TYR A 1 222 ? -8.012  12.782  8.344   1.00 91.91 222 A 1 
ATOM 1797 C CE2 . TYR A 1 222 ? -7.935  13.977  6.216   1.00 91.68 222 A 1 
ATOM 1798 C CZ  . TYR A 1 222 ? -7.868  12.768  6.942   1.00 93.18 222 A 1 
ATOM 1799 O OH  . TYR A 1 222 ? -7.667  11.589  6.300   1.00 91.99 222 A 1 
ATOM 1800 N N   . VAL A 1 223 ? -11.578 14.862  8.888   1.00 93.78 223 A 1 
ATOM 1801 C CA  . VAL A 1 223 ? -12.270 13.620  9.241   1.00 93.48 223 A 1 
ATOM 1802 C C   . VAL A 1 223 ? -12.329 12.693  8.028   1.00 93.39 223 A 1 
ATOM 1803 O O   . VAL A 1 223 ? -12.603 13.141  6.913   1.00 92.76 223 A 1 
ATOM 1804 C CB  . VAL A 1 223 ? -13.658 13.943  9.836   1.00 92.61 223 A 1 
ATOM 1805 C CG1 . VAL A 1 223 ? -14.630 14.593  8.845   1.00 82.98 223 A 1 
ATOM 1806 C CG2 . VAL A 1 223 ? -14.324 12.713  10.443  1.00 83.67 223 A 1 
ATOM 1807 N N   . SER A 1 224 ? -12.081 11.397  8.221   1.00 92.54 224 A 1 
ATOM 1808 C CA  . SER A 1 224 ? -12.362 10.411  7.175   1.00 91.83 224 A 1 
ATOM 1809 C C   . SER A 1 224 ? -13.858 10.109  7.119   1.00 91.53 224 A 1 
ATOM 1810 O O   . SER A 1 224 ? -14.556 10.172  8.138   1.00 91.11 224 A 1 
ATOM 1811 C CB  . SER A 1 224 ? -11.537 9.130   7.355   1.00 90.89 224 A 1 
ATOM 1812 O OG  . SER A 1 224 ? -11.946 8.395   8.498   1.00 85.24 224 A 1 
ATOM 1813 N N   . SER A 1 225 ? -14.368 9.729   5.955   1.00 92.98 225 A 1 
ATOM 1814 C CA  . SER A 1 225 ? -15.782 9.360   5.795   1.00 92.41 225 A 1 
ATOM 1815 C C   . SER A 1 225 ? -16.203 8.199   6.695   1.00 91.64 225 A 1 
ATOM 1816 O O   . SER A 1 225 ? -17.312 8.197   7.230   1.00 89.97 225 A 1 
ATOM 1817 C CB  . SER A 1 225 ? -16.050 9.001   4.343   1.00 91.47 225 A 1 
ATOM 1818 O OG  . SER A 1 225 ? -15.939 10.174  3.573   1.00 81.51 225 A 1 
ATOM 1819 N N   . ASN A 1 226 ? -15.311 7.258   6.939   1.00 90.45 226 A 1 
ATOM 1820 C CA  . ASN A 1 226 ? -15.559 6.169   7.879   1.00 88.86 226 A 1 
ATOM 1821 C C   . ASN A 1 226 ? -15.699 6.673   9.327   1.00 88.71 226 A 1 
ATOM 1822 O O   . ASN A 1 226 ? -16.654 6.307   10.018  1.00 87.72 226 A 1 
ATOM 1823 C CB  . ASN A 1 226 ? -14.437 5.140   7.731   1.00 87.08 226 A 1 
ATOM 1824 C CG  . ASN A 1 226 ? -14.662 3.902   8.574   1.00 78.26 226 A 1 
ATOM 1825 O OD1 . ASN A 1 226 ? -15.769 3.428   8.804   1.00 69.28 226 A 1 
ATOM 1826 N ND2 . ASN A 1 226 ? -13.600 3.317   9.071   1.00 68.22 226 A 1 
ATOM 1827 N N   . LEU A 1 227 ? -14.809 7.562   9.786   1.00 88.54 227 A 1 
ATOM 1828 C CA  . LEU A 1 227 ? -14.899 8.152   11.125  1.00 88.55 227 A 1 
ATOM 1829 C C   . LEU A 1 227 ? -16.163 9.002   11.276  1.00 89.10 227 A 1 
ATOM 1830 O O   . LEU A 1 227 ? -16.874 8.858   12.271  1.00 87.91 227 A 1 
ATOM 1831 C CB  . LEU A 1 227 ? -13.622 8.958   11.423  1.00 88.05 227 A 1 
ATOM 1832 C CG  . LEU A 1 227 ? -13.606 9.604   12.826  1.00 81.55 227 A 1 
ATOM 1833 C CD1 . LEU A 1 227 ? -13.726 8.568   13.949  1.00 76.07 227 A 1 
ATOM 1834 C CD2 . LEU A 1 227 ? -12.304 10.377  13.026  1.00 75.13 227 A 1 
ATOM 1835 N N   . PHE A 1 228 ? -16.492 9.816   10.272  1.00 90.71 228 A 1 
ATOM 1836 C CA  . PHE A 1 228 ? -17.734 10.593  10.231  1.00 90.85 228 A 1 
ATOM 1837 C C   . PHE A 1 228 ? -18.967 9.693   10.399  1.00 91.14 228 A 1 
ATOM 1838 O O   . PHE A 1 228 ? -19.833 9.955   11.238  1.00 90.39 228 A 1 
ATOM 1839 C CB  . PHE A 1 228 ? -17.791 11.368  8.904   1.00 91.11 228 A 1 
ATOM 1840 C CG  . PHE A 1 228 ? -19.050 12.191  8.740   1.00 90.89 228 A 1 
ATOM 1841 C CD1 . PHE A 1 228 ? -20.180 11.650  8.101   1.00 86.15 228 A 1 
ATOM 1842 C CD2 . PHE A 1 228 ? -19.101 13.499  9.252   1.00 87.12 228 A 1 
ATOM 1843 C CE1 . PHE A 1 228 ? -21.358 12.410  7.981   1.00 86.98 228 A 1 
ATOM 1844 C CE2 . PHE A 1 228 ? -20.274 14.260  9.130   1.00 86.89 228 A 1 
ATOM 1845 C CZ  . PHE A 1 228 ? -21.404 13.716  8.500   1.00 90.39 228 A 1 
ATOM 1846 N N   . ARG A 1 229 ? -19.024 8.583   9.660   1.00 91.72 229 A 1 
ATOM 1847 C CA  . ARG A 1 229 ? -20.101 7.585   9.772   1.00 90.63 229 A 1 
ATOM 1848 C C   . ARG A 1 229 ? -20.186 6.977   11.176  1.00 90.28 229 A 1 
ATOM 1849 O O   . ARG A 1 229 ? -21.283 6.828   11.713  1.00 89.34 229 A 1 
ATOM 1850 C CB  . ARG A 1 229 ? -19.869 6.483   8.733   1.00 89.75 229 A 1 
ATOM 1851 C CG  . ARG A 1 229 ? -20.945 5.389   8.776   1.00 82.72 229 A 1 
ATOM 1852 C CD  . ARG A 1 229 ? -20.512 4.132   8.018   1.00 79.31 229 A 1 
ATOM 1853 N NE  . ARG A 1 229 ? -19.435 3.401   8.713   1.00 68.84 229 A 1 
ATOM 1854 C CZ  . ARG A 1 229 ? -19.009 2.177   8.422   1.00 63.34 229 A 1 
ATOM 1855 N NH1 . ARG A 1 229 ? -19.538 1.475   7.467   1.00 57.41 229 A 1 
ATOM 1856 N NH2 . ARG A 1 229 ? -18.027 1.643   9.089   1.00 54.12 229 A 1 
ATOM 1857 N N   . LEU A 1 230 ? -19.058 6.597   11.761  1.00 88.67 230 A 1 
ATOM 1858 C CA  . LEU A 1 230 ? -19.014 6.003   13.101  1.00 88.54 230 A 1 
ATOM 1859 C C   . LEU A 1 230 ? -19.532 6.984   14.157  1.00 88.52 230 A 1 
ATOM 1860 O O   . LEU A 1 230 ? -20.389 6.612   14.958  1.00 86.91 230 A 1 
ATOM 1861 C CB  . LEU A 1 230 ? -17.581 5.546   13.426  1.00 87.99 230 A 1 
ATOM 1862 C CG  . LEU A 1 230 ? -17.114 4.295   12.656  1.00 80.02 230 A 1 
ATOM 1863 C CD1 . LEU A 1 230 ? -15.636 4.039   12.958  1.00 73.00 230 A 1 
ATOM 1864 C CD2 . LEU A 1 230 ? -17.905 3.043   13.046  1.00 73.58 230 A 1 
ATOM 1865 N N   . GLN A 1 231 ? -19.085 8.235   14.099  1.00 89.48 231 A 1 
ATOM 1866 C CA  . GLN A 1 231 ? -19.542 9.294   15.000  1.00 88.33 231 A 1 
ATOM 1867 C C   . GLN A 1 231 ? -21.039 9.580   14.831  1.00 88.99 231 A 1 
ATOM 1868 O O   . GLN A 1 231 ? -21.757 9.678   15.825  1.00 88.62 231 A 1 
ATOM 1869 C CB  . GLN A 1 231 ? -18.737 10.569  14.731  1.00 88.16 231 A 1 
ATOM 1870 C CG  . GLN A 1 231 ? -17.280 10.479  15.216  1.00 84.76 231 A 1 
ATOM 1871 C CD  . GLN A 1 231 ? -16.493 11.737  14.862  1.00 83.96 231 A 1 
ATOM 1872 O OE1 . GLN A 1 231 ? -16.949 12.604  14.133  1.00 78.82 231 A 1 
ATOM 1873 N NE2 . GLN A 1 231 ? -15.290 11.894  15.364  1.00 75.82 231 A 1 
ATOM 1874 N N   . TYR A 1 232 ? -21.535 9.646   13.589  1.00 90.05 232 A 1 
ATOM 1875 C CA  . TYR A 1 232 ? -22.968 9.800   13.328  1.00 90.22 232 A 1 
ATOM 1876 C C   . TYR A 1 232 ? -23.782 8.631   13.890  1.00 90.37 232 A 1 
ATOM 1877 O O   . TYR A 1 232 ? -24.786 8.836   14.569  1.00 89.96 232 A 1 
ATOM 1878 C CB  . TYR A 1 232 ? -23.210 9.947   11.820  1.00 90.56 232 A 1 
ATOM 1879 C CG  . TYR A 1 232 ? -24.685 9.997   11.463  1.00 89.47 232 A 1 
ATOM 1880 C CD1 . TYR A 1 232 ? -25.247 9.014   10.623  1.00 83.66 232 A 1 
ATOM 1881 C CD2 . TYR A 1 232 ? -25.508 10.998  12.014  1.00 83.91 232 A 1 
ATOM 1882 C CE1 . TYR A 1 232 ? -26.623 9.041   10.325  1.00 83.60 232 A 1 
ATOM 1883 C CE2 . TYR A 1 232 ? -26.886 11.026  11.726  1.00 83.09 232 A 1 
ATOM 1884 C CZ  . TYR A 1 232 ? -27.442 10.046  10.879  1.00 85.99 232 A 1 
ATOM 1885 O OH  . TYR A 1 232 ? -28.775 10.071  10.600  1.00 85.06 232 A 1 
ATOM 1886 N N   . THR A 1 233 ? -23.331 7.398   13.662  1.00 90.82 233 A 1 
ATOM 1887 C CA  . THR A 1 233 ? -24.009 6.194   14.174  1.00 89.75 233 A 1 
ATOM 1888 C C   . THR A 1 233 ? -24.056 6.178   15.705  1.00 89.74 233 A 1 
ATOM 1889 O O   . THR A 1 233 ? -25.081 5.817   16.286  1.00 88.64 233 A 1 
ATOM 1890 C CB  . THR A 1 233 ? -23.313 4.923   13.664  1.00 89.14 233 A 1 
ATOM 1891 O OG1 . THR A 1 233 ? -23.267 4.919   12.256  1.00 83.28 233 A 1 
ATOM 1892 C CG2 . THR A 1 233 ? -24.047 3.645   14.077  1.00 81.69 233 A 1 
ATOM 1893 N N   . ASP A 1 234 ? -22.978 6.593   16.366  1.00 87.97 234 A 1 
ATOM 1894 C CA  . ASP A 1 234 ? -22.929 6.724   17.825  1.00 87.84 234 A 1 
ATOM 1895 C C   . ASP A 1 234 ? -23.858 7.844   18.328  1.00 87.75 234 A 1 
ATOM 1896 O O   . ASP A 1 234 ? -24.627 7.625   19.267  1.00 86.47 234 A 1 
ATOM 1897 C CB  . ASP A 1 234 ? -21.477 6.946   18.263  1.00 86.53 234 A 1 
ATOM 1898 C CG  . ASP A 1 234 ? -21.342 6.930   19.782  1.00 79.37 234 A 1 
ATOM 1899 O OD1 . ASP A 1 234 ? -21.667 5.898   20.420  1.00 73.52 234 A 1 
ATOM 1900 O OD2 . ASP A 1 234 ? -20.915 7.944   20.369  1.00 72.24 234 A 1 
ATOM 1901 N N   . ALA A 1 235 ? -23.880 8.996   17.655  1.00 87.78 235 A 1 
ATOM 1902 C CA  . ALA A 1 235 ? -24.780 10.105  17.978  1.00 87.38 235 A 1 
ATOM 1903 C C   . ALA A 1 235 ? -26.261 9.709   17.843  1.00 87.93 235 A 1 
ATOM 1904 O O   . ALA A 1 235 ? -27.065 10.039  18.712  1.00 87.05 235 A 1 
ATOM 1905 C CB  . ALA A 1 235 ? -24.432 11.294  17.074  1.00 87.70 235 A 1 
ATOM 1906 N N   . VAL A 1 236 ? -26.615 8.944   16.808  1.00 89.18 236 A 1 
ATOM 1907 C CA  . VAL A 1 236 ? -27.968 8.377   16.652  1.00 88.56 236 A 1 
ATOM 1908 C C   . VAL A 1 236 ? -28.299 7.447   17.814  1.00 89.02 236 A 1 
ATOM 1909 O O   . VAL A 1 236 ? -29.368 7.569   18.408  1.00 87.77 236 A 1 
ATOM 1910 C CB  . VAL A 1 236 ? -28.110 7.632   15.309  1.00 88.57 236 A 1 
ATOM 1911 C CG1 . VAL A 1 236 ? -29.429 6.849   15.198  1.00 83.74 236 A 1 
ATOM 1912 C CG2 . VAL A 1 236 ? -28.073 8.599   14.122  1.00 83.16 236 A 1 
ATOM 1913 N N   . ARG A 1 237 ? -27.390 6.548   18.175  1.00 89.72 237 A 1 
ATOM 1914 C CA  . ARG A 1 237 ? -27.591 5.589   19.273  1.00 89.30 237 A 1 
ATOM 1915 C C   . ARG A 1 237 ? -27.798 6.286   20.622  1.00 88.96 237 A 1 
ATOM 1916 O O   . ARG A 1 237 ? -28.607 5.833   21.424  1.00 86.23 237 A 1 
ATOM 1917 C CB  . ARG A 1 237 ? -26.392 4.635   19.319  1.00 88.88 237 A 1 
ATOM 1918 C CG  . ARG A 1 237 ? -26.596 3.484   20.324  1.00 76.83 237 A 1 
ATOM 1919 C CD  . ARG A 1 237 ? -25.335 2.620   20.449  1.00 75.08 237 A 1 
ATOM 1920 N NE  . ARG A 1 237 ? -24.979 1.976   19.170  1.00 65.22 237 A 1 
ATOM 1921 C CZ  . ARG A 1 237 ? -23.817 1.414   18.879  1.00 59.78 237 A 1 
ATOM 1922 N NH1 . ARG A 1 237 ? -22.843 1.349   19.742  1.00 53.92 237 A 1 
ATOM 1923 N NH2 . ARG A 1 237 ? -23.613 0.908   17.694  1.00 51.90 237 A 1 
ATOM 1924 N N   . LYS A 1 238 ? -27.075 7.381   20.863  1.00 85.49 238 A 1 
ATOM 1925 C CA  . LYS A 1 238 ? -27.140 8.178   22.099  1.00 83.46 238 A 1 
ATOM 1926 C C   . LYS A 1 238 ? -28.206 9.280   22.070  1.00 83.70 238 A 1 
ATOM 1927 O O   . LYS A 1 238 ? -28.335 10.005  23.047  1.00 80.97 238 A 1 
ATOM 1928 C CB  . LYS A 1 238 ? -25.744 8.751   22.390  1.00 82.64 238 A 1 
ATOM 1929 C CG  . LYS A 1 238 ? -24.737 7.654   22.769  1.00 81.03 238 A 1 
ATOM 1930 C CD  . LYS A 1 238 ? -23.341 8.264   22.911  1.00 77.45 238 A 1 
ATOM 1931 C CE  . LYS A 1 238 ? -22.328 7.186   23.302  1.00 73.31 238 A 1 
ATOM 1932 N NZ  . LYS A 1 238 ? -20.944 7.657   23.074  1.00 67.11 238 A 1 
ATOM 1933 N N   . ASN A 1 239 ? -28.965 9.407   20.971  1.00 86.75 239 A 1 
ATOM 1934 C CA  . ASN A 1 239 ? -29.930 10.490  20.757  1.00 86.20 239 A 1 
ATOM 1935 C C   . ASN A 1 239 ? -29.301 11.905  20.820  1.00 85.68 239 A 1 
ATOM 1936 O O   . ASN A 1 239 ? -29.917 12.855  21.290  1.00 83.36 239 A 1 
ATOM 1937 C CB  . ASN A 1 239 ? -31.144 10.278  21.687  1.00 85.80 239 A 1 
ATOM 1938 C CG  . ASN A 1 239 ? -32.355 11.074  21.249  1.00 78.37 239 A 1 
ATOM 1939 O OD1 . ASN A 1 239 ? -32.655 11.201  20.076  1.00 71.58 239 A 1 
ATOM 1940 N ND2 . ASN A 1 239 ? -33.118 11.601  22.177  1.00 70.14 239 A 1 
ATOM 1941 N N   . LEU A 1 240 ? -28.060 12.039  20.322  1.00 85.36 240 A 1 
ATOM 1942 C CA  . LEU A 1 240 ? -27.262 13.280  20.282  1.00 86.23 240 A 1 
ATOM 1943 C C   . LEU A 1 240 ? -27.099 13.821  18.846  1.00 87.27 240 A 1 
ATOM 1944 O O   . LEU A 1 240 ? -26.090 14.430  18.496  1.00 84.89 240 A 1 
ATOM 1945 C CB  . LEU A 1 240 ? -25.900 13.037  20.965  1.00 85.01 240 A 1 
ATOM 1946 C CG  . LEU A 1 240 ? -25.957 12.668  22.455  1.00 79.14 240 A 1 
ATOM 1947 C CD1 . LEU A 1 240 ? -24.542 12.361  22.945  1.00 74.67 240 A 1 
ATOM 1948 C CD2 . LEU A 1 240 ? -26.544 13.781  23.317  1.00 74.60 240 A 1 
ATOM 1949 N N   . GLN A 1 241 ? -28.064 13.571  17.969  1.00 88.63 241 A 1 
ATOM 1950 C CA  . GLN A 1 241 ? -27.970 13.953  16.550  1.00 88.56 241 A 1 
ATOM 1951 C C   . GLN A 1 241 ? -27.854 15.471  16.348  1.00 88.61 241 A 1 
ATOM 1952 O O   . GLN A 1 241 ? -27.126 15.923  15.467  1.00 86.53 241 A 1 
ATOM 1953 C CB  . GLN A 1 241 ? -29.202 13.446  15.789  1.00 87.36 241 A 1 
ATOM 1954 C CG  . GLN A 1 241 ? -29.300 11.916  15.750  1.00 79.89 241 A 1 
ATOM 1955 C CD  . GLN A 1 241 ? -30.581 11.442  15.065  1.00 76.95 241 A 1 
ATOM 1956 O OE1 . GLN A 1 241 ? -31.264 12.165  14.363  1.00 69.73 241 A 1 
ATOM 1957 N NE2 . GLN A 1 241 ? -30.973 10.204  15.238  1.00 66.59 241 A 1 
ATOM 1958 N N   . ASN A 1 242 ? -28.551 16.262  17.169  1.00 88.29 242 A 1 
ATOM 1959 C CA  . ASN A 1 242 ? -28.498 17.724  17.096  1.00 87.71 242 A 1 
ATOM 1960 C C   . ASN A 1 242 ? -27.130 18.271  17.520  1.00 87.42 242 A 1 
ATOM 1961 O O   . ASN A 1 242 ? -26.625 19.199  16.893  1.00 86.14 242 A 1 
ATOM 1962 C CB  . ASN A 1 242 ? -29.620 18.313  17.966  1.00 86.97 242 A 1 
ATOM 1963 C CG  . ASN A 1 242 ? -31.006 18.055  17.401  1.00 82.04 242 A 1 
ATOM 1964 O OD1 . ASN A 1 242 ? -31.209 17.841  16.219  1.00 75.85 242 A 1 
ATOM 1965 N ND2 . ASN A 1 242 ? -32.017 18.074  18.236  1.00 73.42 242 A 1 
ATOM 1966 N N   . ASP A 1 243 ? -26.512 17.666  18.536  1.00 86.86 243 A 1 
ATOM 1967 C CA  . ASP A 1 243 ? -25.168 18.041  18.985  1.00 86.41 243 A 1 
ATOM 1968 C C   . ASP A 1 243 ? -24.129 17.700  17.916  1.00 87.38 243 A 1 
ATOM 1969 O O   . ASP A 1 243 ? -23.288 18.533  17.578  1.00 86.04 243 A 1 
ATOM 1970 C CB  . ASP A 1 243 ? -24.826 17.327  20.302  1.00 84.80 243 A 1 
ATOM 1971 C CG  . ASP A 1 243 ? -25.760 17.694  21.457  1.00 79.60 243 A 1 
ATOM 1972 O OD1 . ASP A 1 243 ? -26.377 18.780  21.402  1.00 75.07 243 A 1 
ATOM 1973 O OD2 . ASP A 1 243 ? -25.868 16.854  22.376  1.00 73.58 243 A 1 
ATOM 1974 N N   . PHE A 1 244 ? -24.243 16.522  17.310  1.00 88.41 244 A 1 
ATOM 1975 C CA  . PHE A 1 244 ? -23.421 16.117  16.171  1.00 88.94 244 A 1 
ATOM 1976 C C   . PHE A 1 244 ? -23.546 17.112  15.006  1.00 89.61 244 A 1 
ATOM 1977 O O   . PHE A 1 244 ? -22.545 17.612  14.498  1.00 88.94 244 A 1 
ATOM 1978 C CB  . PHE A 1 244 ? -23.838 14.701  15.743  1.00 89.00 244 A 1 
ATOM 1979 C CG  . PHE A 1 244 ? -23.121 14.201  14.507  1.00 88.87 244 A 1 
ATOM 1980 C CD1 . PHE A 1 244 ? -23.654 14.446  13.228  1.00 84.80 244 A 1 
ATOM 1981 C CD2 . PHE A 1 244 ? -21.912 13.495  14.637  1.00 85.39 244 A 1 
ATOM 1982 C CE1 . PHE A 1 244 ? -22.980 13.987  12.084  1.00 85.22 244 A 1 
ATOM 1983 C CE2 . PHE A 1 244 ? -21.242 13.030  13.494  1.00 84.76 244 A 1 
ATOM 1984 C CZ  . PHE A 1 244 ? -21.776 13.276  12.217  1.00 88.14 244 A 1 
ATOM 1985 N N   . LEU A 1 245 ? -24.772 17.451  14.614  1.00 90.38 245 A 1 
ATOM 1986 C CA  . LEU A 1 245 ? -25.023 18.404  13.537  1.00 90.28 245 A 1 
ATOM 1987 C C   . LEU A 1 245 ? -24.435 19.783  13.864  1.00 90.27 245 A 1 
ATOM 1988 O O   . LEU A 1 245 ? -23.718 20.356  13.043  1.00 89.86 245 A 1 
ATOM 1989 C CB  . LEU A 1 245 ? -26.542 18.466  13.287  1.00 89.59 245 A 1 
ATOM 1990 C CG  . LEU A 1 245 ? -26.947 19.359  12.104  1.00 81.59 245 A 1 
ATOM 1991 C CD1 . LEU A 1 245 ? -26.451 18.802  10.774  1.00 75.29 245 A 1 
ATOM 1992 C CD2 . LEU A 1 245 ? -28.470 19.465  12.027  1.00 75.54 245 A 1 
ATOM 1993 N N   . SER A 1 246 ? -24.690 20.289  15.074  1.00 89.01 246 A 1 
ATOM 1994 C CA  . SER A 1 246 ? -24.195 21.588  15.543  1.00 88.32 246 A 1 
ATOM 1995 C C   . SER A 1 246 ? -22.667 21.636  15.583  1.00 88.55 246 A 1 
ATOM 1996 O O   . SER A 1 246 ? -22.069 22.630  15.173  1.00 87.88 246 A 1 
ATOM 1997 C CB  . SER A 1 246 ? -24.744 21.896  16.941  1.00 86.80 246 A 1 
ATOM 1998 O OG  . SER A 1 246 ? -26.157 21.892  16.928  1.00 73.64 246 A 1 
ATOM 1999 N N   . PHE A 1 247 ? -22.023 20.553  16.022  1.00 89.29 247 A 1 
ATOM 2000 C CA  . PHE A 1 247 ? -20.568 20.431  16.028  1.00 89.03 247 A 1 
ATOM 2001 C C   . PHE A 1 247 ? -19.986 20.598  14.618  1.00 90.20 247 A 1 
ATOM 2002 O O   . PHE A 1 247 ? -19.187 21.502  14.393  1.00 90.01 247 A 1 
ATOM 2003 C CB  . PHE A 1 247 ? -20.165 19.091  16.655  1.00 88.55 247 A 1 
ATOM 2004 C CG  . PHE A 1 247 ? -18.680 18.803  16.538  1.00 86.97 247 A 1 
ATOM 2005 C CD1 . PHE A 1 247 ? -18.203 17.955  15.520  1.00 83.16 247 A 1 
ATOM 2006 C CD2 . PHE A 1 247 ? -17.773 19.408  17.423  1.00 82.23 247 A 1 
ATOM 2007 C CE1 . PHE A 1 247 ? -16.826 17.710  15.395  1.00 82.27 247 A 1 
ATOM 2008 C CE2 . PHE A 1 247 ? -16.395 19.163  17.298  1.00 81.39 247 A 1 
ATOM 2009 C CZ  . PHE A 1 247 ? -15.921 18.311  16.286  1.00 83.92 247 A 1 
ATOM 2010 N N   . TYR A 1 248 ? -20.438 19.804  13.654  1.00 90.90 248 A 1 
ATOM 2011 C CA  . TYR A 1 248 ? -19.932 19.875  12.278  1.00 91.75 248 A 1 
ATOM 2012 C C   . TYR A 1 248 ? -20.270 21.202  11.582  1.00 91.95 248 A 1 
ATOM 2013 O O   . TYR A 1 248 ? -19.444 21.747  10.854  1.00 90.69 248 A 1 
ATOM 2014 C CB  . TYR A 1 248 ? -20.460 18.676  11.485  1.00 91.97 248 A 1 
ATOM 2015 C CG  . TYR A 1 248 ? -19.606 17.437  11.654  1.00 92.28 248 A 1 
ATOM 2016 C CD1 . TYR A 1 248 ? -18.431 17.314  10.897  1.00 88.67 248 A 1 
ATOM 2017 C CD2 . TYR A 1 248 ? -19.951 16.430  12.577  1.00 88.39 248 A 1 
ATOM 2018 C CE1 . TYR A 1 248 ? -17.596 16.198  11.063  1.00 87.83 248 A 1 
ATOM 2019 C CE2 . TYR A 1 248 ? -19.117 15.308  12.746  1.00 88.01 248 A 1 
ATOM 2020 C CZ  . TYR A 1 248 ? -17.934 15.196  11.988  1.00 90.23 248 A 1 
ATOM 2021 O OH  . TYR A 1 248 ? -17.105 14.133  12.146  1.00 88.95 248 A 1 
ATOM 2022 N N   . GLN A 1 249 ? -21.448 21.774  11.840  1.00 91.90 249 A 1 
ATOM 2023 C CA  . GLN A 1 249 ? -21.851 23.081  11.306  1.00 91.31 249 A 1 
ATOM 2024 C C   . GLN A 1 249 ? -21.067 24.258  11.909  1.00 91.20 249 A 1 
ATOM 2025 O O   . GLN A 1 249 ? -21.052 25.345  11.337  1.00 90.30 249 A 1 
ATOM 2026 C CB  . GLN A 1 249 ? -23.355 23.276  11.520  1.00 90.63 249 A 1 
ATOM 2027 C CG  . GLN A 1 249 ? -24.184 22.397  10.572  1.00 87.42 249 A 1 
ATOM 2028 C CD  . GLN A 1 249 ? -25.685 22.560  10.782  1.00 86.25 249 A 1 
ATOM 2029 O OE1 . GLN A 1 249 ? -26.172 23.078  11.768  1.00 81.37 249 A 1 
ATOM 2030 N NE2 . GLN A 1 249 ? -26.490 22.127  9.836   1.00 78.75 249 A 1 
ATOM 2031 N N   . SER A 1 250 ? -20.398 24.061  13.046  1.00 91.02 250 A 1 
ATOM 2032 C CA  . SER A 1 250 ? -19.559 25.088  13.670  1.00 90.59 250 A 1 
ATOM 2033 C C   . SER A 1 250 ? -18.170 25.236  13.037  1.00 91.21 250 A 1 
ATOM 2034 O O   . SER A 1 250 ? -17.434 26.156  13.408  1.00 90.19 250 A 1 
ATOM 2035 C CB  . SER A 1 250 ? -19.459 24.835  15.181  1.00 89.22 250 A 1 
ATOM 2036 O OG  . SER A 1 250 ? -18.478 23.869  15.506  1.00 84.95 250 A 1 
ATOM 2037 N N   . MET A 1 251 ? -17.795 24.358  12.102  1.00 92.35 251 A 1 
ATOM 2038 C CA  . MET A 1 251 ? -16.471 24.377  11.477  1.00 93.10 251 A 1 
ATOM 2039 C C   . MET A 1 251 ? -16.320 25.550  10.500  1.00 93.59 251 A 1 
ATOM 2040 O O   . MET A 1 251 ? -17.239 25.893  9.757   1.00 92.80 251 A 1 
ATOM 2041 C CB  . MET A 1 251 ? -16.181 23.039  10.767  1.00 92.88 251 A 1 
ATOM 2042 C CG  . MET A 1 251 ? -16.170 21.832  11.716  1.00 90.16 251 A 1 
ATOM 2043 S SD  . MET A 1 251 ? -14.943 21.932  13.051  1.00 90.43 251 A 1 
ATOM 2044 C CE  . MET A 1 251 ? -16.034 22.119  14.472  1.00 82.30 251 A 1 
ATOM 2045 N N   . ASP A 1 252 ? -15.141 26.159  10.477  1.00 94.15 252 A 1 
ATOM 2046 C CA  . ASP A 1 252 ? -14.762 27.149  9.462   1.00 94.65 252 A 1 
ATOM 2047 C C   . ASP A 1 252 ? -14.156 26.485  8.222   1.00 95.56 252 A 1 
ATOM 2048 O O   . ASP A 1 252 ? -14.310 27.000  7.112   1.00 94.71 252 A 1 
ATOM 2049 C CB  . ASP A 1 252 ? -13.747 28.134  10.045  1.00 93.77 252 A 1 
ATOM 2050 C CG  . ASP A 1 252 ? -14.339 29.039  11.115  1.00 92.25 252 A 1 
ATOM 2051 O OD1 . ASP A 1 252 ? -15.289 29.791  10.770  1.00 87.56 252 A 1 
ATOM 2052 O OD2 . ASP A 1 252 ? -13.792 29.034  12.230  1.00 87.26 252 A 1 
ATOM 2053 N N   . VAL A 1 253 ? -13.480 25.364  8.424   1.00 95.34 253 A 1 
ATOM 2054 C CA  . VAL A 1 253 ? -12.924 24.517  7.369   1.00 95.98 253 A 1 
ATOM 2055 C C   . VAL A 1 253 ? -13.225 23.064  7.717   1.00 96.17 253 A 1 
ATOM 2056 O O   . VAL A 1 253 ? -12.738 22.561  8.732   1.00 95.23 253 A 1 
ATOM 2057 C CB  . VAL A 1 253 ? -11.405 24.724  7.201   1.00 95.79 253 A 1 
ATOM 2058 C CG1 . VAL A 1 253 ? -10.860 23.906  6.027   1.00 93.67 253 A 1 
ATOM 2059 C CG2 . VAL A 1 253 ? -11.047 26.198  6.965   1.00 93.20 253 A 1 
ATOM 2060 N N   . LEU A 1 254 ? -14.018 22.409  6.876   1.00 95.69 254 A 1 
ATOM 2061 C CA  . LEU A 1 254 ? -14.319 20.986  7.006   1.00 95.80 254 A 1 
ATOM 2062 C C   . LEU A 1 254 ? -13.670 20.215  5.855   1.00 96.06 254 A 1 
ATOM 2063 O O   . LEU A 1 254 ? -13.948 20.478  4.683   1.00 95.46 254 A 1 
ATOM 2064 C CB  . LEU A 1 254 ? -15.843 20.775  7.076   1.00 95.46 254 A 1 
ATOM 2065 C CG  . LEU A 1 254 ? -16.269 19.297  7.195   1.00 94.31 254 A 1 
ATOM 2066 C CD1 . LEU A 1 254 ? -15.734 18.628  8.464   1.00 90.29 254 A 1 
ATOM 2067 C CD2 . LEU A 1 254 ? -17.793 19.197  7.215   1.00 89.91 254 A 1 
ATOM 2068 N N   . ILE A 1 255 ? -12.830 19.253  6.210   1.00 96.21 255 A 1 
ATOM 2069 C CA  . ILE A 1 255 ? -12.132 18.365  5.286   1.00 96.21 255 A 1 
ATOM 2070 C C   . ILE A 1 255 ? -12.697 16.960  5.486   1.00 95.86 255 A 1 
ATOM 2071 O O   . ILE A 1 255 ? -12.534 16.381  6.560   1.00 94.70 255 A 1 
ATOM 2072 C CB  . ILE A 1 255 ? -10.608 18.420  5.529   1.00 96.04 255 A 1 
ATOM 2073 C CG1 . ILE A 1 255 ? -10.065 19.870  5.511   1.00 94.91 255 A 1 
ATOM 2074 C CG2 . ILE A 1 255 ? -9.903  17.539  4.487   1.00 94.65 255 A 1 
ATOM 2075 C CD1 . ILE A 1 255 ? -8.582  20.001  5.882   1.00 91.78 255 A 1 
ATOM 2076 N N   . LEU A 1 256 ? -13.371 16.429  4.468   1.00 95.55 256 A 1 
ATOM 2077 C CA  . LEU A 1 256 ? -13.894 15.063  4.461   1.00 95.15 256 A 1 
ATOM 2078 C C   . LEU A 1 256 ? -13.090 14.210  3.476   1.00 95.05 256 A 1 
ATOM 2079 O O   . LEU A 1 256 ? -13.192 14.399  2.258   1.00 93.62 256 A 1 
ATOM 2080 C CB  . LEU A 1 256 ? -15.394 15.083  4.123   1.00 93.97 256 A 1 
ATOM 2081 C CG  . LEU A 1 256 ? -16.054 13.692  4.241   1.00 91.24 256 A 1 
ATOM 2082 C CD1 . LEU A 1 256 ? -16.201 13.245  5.691   1.00 85.28 256 A 1 
ATOM 2083 C CD2 . LEU A 1 256 ? -17.450 13.717  3.632   1.00 84.68 256 A 1 
ATOM 2084 N N   . ASP A 1 257 ? -12.303 13.277  4.012   1.00 94.76 257 A 1 
ATOM 2085 C CA  . ASP A 1 257 ? -11.463 12.387  3.203   1.00 94.87 257 A 1 
ATOM 2086 C C   . ASP A 1 257 ? -12.215 11.103  2.824   1.00 94.27 257 A 1 
ATOM 2087 O O   . ASP A 1 257 ? -13.018 10.580  3.606   1.00 92.00 257 A 1 
ATOM 2088 C CB  . ASP A 1 257 ? -10.137 12.115  3.941   1.00 94.13 257 A 1 
ATOM 2089 C CG  . ASP A 1 257 ? -8.944  11.789  3.033   1.00 92.98 257 A 1 
ATOM 2090 O OD1 . ASP A 1 257 ? -9.002  12.085  1.817   1.00 87.07 257 A 1 
ATOM 2091 O OD2 . ASP A 1 257 ? -7.895  11.358  3.563   1.00 87.12 257 A 1 
ATOM 2092 N N   . ASP A 1 258 ? -11.969 10.622  1.606   1.00 93.97 258 A 1 
ATOM 2093 C CA  . ASP A 1 258 ? -12.532 9.396   1.030   1.00 93.46 258 A 1 
ATOM 2094 C C   . ASP A 1 258 ? -14.075 9.326   1.014   1.00 92.90 258 A 1 
ATOM 2095 O O   . ASP A 1 258 ? -14.695 8.350   1.441   1.00 90.32 258 A 1 
ATOM 2096 C CB  . ASP A 1 258 ? -11.846 8.168   1.655   1.00 92.04 258 A 1 
ATOM 2097 C CG  . ASP A 1 258 ? -10.364 8.038   1.272   1.00 87.86 258 A 1 
ATOM 2098 O OD1 . ASP A 1 258 ? -10.020 8.398   0.115   1.00 83.82 258 A 1 
ATOM 2099 O OD2 . ASP A 1 258 ? -9.599  7.492   2.092   1.00 84.12 258 A 1 
ATOM 2100 N N   . ILE A 1 259 ? -14.738 10.357  0.456   1.00 93.48 259 A 1 
ATOM 2101 C CA  . ILE A 1 259 ? -16.215 10.438  0.411   1.00 92.75 259 A 1 
ATOM 2102 C C   . ILE A 1 259 ? -16.888 9.235   -0.281  1.00 91.98 259 A 1 
ATOM 2103 O O   . ILE A 1 259 ? -18.049 8.928   -0.007  1.00 89.87 259 A 1 
ATOM 2104 C CB  . ILE A 1 259 ? -16.672 11.773  -0.219  1.00 91.27 259 A 1 
ATOM 2105 C CG1 . ILE A 1 259 ? -18.173 12.008  0.072   1.00 80.74 259 A 1 
ATOM 2106 C CG2 . ILE A 1 259 ? -16.370 11.836  -1.728  1.00 79.39 259 A 1 
ATOM 2107 C CD1 . ILE A 1 259 ? -18.698 13.374  -0.369  1.00 75.29 259 A 1 
ATOM 2108 N N   . HIS A 1 260 ? -16.179 8.526   -1.151  1.00 91.30 260 A 1 
ATOM 2109 C CA  . HIS A 1 260 ? -16.676 7.308   -1.795  1.00 89.85 260 A 1 
ATOM 2110 C C   . HIS A 1 260 ? -17.007 6.190   -0.793  1.00 89.38 260 A 1 
ATOM 2111 O O   . HIS A 1 260 ? -17.833 5.334   -1.103  1.00 87.91 260 A 1 
ATOM 2112 C CB  . HIS A 1 260 ? -15.660 6.844   -2.843  1.00 88.92 260 A 1 
ATOM 2113 C CG  . HIS A 1 260 ? -14.325 6.446   -2.259  1.00 88.32 260 A 1 
ATOM 2114 N ND1 . HIS A 1 260 ? -13.253 7.264   -1.990  1.00 82.16 260 A 1 
ATOM 2115 C CD2 . HIS A 1 260 ? -13.968 5.171   -1.915  1.00 82.15 260 A 1 
ATOM 2116 C CE1 . HIS A 1 260 ? -12.265 6.492   -1.489  1.00 83.04 260 A 1 
ATOM 2117 N NE2 . HIS A 1 260 ? -12.655 5.217   -1.432  1.00 83.47 260 A 1 
ATOM 2118 N N   . GLU A 1 261 ? -16.462 6.223   0.430   1.00 88.74 261 A 1 
ATOM 2119 C CA  . GLU A 1 261 ? -16.836 5.290   1.500   1.00 88.58 261 A 1 
ATOM 2120 C C   . GLU A 1 261 ? -18.284 5.482   1.990   1.00 88.73 261 A 1 
ATOM 2121 O O   . GLU A 1 261 ? -18.841 4.577   2.610   1.00 87.00 261 A 1 
ATOM 2122 C CB  . GLU A 1 261 ? -15.883 5.420   2.696   1.00 88.11 261 A 1 
ATOM 2123 C CG  . GLU A 1 261 ? -14.433 5.003   2.398   1.00 85.55 261 A 1 
ATOM 2124 C CD  . GLU A 1 261 ? -13.600 4.841   3.685   1.00 81.82 261 A 1 
ATOM 2125 O OE1 . GLU A 1 261 ? -12.524 4.211   3.607   1.00 71.94 261 A 1 
ATOM 2126 O OE2 . GLU A 1 261 ? -14.074 5.245   4.778   1.00 72.33 261 A 1 
ATOM 2127 N N   . LEU A 1 262 ? -18.915 6.621   1.704   1.00 89.01 262 A 1 
ATOM 2128 C CA  . LEU A 1 262 ? -20.323 6.868   2.040   1.00 88.93 262 A 1 
ATOM 2129 C C   . LEU A 1 262 ? -21.313 6.269   1.026   1.00 88.76 262 A 1 
ATOM 2130 O O   . LEU A 1 262 ? -22.522 6.353   1.243   1.00 86.68 262 A 1 
ATOM 2131 C CB  . LEU A 1 262 ? -20.577 8.375   2.246   1.00 88.72 262 A 1 
ATOM 2132 C CG  . LEU A 1 262 ? -19.725 9.043   3.341   1.00 87.82 262 A 1 
ATOM 2133 C CD1 . LEU A 1 262 ? -20.208 10.483  3.538   1.00 84.26 262 A 1 
ATOM 2134 C CD2 . LEU A 1 262 ? -19.824 8.322   4.690   1.00 84.68 262 A 1 
ATOM 2135 N N   . ILE A 1 263 ? -20.838 5.672   -0.062  1.00 88.05 263 A 1 
ATOM 2136 C CA  . ILE A 1 263 ? -21.699 5.037   -1.067  1.00 87.02 263 A 1 
ATOM 2137 C C   . ILE A 1 263 ? -22.600 3.982   -0.405  1.00 86.48 263 A 1 
ATOM 2138 O O   . ILE A 1 263 ? -22.153 3.149   0.378   1.00 84.67 263 A 1 
ATOM 2139 C CB  . ILE A 1 263 ? -20.847 4.465   -2.229  1.00 86.08 263 A 1 
ATOM 2140 C CG1 . ILE A 1 263 ? -20.294 5.632   -3.081  1.00 82.40 263 A 1 
ATOM 2141 C CG2 . ILE A 1 263 ? -21.662 3.506   -3.112  1.00 82.17 263 A 1 
ATOM 2142 C CD1 . ILE A 1 263 ? -19.234 5.215   -4.114  1.00 77.72 263 A 1 
ATOM 2143 N N   . GLY A 1 264 ? -23.903 4.039   -0.705  1.00 85.84 264 A 1 
ATOM 2144 C CA  . GLY A 1 264 ? -24.918 3.148   -0.129  1.00 85.35 264 A 1 
ATOM 2145 C C   . GLY A 1 264 ? -25.365 3.506   1.299   1.00 86.93 264 A 1 
ATOM 2146 O O   . GLY A 1 264 ? -26.328 2.924   1.799   1.00 84.70 264 A 1 
ATOM 2147 N N   . MET A 1 265 ? -24.740 4.483   1.961   1.00 86.59 265 A 1 
ATOM 2148 C CA  . MET A 1 265 ? -25.072 4.887   3.335   1.00 87.70 265 A 1 
ATOM 2149 C C   . MET A 1 265 ? -26.038 6.077   3.358   1.00 89.30 265 A 1 
ATOM 2150 O O   . MET A 1 265 ? -25.690 7.165   3.830   1.00 87.83 265 A 1 
ATOM 2151 C CB  . MET A 1 265 ? -23.798 5.175   4.136   1.00 87.23 265 A 1 
ATOM 2152 C CG  . MET A 1 265 ? -22.835 3.996   4.129   1.00 84.48 265 A 1 
ATOM 2153 S SD  . MET A 1 265 ? -21.398 4.313   5.175   1.00 79.98 265 A 1 
ATOM 2154 C CE  . MET A 1 265 ? -20.368 2.912   4.666   1.00 68.13 265 A 1 
ATOM 2155 N N   . ILE A 1 266 ? -27.270 5.879   2.883   1.00 88.88 266 A 1 
ATOM 2156 C CA  . ILE A 1 266 ? -28.265 6.936   2.620   1.00 88.79 266 A 1 
ATOM 2157 C C   . ILE A 1 266 ? -28.404 7.928   3.790   1.00 89.42 266 A 1 
ATOM 2158 O O   . ILE A 1 266 ? -28.186 9.123   3.609   1.00 88.29 266 A 1 
ATOM 2159 C CB  . ILE A 1 266 ? -29.627 6.300   2.235   1.00 87.42 266 A 1 
ATOM 2160 C CG1 . ILE A 1 266 ? -29.477 5.409   0.976   1.00 81.90 266 A 1 
ATOM 2161 C CG2 . ILE A 1 266 ? -30.687 7.391   1.993   1.00 80.19 266 A 1 
ATOM 2162 C CD1 . ILE A 1 266 ? -30.719 4.568   0.652   1.00 71.94 266 A 1 
ATOM 2163 N N   . LYS A 1 267 ? -28.668 7.453   5.011   1.00 87.96 267 A 1 
ATOM 2164 C CA  . LYS A 1 267 ? -28.856 8.332   6.186   1.00 88.00 267 A 1 
ATOM 2165 C C   . LYS A 1 267 ? -27.616 9.163   6.533   1.00 89.11 267 A 1 
ATOM 2166 O O   . LYS A 1 267 ? -27.731 10.301  6.977   1.00 87.79 267 A 1 
ATOM 2167 C CB  . LYS A 1 267 ? -29.273 7.503   7.411   1.00 87.99 267 A 1 
ATOM 2168 C CG  . LYS A 1 267 ? -30.648 6.848   7.245   1.00 84.26 267 A 1 
ATOM 2169 C CD  . LYS A 1 267 ? -31.074 6.169   8.554   1.00 77.61 267 A 1 
ATOM 2170 C CE  . LYS A 1 267 ? -32.472 5.571   8.385   1.00 70.36 267 A 1 
ATOM 2171 N NZ  . LYS A 1 267 ? -32.963 4.949   9.641   1.00 61.17 267 A 1 
ATOM 2172 N N   . THR A 1 268 ? -26.422 8.598   6.345   1.00 89.84 268 A 1 
ATOM 2173 C CA  . THR A 1 268 ? -25.158 9.316   6.585   1.00 90.23 268 A 1 
ATOM 2174 C C   . THR A 1 268 ? -24.913 10.359  5.493   1.00 90.73 268 A 1 
ATOM 2175 O O   . THR A 1 268 ? -24.445 11.454  5.790   1.00 89.61 268 A 1 
ATOM 2176 C CB  . THR A 1 268 ? -23.973 8.344   6.660   1.00 90.08 268 A 1 
ATOM 2177 O OG1 . THR A 1 268 ? -24.245 7.290   7.555   1.00 84.83 268 A 1 
ATOM 2178 C CG2 . THR A 1 268 ? -22.697 9.022   7.159   1.00 84.54 268 A 1 
ATOM 2179 N N   . GLN A 1 269 ? -25.263 10.053  4.248   1.00 90.01 269 A 1 
ATOM 2180 C CA  . GLN A 1 269 ? -25.201 11.022  3.150   1.00 89.80 269 A 1 
ATOM 2181 C C   . GLN A 1 269 ? -26.195 12.177  3.351   1.00 89.99 269 A 1 
ATOM 2182 O O   . GLN A 1 269 ? -25.842 13.333  3.127   1.00 89.26 269 A 1 
ATOM 2183 C CB  . GLN A 1 269 ? -25.487 10.325  1.815   1.00 88.99 269 A 1 
ATOM 2184 C CG  . GLN A 1 269 ? -24.411 9.309   1.407   1.00 85.68 269 A 1 
ATOM 2185 C CD  . GLN A 1 269 ? -24.750 8.668   0.073   1.00 86.86 269 A 1 
ATOM 2186 O OE1 . GLN A 1 269 ? -25.151 9.328   -0.876  1.00 79.97 269 A 1 
ATOM 2187 N NE2 . GLN A 1 269 ? -24.603 7.374   -0.072  1.00 78.19 269 A 1 
ATOM 2188 N N   . GLU A 1 270 ? -27.415 11.892  3.818   1.00 88.42 270 A 1 
ATOM 2189 C CA  . GLU A 1 270 ? -28.430 12.904  4.134   1.00 87.92 270 A 1 
ATOM 2190 C C   . GLU A 1 270 ? -27.936 13.898  5.190   1.00 87.88 270 A 1 
ATOM 2191 O O   . GLU A 1 270 ? -27.994 15.109  4.967   1.00 87.51 270 A 1 
ATOM 2192 C CB  . GLU A 1 270 ? -29.715 12.230  4.643   1.00 87.01 270 A 1 
ATOM 2193 C CG  . GLU A 1 270 ? -30.530 11.592  3.515   1.00 75.17 270 A 1 
ATOM 2194 C CD  . GLU A 1 270 ? -31.747 10.798  4.018   1.00 70.26 270 A 1 
ATOM 2195 O OE1 . GLU A 1 270 ? -32.584 10.443  3.156   1.00 61.39 270 A 1 
ATOM 2196 O OE2 . GLU A 1 270 ? -31.847 10.545  5.243   1.00 62.26 270 A 1 
ATOM 2197 N N   . ILE A 1 271 ? -27.409 13.408  6.309   1.00 89.55 271 A 1 
ATOM 2198 C CA  . ILE A 1 271 ? -26.910 14.302  7.362   1.00 89.35 271 A 1 
ATOM 2199 C C   . ILE A 1 271 ? -25.705 15.112  6.883   1.00 90.14 271 A 1 
ATOM 2200 O O   . ILE A 1 271 ? -25.632 16.316  7.143   1.00 89.58 271 A 1 
ATOM 2201 C CB  . ILE A 1 271 ? -26.644 13.524  8.668   1.00 88.42 271 A 1 
ATOM 2202 C CG1 . ILE A 1 271 ? -26.535 14.455  9.893   1.00 78.10 271 A 1 
ATOM 2203 C CG2 . ILE A 1 271 ? -25.371 12.660  8.596   1.00 78.55 271 A 1 
ATOM 2204 C CD1 . ILE A 1 271 ? -27.858 15.138  10.250  1.00 69.98 271 A 1 
ATOM 2205 N N   . TYR A 1 272 ? -24.802 14.494  6.110   1.00 88.23 272 A 1 
ATOM 2206 C CA  . TYR A 1 272 ? -23.679 15.206  5.510   1.00 88.60 272 A 1 
ATOM 2207 C C   . TYR A 1 272 ? -24.145 16.283  4.522   1.00 89.13 272 A 1 
ATOM 2208 O O   . TYR A 1 272 ? -23.630 17.395  4.547   1.00 88.39 272 A 1 
ATOM 2209 C CB  . TYR A 1 272 ? -22.716 14.221  4.838   1.00 88.57 272 A 1 
ATOM 2210 C CG  . TYR A 1 272 ? -21.527 14.943  4.234   1.00 87.28 272 A 1 
ATOM 2211 C CD1 . TYR A 1 272 ? -21.425 15.105  2.841   1.00 80.94 272 A 1 
ATOM 2212 C CD2 . TYR A 1 272 ? -20.579 15.549  5.083   1.00 81.81 272 A 1 
ATOM 2213 C CE1 . TYR A 1 272 ? -20.382 15.876  2.296   1.00 79.45 272 A 1 
ATOM 2214 C CE2 . TYR A 1 272 ? -19.539 16.326  4.544   1.00 79.02 272 A 1 
ATOM 2215 C CZ  . TYR A 1 272 ? -19.444 16.496  3.150   1.00 81.26 272 A 1 
ATOM 2216 O OH  . TYR A 1 272 ? -18.463 17.278  2.635   1.00 81.12 272 A 1 
ATOM 2217 N N   . PHE A 1 273 ? -25.172 16.011  3.718   1.00 87.46 273 A 1 
ATOM 2218 C CA  . PHE A 1 273 ? -25.767 16.992  2.809   1.00 86.20 273 A 1 
ATOM 2219 C C   . PHE A 1 273 ? -26.307 18.226  3.552   1.00 87.22 273 A 1 
ATOM 2220 O O   . PHE A 1 273 ? -26.126 19.355  3.088   1.00 86.95 273 A 1 
ATOM 2221 C CB  . PHE A 1 273 ? -26.869 16.303  1.997   1.00 83.85 273 A 1 
ATOM 2222 C CG  . PHE A 1 273 ? -27.645 17.233  1.098   1.00 78.22 273 A 1 
ATOM 2223 C CD1 . PHE A 1 273 ? -28.899 17.727  1.505   1.00 71.39 273 A 1 
ATOM 2224 C CD2 . PHE A 1 273 ? -27.112 17.606  -0.146  1.00 71.12 273 A 1 
ATOM 2225 C CE1 . PHE A 1 273 ? -29.625 18.577  0.654   1.00 66.56 273 A 1 
ATOM 2226 C CE2 . PHE A 1 273 ? -27.837 18.459  -0.993  1.00 65.91 273 A 1 
ATOM 2227 C CZ  . PHE A 1 273 ? -29.097 18.942  -0.597  1.00 67.37 273 A 1 
ATOM 2228 N N   . HIS A 1 274 ? -26.935 18.050  4.719   1.00 89.58 274 A 1 
ATOM 2229 C CA  . HIS A 1 274 ? -27.387 19.171  5.551   1.00 89.56 274 A 1 
ATOM 2230 C C   . HIS A 1 274 ? -26.216 20.001  6.096   1.00 90.36 274 A 1 
ATOM 2231 O O   . HIS A 1 274 ? -26.247 21.229  5.993   1.00 89.91 274 A 1 
ATOM 2232 C CB  . HIS A 1 274 ? -28.280 18.658  6.689   1.00 88.47 274 A 1 
ATOM 2233 C CG  . HIS A 1 274 ? -29.618 18.153  6.206   1.00 80.89 274 A 1 
ATOM 2234 N ND1 . HIS A 1 274 ? -30.602 18.910  5.614   1.00 69.96 274 A 1 
ATOM 2235 C CD2 . HIS A 1 274 ? -30.083 16.872  6.273   1.00 66.95 274 A 1 
ATOM 2236 C CE1 . HIS A 1 274 ? -31.635 18.101  5.328   1.00 65.70 274 A 1 
ATOM 2237 N NE2 . HIS A 1 274 ? -31.364 16.853  5.710   1.00 67.09 274 A 1 
ATOM 2238 N N   . ILE A 1 275 ? -25.176 19.343  6.600   1.00 88.74 275 A 1 
ATOM 2239 C CA  . ILE A 1 275 ? -23.945 20.004  7.067   1.00 89.17 275 A 1 
ATOM 2240 C C   . ILE A 1 275 ? -23.295 20.780  5.919   1.00 90.03 275 A 1 
ATOM 2241 O O   . ILE A 1 275 ? -23.019 21.972  6.061   1.00 89.19 275 A 1 
ATOM 2242 C CB  . ILE A 1 275 ? -22.976 18.954  7.666   1.00 89.88 275 A 1 
ATOM 2243 C CG1 . ILE A 1 275 ? -23.557 18.373  8.975   1.00 87.78 275 A 1 
ATOM 2244 C CG2 . ILE A 1 275 ? -21.584 19.557  7.930   1.00 85.76 275 A 1 
ATOM 2245 C CD1 . ILE A 1 275 ? -22.923 17.040  9.380   1.00 82.37 275 A 1 
ATOM 2246 N N   . PHE A 1 276 ? -23.119 20.137  4.767   1.00 89.82 276 A 1 
ATOM 2247 C CA  . PHE A 1 276 ? -22.532 20.736  3.571   1.00 89.15 276 A 1 
ATOM 2248 C C   . PHE A 1 276 ? -23.262 22.022  3.169   1.00 89.46 276 A 1 
ATOM 2249 O O   . PHE A 1 276 ? -22.640 23.070  3.020   1.00 88.45 276 A 1 
ATOM 2250 C CB  . PHE A 1 276 ? -22.564 19.705  2.426   1.00 87.66 276 A 1 
ATOM 2251 C CG  . PHE A 1 276 ? -21.952 20.194  1.130   1.00 86.26 276 A 1 
ATOM 2252 C CD1 . PHE A 1 276 ? -22.620 21.142  0.334   1.00 80.05 276 A 1 
ATOM 2253 C CD2 . PHE A 1 276 ? -20.692 19.715  0.727   1.00 80.88 276 A 1 
ATOM 2254 C CE1 . PHE A 1 276 ? -22.019 21.640  -0.834  1.00 78.20 276 A 1 
ATOM 2255 C CE2 . PHE A 1 276 ? -20.095 20.205  -0.447  1.00 76.85 276 A 1 
ATOM 2256 C CZ  . PHE A 1 276 ? -20.753 21.176  -1.220  1.00 79.40 276 A 1 
ATOM 2257 N N   . ASN A 1 277 ? -24.587 21.966  3.015   1.00 89.20 277 A 1 
ATOM 2258 C CA  . ASN A 1 277 ? -25.366 23.134  2.599   1.00 88.46 277 A 1 
ATOM 2259 C C   . ASN A 1 277 ? -25.262 24.282  3.604   1.00 88.18 277 A 1 
ATOM 2260 O O   . ASN A 1 277 ? -25.117 25.429  3.191   1.00 87.92 277 A 1 
ATOM 2261 C CB  . ASN A 1 277 ? -26.833 22.735  2.408   1.00 87.11 277 A 1 
ATOM 2262 C CG  . ASN A 1 277 ? -27.080 21.944  1.144   1.00 81.54 277 A 1 
ATOM 2263 O OD1 . ASN A 1 277 ? -26.532 22.176  0.079   1.00 74.33 277 A 1 
ATOM 2264 N ND2 . ASN A 1 277 ? -27.976 20.994  1.216   1.00 72.95 277 A 1 
ATOM 2265 N N   . ASN A 1 278 ? -25.311 23.986  4.902   1.00 89.75 278 A 1 
ATOM 2266 C CA  . ASN A 1 278 ? -25.183 25.001  5.943   1.00 89.19 278 A 1 
ATOM 2267 C C   . ASN A 1 278 ? -23.810 25.685  5.890   1.00 89.10 278 A 1 
ATOM 2268 O O   . ASN A 1 278 ? -23.742 26.912  5.804   1.00 89.07 278 A 1 
ATOM 2269 C CB  . ASN A 1 278 ? -25.452 24.339  7.298   1.00 88.89 278 A 1 
ATOM 2270 C CG  . ASN A 1 278 ? -25.374 25.349  8.425   1.00 81.63 278 A 1 
ATOM 2271 O OD1 . ASN A 1 278 ? -24.349 25.545  9.038   1.00 71.52 278 A 1 
ATOM 2272 N ND2 . ASN A 1 278 ? -26.454 26.033  8.715   1.00 71.61 278 A 1 
ATOM 2273 N N   . LEU A 1 279 ? -22.728 24.905  5.864   1.00 90.50 279 A 1 
ATOM 2274 C CA  . LEU A 1 279 ? -21.366 25.440  5.796   1.00 89.67 279 A 1 
ATOM 2275 C C   . LEU A 1 279 ? -21.136 26.254  4.518   1.00 89.92 279 A 1 
ATOM 2276 O O   . LEU A 1 279 ? -20.593 27.357  4.586   1.00 89.08 279 A 1 
ATOM 2277 C CB  . LEU A 1 279 ? -20.357 24.285  5.893   1.00 89.62 279 A 1 
ATOM 2278 C CG  . LEU A 1 279 ? -20.288 23.591  7.263   1.00 87.65 279 A 1 
ATOM 2279 C CD1 . LEU A 1 279 ? -19.253 22.469  7.192   1.00 83.56 279 A 1 
ATOM 2280 C CD2 . LEU A 1 279 ? -19.878 24.543  8.388   1.00 84.37 279 A 1 
ATOM 2281 N N   . HIS A 1 280 ? -21.605 25.765  3.380   1.00 90.96 280 A 1 
ATOM 2282 C CA  . HIS A 1 280 ? -21.468 26.472  2.105   1.00 89.53 280 A 1 
ATOM 2283 C C   . HIS A 1 280 ? -22.230 27.807  2.102   1.00 89.05 280 A 1 
ATOM 2284 O O   . HIS A 1 280 ? -21.678 28.827  1.691   1.00 88.19 280 A 1 
ATOM 2285 C CB  . HIS A 1 280 ? -21.927 25.553  0.971   1.00 88.69 280 A 1 
ATOM 2286 C CG  . HIS A 1 280 ? -21.699 26.153  -0.390  1.00 86.14 280 A 1 
ATOM 2287 N ND1 . HIS A 1 280 ? -22.554 26.997  -1.060  1.00 74.57 280 A 1 
ATOM 2288 C CD2 . HIS A 1 280 ? -20.588 25.988  -1.171  1.00 74.88 280 A 1 
ATOM 2289 C CE1 . HIS A 1 280 ? -21.970 27.340  -2.223  1.00 77.68 280 A 1 
ATOM 2290 N NE2 . HIS A 1 280 ? -20.772 26.742  -2.333  1.00 79.18 280 A 1 
ATOM 2291 N N   . GLN A 1 281 ? -23.463 27.840  2.624   1.00 89.98 281 A 1 
ATOM 2292 C CA  . GLN A 1 281 ? -24.248 29.078  2.765   1.00 89.38 281 A 1 
ATOM 2293 C C   . GLN A 1 281 ? -23.572 30.103  3.686   1.00 89.26 281 A 1 
ATOM 2294 O O   . GLN A 1 281 ? -23.649 31.304  3.433   1.00 88.54 281 A 1 
ATOM 2295 C CB  . GLN A 1 281 ? -25.641 28.743  3.315   1.00 88.90 281 A 1 
ATOM 2296 C CG  . GLN A 1 281 ? -26.556 28.129  2.247   1.00 80.30 281 A 1 
ATOM 2297 C CD  . GLN A 1 281 ? -27.899 27.676  2.818   1.00 76.40 281 A 1 
ATOM 2298 O OE1 . GLN A 1 281 ? -28.190 27.745  4.002   1.00 69.07 281 A 1 
ATOM 2299 N NE2 . GLN A 1 281 ? -28.795 27.195  1.985   1.00 65.79 281 A 1 
ATOM 2300 N N   . LEU A 1 282 ? -22.878 29.640  4.727   1.00 89.93 282 A 1 
ATOM 2301 C CA  . LEU A 1 282 ? -22.107 30.486  5.642   1.00 89.81 282 A 1 
ATOM 2302 C C   . LEU A 1 282 ? -20.724 30.888  5.094   1.00 90.42 282 A 1 
ATOM 2303 O O   . LEU A 1 282 ? -19.941 31.510  5.814   1.00 89.28 282 A 1 
ATOM 2304 C CB  . LEU A 1 282 ? -22.005 29.766  7.000   1.00 90.36 282 A 1 
ATOM 2305 C CG  . LEU A 1 282 ? -23.343 29.591  7.744   1.00 87.17 282 A 1 
ATOM 2306 C CD1 . LEU A 1 282 ? -23.097 28.760  9.003   1.00 82.01 282 A 1 
ATOM 2307 C CD2 . LEU A 1 282 ? -23.955 30.929  8.163   1.00 82.17 282 A 1 
ATOM 2308 N N   . GLY A 1 283 ? -20.392 30.530  3.847   1.00 91.59 283 A 1 
ATOM 2309 C CA  . GLY A 1 283 ? -19.086 30.805  3.245   1.00 91.91 283 A 1 
ATOM 2310 C C   . GLY A 1 283 ? -17.926 30.086  3.947   1.00 92.95 283 A 1 
ATOM 2311 O O   . GLY A 1 283 ? -16.801 30.588  3.959   1.00 90.92 283 A 1 
ATOM 2312 N N   . LYS A 1 284 ? -18.191 28.938  4.571   1.00 92.99 284 A 1 
ATOM 2313 C CA  . LYS A 1 284 ? -17.164 28.091  5.190   1.00 93.09 284 A 1 
ATOM 2314 C C   . LYS A 1 284 ? -16.498 27.215  4.132   1.00 93.78 284 A 1 
ATOM 2315 O O   . LYS A 1 284 ? -17.153 26.820  3.172   1.00 91.99 284 A 1 
ATOM 2316 C CB  . LYS A 1 284 ? -17.779 27.242  6.314   1.00 92.05 284 A 1 
ATOM 2317 C CG  . LYS A 1 284 ? -18.569 28.035  7.369   1.00 90.18 284 A 1 
ATOM 2318 C CD  . LYS A 1 284 ? -17.734 29.109  8.062   1.00 84.92 284 A 1 
ATOM 2319 C CE  . LYS A 1 284 ? -18.544 29.718  9.205   1.00 81.01 284 A 1 
ATOM 2320 N NZ  . LYS A 1 284 ? -17.697 30.598  10.031  1.00 72.19 284 A 1 
ATOM 2321 N N   . GLN A 1 285 ? -15.226 26.907  4.319   1.00 95.02 285 A 1 
ATOM 2322 C CA  . GLN A 1 285 ? -14.474 26.127  3.337   1.00 95.77 285 A 1 
ATOM 2323 C C   . GLN A 1 285 ? -14.781 24.635  3.457   1.00 95.96 285 A 1 
ATOM 2324 O O   . GLN A 1 285 ? -14.646 24.046  4.527   1.00 94.79 285 A 1 
ATOM 2325 C CB  . GLN A 1 285 ? -12.970 26.396  3.487   1.00 95.23 285 A 1 
ATOM 2326 C CG  . GLN A 1 285 ? -12.128 25.678  2.417   1.00 93.75 285 A 1 
ATOM 2327 C CD  . GLN A 1 285 ? -12.421 26.179  1.008   1.00 94.86 285 A 1 
ATOM 2328 O OE1 . GLN A 1 285 ? -12.388 27.369  0.733   1.00 88.47 285 A 1 
ATOM 2329 N NE2 . GLN A 1 285 ? -12.736 25.316  0.069   1.00 87.77 285 A 1 
ATOM 2330 N N   . LEU A 1 286 ? -15.121 24.022  2.329   1.00 95.43 286 A 1 
ATOM 2331 C CA  . LEU A 1 286 ? -15.339 22.585  2.201   1.00 95.20 286 A 1 
ATOM 2332 C C   . LEU A 1 286 ? -14.272 21.976  1.293   1.00 95.53 286 A 1 
ATOM 2333 O O   . LEU A 1 286 ? -14.021 22.489  0.198   1.00 94.80 286 A 1 
ATOM 2334 C CB  . LEU A 1 286 ? -16.746 22.349  1.651   1.00 94.21 286 A 1 
ATOM 2335 C CG  . LEU A 1 286 ? -17.856 22.710  2.656   1.00 91.85 286 A 1 
ATOM 2336 C CD1 . LEU A 1 286 ? -19.172 22.899  1.923   1.00 87.72 286 A 1 
ATOM 2337 C CD2 . LEU A 1 286 ? -18.026 21.598  3.693   1.00 87.61 286 A 1 
ATOM 2338 N N   . ILE A 1 287 ? -13.660 20.884  1.742   1.00 95.89 287 A 1 
ATOM 2339 C CA  . ILE A 1 287 ? -12.649 20.134  0.995   1.00 96.20 287 A 1 
ATOM 2340 C C   . ILE A 1 287 ? -13.027 18.660  1.064   1.00 95.97 287 A 1 
ATOM 2341 O O   . ILE A 1 287 ? -13.317 18.148  2.143   1.00 94.94 287 A 1 
ATOM 2342 C CB  . ILE A 1 287 ? -11.233 20.388  1.553   1.00 96.14 287 A 1 
ATOM 2343 C CG1 . ILE A 1 287 ? -10.883 21.892  1.529   1.00 94.12 287 A 1 
ATOM 2344 C CG2 . ILE A 1 287 ? -10.186 19.581  0.750   1.00 94.45 287 A 1 
ATOM 2345 C CD1 . ILE A 1 287 ? -9.669  22.253  2.384   1.00 88.54 287 A 1 
ATOM 2346 N N   . LEU A 1 288 ? -13.048 17.997  -0.081  1.00 95.13 288 A 1 
ATOM 2347 C CA  . LEU A 1 288 ? -13.424 16.593  -0.179  1.00 94.72 288 A 1 
ATOM 2348 C C   . LEU A 1 288 ? -12.428 15.837  -1.044  1.00 94.99 288 A 1 
ATOM 2349 O O   . LEU A 1 288 ? -11.950 16.373  -2.045  1.00 94.26 288 A 1 
ATOM 2350 C CB  . LEU A 1 288 ? -14.837 16.446  -0.753  1.00 93.66 288 A 1 
ATOM 2351 C CG  . LEU A 1 288 ? -15.934 17.200  0.025   1.00 91.06 288 A 1 
ATOM 2352 C CD1 . LEU A 1 288 ? -16.243 18.572  -0.595  1.00 83.05 288 A 1 
ATOM 2353 C CD2 . LEU A 1 288 ? -17.218 16.390  -0.012  1.00 82.57 288 A 1 
ATOM 2354 N N   . THR A 1 289 ? -12.169 14.579  -0.711  1.00 95.22 289 A 1 
ATOM 2355 C CA  . THR A 1 289 ? -11.383 13.692  -1.572  1.00 95.14 289 A 1 
ATOM 2356 C C   . THR A 1 289 ? -12.164 12.459  -2.002  1.00 94.17 289 A 1 
ATOM 2357 O O   . THR A 1 289 ? -13.134 12.044  -1.364  1.00 92.85 289 A 1 
ATOM 2358 C CB  . THR A 1 289 ? -10.035 13.281  -0.975  1.00 94.93 289 A 1 
ATOM 2359 O OG1 . THR A 1 289 ? -10.232 12.250  -0.053  1.00 89.55 289 A 1 
ATOM 2360 C CG2 . THR A 1 289 ? -9.273  14.425  -0.333  1.00 89.37 289 A 1 
ATOM 2361 N N   . CYS A 1 290 ? -11.731 11.876  -3.113  1.00 94.10 290 A 1 
ATOM 2362 C CA  . CYS A 1 290 ? -12.291 10.641  -3.635  1.00 93.47 290 A 1 
ATOM 2363 C C   . CYS A 1 290 ? -11.283 9.893   -4.516  1.00 93.62 290 A 1 
ATOM 2364 O O   . CYS A 1 290 ? -10.426 10.501  -5.155  1.00 92.61 290 A 1 
ATOM 2365 C CB  . CYS A 1 290 ? -13.552 11.003  -4.423  1.00 91.68 290 A 1 
ATOM 2366 S SG  . CYS A 1 290 ? -14.489 9.506   -4.798  1.00 87.62 290 A 1 
ATOM 2367 N N   . ASP A 1 291 ? -11.420 8.575   -4.603  1.00 92.67 291 A 1 
ATOM 2368 C CA  . ASP A 1 291 ? -10.627 7.766   -5.540  1.00 91.25 291 A 1 
ATOM 2369 C C   . ASP A 1 291 ? -11.132 7.834   -6.991  1.00 89.74 291 A 1 
ATOM 2370 O O   . ASP A 1 291 ? -10.417 7.458   -7.919  1.00 85.39 291 A 1 
ATOM 2371 C CB  . ASP A 1 291 ? -10.570 6.319   -5.040  1.00 88.64 291 A 1 
ATOM 2372 C CG  . ASP A 1 291 ? -9.563  6.097   -3.904  1.00 83.74 291 A 1 
ATOM 2373 O OD1 . ASP A 1 291 ? -8.773  7.025   -3.607  1.00 78.24 291 A 1 
ATOM 2374 O OD2 . ASP A 1 291 ? -9.504  4.955   -3.416  1.00 78.94 291 A 1 
ATOM 2375 N N   . ARG A 1 292 ? -12.362 8.331   -7.202  1.00 89.79 292 A 1 
ATOM 2376 C CA  . ARG A 1 292 ? -13.046 8.355   -8.501  1.00 88.11 292 A 1 
ATOM 2377 C C   . ARG A 1 292 ? -13.505 9.762   -8.867  1.00 88.96 292 A 1 
ATOM 2378 O O   . ARG A 1 292 ? -13.747 10.595  -7.995  1.00 85.93 292 A 1 
ATOM 2379 C CB  . ARG A 1 292 ? -14.240 7.388   -8.478  1.00 85.15 292 A 1 
ATOM 2380 C CG  . ARG A 1 292 ? -13.832 5.948   -8.143  1.00 79.49 292 A 1 
ATOM 2381 C CD  . ARG A 1 292 ? -15.056 5.033   -8.154  1.00 75.95 292 A 1 
ATOM 2382 N NE  . ARG A 1 292 ? -14.713 3.684   -7.680  1.00 68.48 292 A 1 
ATOM 2383 C CZ  . ARG A 1 292 ? -15.546 2.669   -7.557  1.00 60.49 292 A 1 
ATOM 2384 N NH1 . ARG A 1 292 ? -16.805 2.766   -7.891  1.00 57.05 292 A 1 
ATOM 2385 N NH2 . ARG A 1 292 ? -15.122 1.531   -7.081  1.00 52.76 292 A 1 
ATOM 2386 N N   . ALA A 1 293 ? -13.677 9.997   -10.158 1.00 86.60 293 A 1 
ATOM 2387 C CA  . ALA A 1 293 ? -14.281 11.232  -10.645 1.00 85.74 293 A 1 
ATOM 2388 C C   . ALA A 1 293 ? -15.747 11.354  -10.184 1.00 85.47 293 A 1 
ATOM 2389 O O   . ALA A 1 293 ? -16.417 10.331  -10.008 1.00 83.31 293 A 1 
ATOM 2390 C CB  . ALA A 1 293 ? -14.157 11.269  -12.173 1.00 84.63 293 A 1 
ATOM 2391 N N   . PRO A 1 294 ? -16.307 12.571  -10.038 1.00 85.71 294 A 1 
ATOM 2392 C CA  . PRO A 1 294 ? -17.695 12.751  -9.595  1.00 83.36 294 A 1 
ATOM 2393 C C   . PRO A 1 294 ? -18.729 12.025  -10.466 1.00 83.87 294 A 1 
ATOM 2394 O O   . PRO A 1 294 ? -19.781 11.630  -9.977  1.00 81.52 294 A 1 
ATOM 2395 C CB  . PRO A 1 294 ? -17.947 14.261  -9.624  1.00 81.92 294 A 1 
ATOM 2396 C CG  . PRO A 1 294 ? -16.556 14.871  -9.497  1.00 78.27 294 A 1 
ATOM 2397 C CD  . PRO A 1 294 ? -15.654 13.858  -10.196 1.00 80.99 294 A 1 
ATOM 2398 N N   . VAL A 1 295 ? -18.439 11.859  -11.753 1.00 83.04 295 A 1 
ATOM 2399 C CA  . VAL A 1 295 ? -19.306 11.159  -12.719 1.00 82.21 295 A 1 
ATOM 2400 C C   . VAL A 1 295 ? -19.381 9.647   -12.476 1.00 82.80 295 A 1 
ATOM 2401 O O   . VAL A 1 295 ? -20.380 9.035   -12.840 1.00 80.41 295 A 1 
ATOM 2402 C CB  . VAL A 1 295 ? -18.867 11.449  -14.168 1.00 80.58 295 A 1 
ATOM 2403 C CG1 . VAL A 1 295 ? -19.047 12.945  -14.484 1.00 71.64 295 A 1 
ATOM 2404 C CG2 . VAL A 1 295 ? -17.411 11.062  -14.462 1.00 72.48 295 A 1 
ATOM 2405 N N   . ASP A 1 296 ? -18.379 9.071   -11.816 1.00 81.99 296 A 1 
ATOM 2406 C CA  . ASP A 1 296 ? -18.266 7.626   -11.565 1.00 81.92 296 A 1 
ATOM 2407 C C   . ASP A 1 296 ? -18.749 7.220   -10.159 1.00 82.03 296 A 1 
ATOM 2408 O O   . ASP A 1 296 ? -18.620 6.057   -9.755  1.00 80.46 296 A 1 
ATOM 2409 C CB  . ASP A 1 296 ? -16.816 7.183   -11.798 1.00 80.69 296 A 1 
ATOM 2410 C CG  . ASP A 1 296 ? -16.293 7.507   -13.197 1.00 75.34 296 A 1 
ATOM 2411 O OD1 . ASP A 1 296 ? -17.041 7.287   -14.173 1.00 71.92 296 A 1 
ATOM 2412 O OD2 . ASP A 1 296 ? -15.137 7.985   -13.266 1.00 71.48 296 A 1 
ATOM 2413 N N   . LEU A 1 297 ? -19.303 8.170   -9.384  1.00 81.23 297 A 1 
ATOM 2414 C CA  . LEU A 1 297 ? -19.799 7.945   -8.021  1.00 81.05 297 A 1 
ATOM 2415 C C   . LEU A 1 297 ? -21.214 7.344   -8.001  1.00 81.05 297 A 1 
ATOM 2416 O O   . LEU A 1 297 ? -22.158 7.919   -7.451  1.00 77.50 297 A 1 
ATOM 2417 C CB  . LEU A 1 297 ? -19.688 9.241   -7.196  1.00 79.73 297 A 1 
ATOM 2418 C CG  . LEU A 1 297 ? -18.246 9.692   -6.918  1.00 78.61 297 A 1 
ATOM 2419 C CD1 . LEU A 1 297 ? -18.262 11.004  -6.132  1.00 75.05 297 A 1 
ATOM 2420 C CD2 . LEU A 1 297 ? -17.472 8.654   -6.103  1.00 76.22 297 A 1 
ATOM 2421 N N   . GLN A 1 298 ? -21.365 6.160   -8.581  1.00 81.55 298 A 1 
ATOM 2422 C CA  . GLN A 1 298 ? -22.620 5.410   -8.529  1.00 79.46 298 A 1 
ATOM 2423 C C   . GLN A 1 298 ? -22.952 5.010   -7.082  1.00 77.97 298 A 1 
ATOM 2424 O O   . GLN A 1 298 ? -22.122 4.428   -6.383  1.00 70.99 298 A 1 
ATOM 2425 C CB  . GLN A 1 298 ? -22.536 4.158   -9.417  1.00 76.33 298 A 1 
ATOM 2426 C CG  . GLN A 1 298 ? -22.378 4.509   -10.907 1.00 67.87 298 A 1 
ATOM 2427 C CD  . GLN A 1 298 ? -22.363 3.276   -11.806 1.00 62.17 298 A 1 
ATOM 2428 O OE1 . GLN A 1 298 ? -22.397 2.134   -11.376 1.00 56.37 298 A 1 
ATOM 2429 N NE2 . GLN A 1 298 ? -22.308 3.464   -13.106 1.00 52.42 298 A 1 
ATOM 2430 N N   . GLY A 1 299 ? -24.180 5.301   -6.633  1.00 78.43 299 A 1 
ATOM 2431 C CA  . GLY A 1 299 ? -24.655 5.025   -5.269  1.00 77.74 299 A 1 
ATOM 2432 C C   . GLY A 1 299 ? -24.442 6.162   -4.267  1.00 80.66 299 A 1 
ATOM 2433 O O   . GLY A 1 299 ? -24.890 6.050   -3.123  1.00 77.23 299 A 1 
ATOM 2434 N N   . LEU A 1 300 ? -23.817 7.275   -4.671  1.00 79.30 300 A 1 
ATOM 2435 C CA  . LEU A 1 300 ? -23.886 8.547   -3.955  1.00 80.14 300 A 1 
ATOM 2436 C C   . LEU A 1 300 ? -25.160 9.292   -4.387  1.00 81.41 300 A 1 
ATOM 2437 O O   . LEU A 1 300 ? -25.520 9.274   -5.564  1.00 77.82 300 A 1 
ATOM 2438 C CB  . LEU A 1 300 ? -22.609 9.364   -4.231  1.00 78.63 300 A 1 
ATOM 2439 C CG  . LEU A 1 300 ? -22.344 10.472  -3.198  1.00 75.50 300 A 1 
ATOM 2440 C CD1 . LEU A 1 300 ? -21.830 9.901   -1.876  1.00 70.40 300 A 1 
ATOM 2441 C CD2 . LEU A 1 300 ? -21.275 11.435  -3.714  1.00 70.82 300 A 1 
ATOM 2442 N N   . GLU A 1 301 ? -25.855 9.952   -3.457  1.00 77.20 301 A 1 
ATOM 2443 C CA  . GLU A 1 301 ? -27.073 10.699  -3.792  1.00 76.93 301 A 1 
ATOM 2444 C C   . GLU A 1 301 ? -26.811 11.781  -4.853  1.00 78.82 301 A 1 
ATOM 2445 O O   . GLU A 1 301 ? -25.899 12.598  -4.719  1.00 76.67 301 A 1 
ATOM 2446 C CB  . GLU A 1 301 ? -27.680 11.368  -2.555  1.00 74.07 301 A 1 
ATOM 2447 C CG  . GLU A 1 301 ? -28.225 10.403  -1.495  1.00 66.41 301 A 1 
ATOM 2448 C CD  . GLU A 1 301 ? -28.986 11.165  -0.395  1.00 61.69 301 A 1 
ATOM 2449 O OE1 . GLU A 1 301 ? -29.833 10.555  0.282   1.00 54.91 301 A 1 
ATOM 2450 O OE2 . GLU A 1 301 ? -28.805 12.398  -0.270  1.00 56.19 301 A 1 
ATOM 2451 N N   . GLU A 1 302 ? -27.675 11.869  -5.868  1.00 80.85 302 A 1 
ATOM 2452 C CA  . GLU A 1 302 ? -27.532 12.834  -6.971  1.00 81.67 302 A 1 
ATOM 2453 C C   . GLU A 1 302 ? -27.434 14.289  -6.494  1.00 81.48 302 A 1 
ATOM 2454 O O   . GLU A 1 302 ? -26.646 15.079  -7.017  1.00 76.40 302 A 1 
ATOM 2455 C CB  . GLU A 1 302 ? -28.732 12.737  -7.921  1.00 78.98 302 A 1 
ATOM 2456 C CG  . GLU A 1 302 ? -28.809 11.409  -8.681  1.00 68.69 302 A 1 
ATOM 2457 C CD  . GLU A 1 302 ? -29.933 11.404  -9.730  1.00 63.16 302 A 1 
ATOM 2458 O OE1 . GLU A 1 302 ? -29.926 10.477  -10.567 1.00 56.48 302 A 1 
ATOM 2459 O OE2 . GLU A 1 302 ? -30.770 12.336  -9.696  1.00 55.79 302 A 1 
ATOM 2460 N N   . ARG A 1 303 ? -28.198 14.644  -5.453  1.00 79.14 303 A 1 
ATOM 2461 C CA  . ARG A 1 303 ? -28.160 15.987  -4.860  1.00 79.11 303 A 1 
ATOM 2462 C C   . ARG A 1 303 ? -26.790 16.318  -4.272  1.00 81.74 303 A 1 
ATOM 2463 O O   . ARG A 1 303 ? -26.349 17.457  -4.396  1.00 79.69 303 A 1 
ATOM 2464 C CB  . ARG A 1 303 ? -29.300 16.172  -3.844  1.00 75.65 303 A 1 
ATOM 2465 C CG  . ARG A 1 303 ? -29.227 15.225  -2.633  1.00 70.63 303 A 1 
ATOM 2466 C CD  . ARG A 1 303 ? -30.376 15.490  -1.655  1.00 68.59 303 A 1 
ATOM 2467 N NE  . ARG A 1 303 ? -30.342 14.526  -0.544  1.00 60.93 303 A 1 
ATOM 2468 C CZ  . ARG A 1 303 ? -31.088 14.514  0.542   1.00 56.14 303 A 1 
ATOM 2469 N NH1 . ARG A 1 303 ? -31.984 15.418  0.800   1.00 53.01 303 A 1 
ATOM 2470 N NH2 . ARG A 1 303 ? -30.935 13.553  1.398   1.00 47.28 303 A 1 
ATOM 2471 N N   . LEU A 1 304 ? -26.100 15.344  -3.683  1.00 78.93 304 A 1 
ATOM 2472 C CA  . LEU A 1 304 ? -24.753 15.526  -3.153  1.00 79.53 304 A 1 
ATOM 2473 C C   . LEU A 1 304 ? -23.740 15.662  -4.299  1.00 81.24 304 A 1 
ATOM 2474 O O   . LEU A 1 304 ? -22.967 16.615  -4.302  1.00 80.13 304 A 1 
ATOM 2475 C CB  . LEU A 1 304 ? -24.427 14.380  -2.179  1.00 78.30 304 A 1 
ATOM 2476 C CG  . LEU A 1 304 ? -23.110 14.559  -1.401  1.00 72.62 304 A 1 
ATOM 2477 C CD1 . LEU A 1 304 ? -23.101 15.833  -0.549  1.00 67.76 304 A 1 
ATOM 2478 C CD2 . LEU A 1 304 ? -22.918 13.372  -0.458  1.00 69.09 304 A 1 
ATOM 2479 N N   . ILE A 1 305 ? -23.826 14.819  -5.327  1.00 82.29 305 A 1 
ATOM 2480 C CA  . ILE A 1 305 ? -22.993 14.926  -6.539  1.00 82.03 305 A 1 
ATOM 2481 C C   . ILE A 1 305 ? -23.139 16.312  -7.189  1.00 82.43 305 A 1 
ATOM 2482 O O   . ILE A 1 305 ? -22.146 16.928  -7.584  1.00 79.78 305 A 1 
ATOM 2483 C CB  . ILE A 1 305 ? -23.348 13.809  -7.552  1.00 81.39 305 A 1 
ATOM 2484 C CG1 . ILE A 1 305 ? -23.054 12.415  -6.954  1.00 77.10 305 A 1 
ATOM 2485 C CG2 . ILE A 1 305 ? -22.571 13.995  -8.874  1.00 75.73 305 A 1 
ATOM 2486 C CD1 . ILE A 1 305 ? -23.542 11.243  -7.817  1.00 68.84 305 A 1 
ATOM 2487 N N   . SER A 1 306 ? -24.363 16.844  -7.272  1.00 83.21 306 A 1 
ATOM 2488 C CA  . SER A 1 306 ? -24.616 18.197  -7.779  1.00 82.66 306 A 1 
ATOM 2489 C C   . SER A 1 306 ? -23.888 19.262  -6.951  1.00 82.11 306 A 1 
ATOM 2490 O O   . SER A 1 306 ? -23.297 20.179  -7.523  1.00 80.10 306 A 1 
ATOM 2491 C CB  . SER A 1 306 ? -26.123 18.456  -7.800  1.00 82.08 306 A 1 
ATOM 2492 O OG  . SER A 1 306 ? -26.402 19.734  -8.328  1.00 70.31 306 A 1 
ATOM 2493 N N   . ARG A 1 307 ? -23.868 19.134  -5.621  1.00 82.78 307 A 1 
ATOM 2494 C CA  . ARG A 1 307 ? -23.147 20.053  -4.726  1.00 81.37 307 A 1 
ATOM 2495 C C   . ARG A 1 307 ? -21.630 19.990  -4.894  1.00 83.08 307 A 1 
ATOM 2496 O O   . ARG A 1 307 ? -20.986 21.038  -4.820  1.00 80.88 307 A 1 
ATOM 2497 C CB  . ARG A 1 307 ? -23.529 19.794  -3.261  1.00 78.13 307 A 1 
ATOM 2498 C CG  . ARG A 1 307 ? -24.993 20.099  -2.929  1.00 74.51 307 A 1 
ATOM 2499 C CD  . ARG A 1 307 ? -25.316 21.572  -3.074  1.00 72.44 307 A 1 
ATOM 2500 N NE  . ARG A 1 307 ? -26.701 21.874  -2.692  1.00 69.42 307 A 1 
ATOM 2501 C CZ  . ARG A 1 307 ? -27.724 22.063  -3.501  1.00 63.43 307 A 1 
ATOM 2502 N NH1 . ARG A 1 307 ? -27.636 21.895  -4.791  1.00 55.90 307 A 1 
ATOM 2503 N NH2 . ARG A 1 307 ? -28.872 22.432  -3.020  1.00 57.36 307 A 1 
ATOM 2504 N N   . LEU A 1 308 ? -21.069 18.819  -5.174  1.00 83.52 308 A 1 
ATOM 2505 C CA  . LEU A 1 308 ? -19.629 18.683  -5.441  1.00 81.89 308 A 1 
ATOM 2506 C C   . LEU A 1 308 ? -19.188 19.506  -6.660  1.00 81.72 308 A 1 
ATOM 2507 O O   . LEU A 1 308 ? -18.059 19.981  -6.699  1.00 78.95 308 A 1 
ATOM 2508 C CB  . LEU A 1 308 ? -19.255 17.200  -5.636  1.00 81.37 308 A 1 
ATOM 2509 C CG  . LEU A 1 308 ? -19.589 16.267  -4.455  1.00 77.67 308 A 1 
ATOM 2510 C CD1 . LEU A 1 308 ? -19.155 14.838  -4.773  1.00 72.46 308 A 1 
ATOM 2511 C CD2 . LEU A 1 308 ? -18.940 16.714  -3.152  1.00 73.25 308 A 1 
ATOM 2512 N N   . LYS A 1 309 ? -20.099 19.742  -7.618  1.00 83.22 309 A 1 
ATOM 2513 C CA  . LYS A 1 309 ? -19.847 20.511  -8.850  1.00 81.42 309 A 1 
ATOM 2514 C C   . LYS A 1 309 ? -19.983 22.031  -8.677  1.00 81.86 309 A 1 
ATOM 2515 O O   . LYS A 1 309 ? -19.757 22.754  -9.639  1.00 78.12 309 A 1 
ATOM 2516 C CB  . LYS A 1 309 ? -20.778 20.007  -9.966  1.00 78.24 309 A 1 
ATOM 2517 C CG  . LYS A 1 309 ? -20.540 18.531  -10.322 1.00 74.13 309 A 1 
ATOM 2518 C CD  . LYS A 1 309 ? -21.559 18.055  -11.368 1.00 70.42 309 A 1 
ATOM 2519 C CE  . LYS A 1 309 ? -21.344 16.569  -11.654 1.00 64.18 309 A 1 
ATOM 2520 N NZ  . LYS A 1 309 ? -22.331 16.036  -12.638 1.00 57.54 309 A 1 
ATOM 2521 N N   . TRP A 1 310 ? -20.379 22.533  -7.503  1.00 82.88 310 A 1 
ATOM 2522 C CA  . TRP A 1 310 ? -20.514 23.974  -7.268  1.00 83.38 310 A 1 
ATOM 2523 C C   . TRP A 1 310 ? -19.182 24.727  -7.247  1.00 83.98 310 A 1 
ATOM 2524 O O   . TRP A 1 310 ? -19.139 25.897  -7.606  1.00 77.60 310 A 1 
ATOM 2525 C CB  . TRP A 1 310 ? -21.232 24.211  -5.927  1.00 80.14 310 A 1 
ATOM 2526 C CG  . TRP A 1 310 ? -22.702 23.992  -5.901  1.00 77.56 310 A 1 
ATOM 2527 C CD1 . TRP A 1 310 ? -23.495 23.722  -6.967  1.00 69.92 310 A 1 
ATOM 2528 C CD2 . TRP A 1 310 ? -23.600 24.167  -4.768  1.00 72.59 310 A 1 
ATOM 2529 N NE1 . TRP A 1 310 ? -24.814 23.755  -6.586  1.00 65.73 310 A 1 
ATOM 2530 C CE2 . TRP A 1 310 ? -24.941 24.066  -5.250  1.00 69.83 310 A 1 
ATOM 2531 C CE3 . TRP A 1 310 ? -23.424 24.472  -3.401  1.00 62.92 310 A 1 
ATOM 2532 C CZ2 . TRP A 1 310 ? -26.049 24.329  -4.428  1.00 65.33 310 A 1 
ATOM 2533 C CZ3 . TRP A 1 310 ? -24.526 24.700  -2.561  1.00 63.84 310 A 1 
ATOM 2534 C CH2 . TRP A 1 310 ? -25.841 24.652  -3.075  1.00 63.02 310 A 1 
ATOM 2535 N N   . GLY A 1 311 ? -18.128 24.085  -6.781  1.00 86.57 311 A 1 
ATOM 2536 C CA  . GLY A 1 311 ? -16.799 24.670  -6.693  1.00 87.88 311 A 1 
ATOM 2537 C C   . GLY A 1 311 ? -15.849 24.079  -7.720  1.00 89.73 311 A 1 
ATOM 2538 O O   . GLY A 1 311 ? -16.193 23.890  -8.885  1.00 86.91 311 A 1 
ATOM 2539 N N   . MET A 1 312 ? -14.639 23.785  -7.275  1.00 90.81 312 A 1 
ATOM 2540 C CA  . MET A 1 312 ? -13.593 23.255  -8.137  1.00 91.88 312 A 1 
ATOM 2541 C C   . MET A 1 312 ? -13.446 21.741  -7.994  1.00 92.69 312 A 1 
ATOM 2542 O O   . MET A 1 312 ? -13.229 21.228  -6.900  1.00 91.08 312 A 1 
ATOM 2543 C CB  . MET A 1 312 ? -12.279 23.979  -7.843  1.00 90.00 312 A 1 
ATOM 2544 C CG  . MET A 1 312 ? -11.205 23.536  -8.834  1.00 85.41 312 A 1 
ATOM 2545 S SD  . MET A 1 312 ? -9.746  24.579  -8.791  1.00 83.50 312 A 1 
ATOM 2546 C CE  . MET A 1 312 ? -8.847  23.853  -10.177 1.00 73.08 312 A 1 
ATOM 2547 N N   . THR A 1 313 ? -13.470 21.057  -9.128  1.00 92.53 313 A 1 
ATOM 2548 C CA  . THR A 1 313 ? -13.042 19.656  -9.227  1.00 92.50 313 A 1 
ATOM 2549 C C   . THR A 1 313 ? -11.613 19.607  -9.760  1.00 93.15 313 A 1 
ATOM 2550 O O   . THR A 1 313 ? -11.346 20.103  -10.856 1.00 91.93 313 A 1 
ATOM 2551 C CB  . THR A 1 313 ? -13.996 18.861  -10.116 1.00 90.65 313 A 1 
ATOM 2552 O OG1 . THR A 1 313 ? -15.301 18.907  -9.575  1.00 84.23 313 A 1 
ATOM 2553 C CG2 . THR A 1 313 ? -13.615 17.388  -10.191 1.00 83.65 313 A 1 
ATOM 2554 N N   . ALA A 1 314 ? -10.691 19.025  -8.998  1.00 93.55 314 A 1 
ATOM 2555 C CA  . ALA A 1 314 ? -9.278  18.943  -9.337  1.00 93.55 314 A 1 
ATOM 2556 C C   . ALA A 1 314 ? -8.783  17.495  -9.265  1.00 94.23 314 A 1 
ATOM 2557 O O   . ALA A 1 314 ? -9.028  16.778  -8.297  1.00 93.50 314 A 1 
ATOM 2558 C CB  . ALA A 1 314 ? -8.500  19.885  -8.414  1.00 92.80 314 A 1 
ATOM 2559 N N   . ARG A 1 315 ? -8.079  17.078  -10.304 1.00 94.42 315 A 1 
ATOM 2560 C CA  . ARG A 1 315 ? -7.508  15.732  -10.404 1.00 94.70 315 A 1 
ATOM 2561 C C   . ARG A 1 315 ? -6.055  15.739  -9.951  1.00 94.95 315 A 1 
ATOM 2562 O O   . ARG A 1 315 ? -5.313  16.652  -10.308 1.00 93.79 315 A 1 
ATOM 2563 C CB  . ARG A 1 315 ? -7.684  15.227  -11.841 1.00 93.11 315 A 1 
ATOM 2564 C CG  . ARG A 1 315 ? -7.191  13.792  -12.041 1.00 89.90 315 A 1 
ATOM 2565 C CD  . ARG A 1 315 ? -7.556  13.310  -13.448 1.00 86.92 315 A 1 
ATOM 2566 N NE  . ARG A 1 315 ? -6.865  12.061  -13.758 1.00 77.85 315 A 1 
ATOM 2567 C CZ  . ARG A 1 315 ? -7.026  11.288  -14.805 1.00 72.51 315 A 1 
ATOM 2568 N NH1 . ARG A 1 315 ? -7.941  11.512  -15.702 1.00 67.66 315 A 1 
ATOM 2569 N NH2 . ARG A 1 315 ? -6.232  10.275  -14.974 1.00 63.37 315 A 1 
ATOM 2570 N N   . ILE A 1 316 ? -5.662  14.701  -9.205  1.00 94.91 316 A 1 
ATOM 2571 C CA  . ILE A 1 316 ? -4.260  14.336  -8.983  1.00 95.05 316 A 1 
ATOM 2572 C C   . ILE A 1 316 ? -3.992  13.053  -9.760  1.00 94.65 316 A 1 
ATOM 2573 O O   . ILE A 1 316 ? -4.673  12.043  -9.564  1.00 92.95 316 A 1 
ATOM 2574 C CB  . ILE A 1 316 ? -3.908  14.172  -7.487  1.00 94.17 316 A 1 
ATOM 2575 C CG1 . ILE A 1 316 ? -4.277  15.435  -6.684  1.00 85.14 316 A 1 
ATOM 2576 C CG2 . ILE A 1 316 ? -2.400  13.874  -7.346  1.00 84.97 316 A 1 
ATOM 2577 C CD1 . ILE A 1 316 ? -3.891  15.382  -5.197  1.00 84.58 316 A 1 
ATOM 2578 N N   . ASP A 1 317 ? -3.007  13.101  -10.632 1.00 93.72 317 A 1 
ATOM 2579 C CA  . ASP A 1 317 ? -2.555  11.941  -11.390 1.00 92.80 317 A 1 
ATOM 2580 C C   . ASP A 1 317 ? -1.396  11.219  -10.696 1.00 92.22 317 A 1 
ATOM 2581 O O   . ASP A 1 317 ? -0.856  11.668  -9.679  1.00 90.50 317 A 1 
ATOM 2582 C CB  . ASP A 1 317 ? -2.227  12.371  -12.828 1.00 91.49 317 A 1 
ATOM 2583 C CG  . ASP A 1 317 ? -3.514  12.509  -13.634 1.00 88.26 317 A 1 
ATOM 2584 O OD1 . ASP A 1 317 ? -4.293  11.520  -13.629 1.00 82.58 317 A 1 
ATOM 2585 O OD2 . ASP A 1 317 ? -3.773  13.556  -14.250 1.00 81.95 317 A 1 
ATOM 2586 N N   . ARG A 1 318 ? -1.012  10.069  -11.245 1.00 92.64 318 A 1 
ATOM 2587 C CA  . ARG A 1 318 ? 0.188   9.365   -10.784 1.00 91.89 318 A 1 
ATOM 2588 C C   . ARG A 1 318 ? 1.413   10.265  -10.982 1.00 92.62 318 A 1 
ATOM 2589 O O   . ARG A 1 318 ? 1.519   10.894  -12.037 1.00 91.36 318 A 1 
ATOM 2590 C CB  . ARG A 1 318 ? 0.364   8.035   -11.530 1.00 89.79 318 A 1 
ATOM 2591 C CG  . ARG A 1 318 ? -0.735  7.021   -11.165 1.00 84.63 318 A 1 
ATOM 2592 C CD  . ARG A 1 318 ? -0.508  5.703   -11.913 1.00 80.05 318 A 1 
ATOM 2593 N NE  . ARG A 1 318 ? -1.502  4.675   -11.543 1.00 73.72 318 A 1 
ATOM 2594 C CZ  . ARG A 1 318 ? -1.395  3.379   -11.795 1.00 66.31 318 A 1 
ATOM 2595 N NH1 . ARG A 1 318 ? -0.449  2.889   -12.540 1.00 61.04 318 A 1 
ATOM 2596 N NH2 . ARG A 1 318 ? -2.228  2.529   -11.281 1.00 60.80 318 A 1 
ATOM 2597 N N   . PRO A 1 319 ? 2.323   10.333  -9.995  1.00 91.97 319 A 1 
ATOM 2598 C CA  . PRO A 1 319 ? 3.491   11.194  -10.099 1.00 91.52 319 A 1 
ATOM 2599 C C   . PRO A 1 319 ? 4.401   10.734  -11.240 1.00 91.70 319 A 1 
ATOM 2600 O O   . PRO A 1 319 ? 4.684   9.541   -11.389 1.00 90.65 319 A 1 
ATOM 2601 C CB  . PRO A 1 319 ? 4.178   11.118  -8.733  1.00 90.19 319 A 1 
ATOM 2602 C CG  . PRO A 1 319 ? 3.767   9.748   -8.200  1.00 87.78 319 A 1 
ATOM 2603 C CD  . PRO A 1 319 ? 2.351   9.585   -8.744  1.00 90.49 319 A 1 
ATOM 2604 N N   . GLU A 1 320 ? 4.892   11.691  -12.012 1.00 91.37 320 A 1 
ATOM 2605 C CA  . GLU A 1 320 ? 5.936   11.483  -13.004 1.00 91.11 320 A 1 
ATOM 2606 C C   . GLU A 1 320 ? 7.280   11.130  -12.340 1.00 91.72 320 A 1 
ATOM 2607 O O   . GLU A 1 320 ? 7.485   11.351  -11.144 1.00 91.03 320 A 1 
ATOM 2608 C CB  . GLU A 1 320 ? 6.032   12.706  -13.947 1.00 89.57 320 A 1 
ATOM 2609 C CG  . GLU A 1 320 ? 6.499   14.031  -13.307 1.00 85.43 320 A 1 
ATOM 2610 C CD  . GLU A 1 320 ? 5.458   14.785  -12.447 1.00 84.03 320 A 1 
ATOM 2611 O OE1 . GLU A 1 320 ? 5.824   15.840  -11.887 1.00 76.52 320 A 1 
ATOM 2612 O OE2 . GLU A 1 320 ? 4.292   14.345  -12.317 1.00 79.01 320 A 1 
ATOM 2613 N N   . LEU A 1 321 ? 8.209   10.573  -13.116 1.00 89.69 321 A 1 
ATOM 2614 C CA  . LEU A 1 321 ? 9.480   10.049  -12.607 1.00 90.05 321 A 1 
ATOM 2615 C C   . LEU A 1 321 ? 10.271  11.092  -11.802 1.00 90.71 321 A 1 
ATOM 2616 O O   . LEU A 1 321 ? 10.778  10.774  -10.727 1.00 90.04 321 A 1 
ATOM 2617 C CB  . LEU A 1 321 ? 10.304  9.518   -13.801 1.00 88.89 321 A 1 
ATOM 2618 C CG  . LEU A 1 321 ? 11.681  8.934   -13.416 1.00 85.48 321 A 1 
ATOM 2619 C CD1 . LEU A 1 321 ? 11.556  7.740   -12.468 1.00 80.23 321 A 1 
ATOM 2620 C CD2 . LEU A 1 321 ? 12.411  8.473   -14.675 1.00 80.01 321 A 1 
ATOM 2621 N N   . GLU A 1 322 ? 10.328  12.335  -12.272 1.00 91.07 322 A 1 
ATOM 2622 C CA  . GLU A 1 322 ? 11.053  13.406  -11.582 1.00 91.60 322 A 1 
ATOM 2623 C C   . GLU A 1 322 ? 10.424  13.762  -10.231 1.00 92.09 322 A 1 
ATOM 2624 O O   . GLU A 1 322 ? 11.137  13.938  -9.234  1.00 91.19 322 A 1 
ATOM 2625 C CB  . GLU A 1 322 ? 11.138  14.642  -12.497 1.00 91.36 322 A 1 
ATOM 2626 C CG  . GLU A 1 322 ? 12.002  14.392  -13.750 1.00 81.57 322 A 1 
ATOM 2627 C CD  . GLU A 1 322 ? 13.402  13.875  -13.387 1.00 74.35 322 A 1 
ATOM 2628 O OE1 . GLU A 1 322 ? 13.790  12.775  -13.853 1.00 64.92 322 A 1 
ATOM 2629 O OE2 . GLU A 1 322 ? 14.060  14.530  -12.550 1.00 65.19 322 A 1 
ATOM 2630 N N   . LEU A 1 323 ? 9.094   13.786  -10.147 1.00 92.22 323 A 1 
ATOM 2631 C CA  . LEU A 1 323 ? 8.399   13.990  -8.880  1.00 92.62 323 A 1 
ATOM 2632 C C   . LEU A 1 323 ? 8.628   12.809  -7.928  1.00 92.56 323 A 1 
ATOM 2633 O O   . LEU A 1 323 ? 8.912   13.024  -6.750  1.00 91.93 323 A 1 
ATOM 2634 C CB  . LEU A 1 323 ? 6.907   14.256  -9.150  1.00 92.71 323 A 1 
ATOM 2635 C CG  . LEU A 1 323 ? 6.073   14.483  -7.875  1.00 91.84 323 A 1 
ATOM 2636 C CD1 . LEU A 1 323 ? 6.600   15.629  -7.010  1.00 87.89 323 A 1 
ATOM 2637 C CD2 . LEU A 1 323 ? 4.628   14.799  -8.242  1.00 88.20 323 A 1 
ATOM 2638 N N   . LYS A 1 324 ? 8.584   11.569  -8.432  1.00 91.69 324 A 1 
ATOM 2639 C CA  . LYS A 1 324 ? 8.909   10.375  -7.631  1.00 91.08 324 A 1 
ATOM 2640 C C   . LYS A 1 324 ? 10.323  10.443  -7.063  1.00 91.55 324 A 1 
ATOM 2641 O O   . LYS A 1 324 ? 10.490  10.221  -5.868  1.00 90.88 324 A 1 
ATOM 2642 C CB  . LYS A 1 324 ? 8.786   9.095   -8.457  1.00 89.45 324 A 1 
ATOM 2643 C CG  . LYS A 1 324 ? 7.358   8.744   -8.871  1.00 83.41 324 A 1 
ATOM 2644 C CD  . LYS A 1 324 ? 7.437   7.466   -9.710  1.00 82.37 324 A 1 
ATOM 2645 C CE  . LYS A 1 324 ? 6.109   7.122   -10.356 1.00 73.62 324 A 1 
ATOM 2646 N NZ  . LYS A 1 324 ? 6.304   6.014   -11.316 1.00 70.03 324 A 1 
ATOM 2647 N N   . LYS A 1 325 ? 11.319  10.791  -7.886  1.00 91.16 325 A 1 
ATOM 2648 C CA  . LYS A 1 325 ? 12.712  10.951  -7.449  1.00 91.36 325 A 1 
ATOM 2649 C C   . LYS A 1 325 ? 12.838  12.002  -6.353  1.00 91.50 325 A 1 
ATOM 2650 O O   . LYS A 1 325 ? 13.493  11.756  -5.344  1.00 90.69 325 A 1 
ATOM 2651 C CB  . LYS A 1 325 ? 13.603  11.328  -8.642  1.00 91.45 325 A 1 
ATOM 2652 C CG  . LYS A 1 325 ? 13.906  10.122  -9.539  1.00 89.43 325 A 1 
ATOM 2653 C CD  . LYS A 1 325 ? 14.759  10.552  -10.734 1.00 86.64 325 A 1 
ATOM 2654 C CE  . LYS A 1 325 ? 15.122  9.336   -11.587 1.00 82.03 325 A 1 
ATOM 2655 N NZ  . LYS A 1 325 ? 15.805  9.743   -12.837 1.00 75.64 325 A 1 
ATOM 2656 N N   . LYS A 1 326 ? 12.165  13.145  -6.510  1.00 92.43 326 A 1 
ATOM 2657 C CA  . LYS A 1 326 ? 12.165  14.221  -5.510  1.00 92.27 326 A 1 
ATOM 2658 C C   . LYS A 1 326 ? 11.551  13.771  -4.179  1.00 92.20 326 A 1 
ATOM 2659 O O   . LYS A 1 326 ? 12.121  14.042  -3.126  1.00 90.54 326 A 1 
ATOM 2660 C CB  . LYS A 1 326 ? 11.437  15.432  -6.106  1.00 91.77 326 A 1 
ATOM 2661 C CG  . LYS A 1 326 ? 11.606  16.696  -5.259  1.00 81.12 326 A 1 
ATOM 2662 C CD  . LYS A 1 326 ? 10.891  17.859  -5.956  1.00 80.36 326 A 1 
ATOM 2663 C CE  . LYS A 1 326 ? 11.072  19.168  -5.187  1.00 71.17 326 A 1 
ATOM 2664 N NZ  . LYS A 1 326 ? 10.286  20.261  -5.817  1.00 65.49 326 A 1 
ATOM 2665 N N   . ILE A 1 327 ? 10.414  13.074  -4.233  1.00 91.51 327 A 1 
ATOM 2666 C CA  . ILE A 1 327 ? 9.755   12.516  -3.044  1.00 90.50 327 A 1 
ATOM 2667 C C   . ILE A 1 327 ? 10.651  11.467  -2.381  1.00 89.82 327 A 1 
ATOM 2668 O O   . ILE A 1 327 ? 10.875  11.535  -1.174  1.00 88.58 327 A 1 
ATOM 2669 C CB  . ILE A 1 327 ? 8.371   11.935  -3.417  1.00 90.62 327 A 1 
ATOM 2670 C CG1 . ILE A 1 327 ? 7.403   13.066  -3.841  1.00 89.24 327 A 1 
ATOM 2671 C CG2 . ILE A 1 327 ? 7.765   11.151  -2.240  1.00 88.66 327 A 1 
ATOM 2672 C CD1 . ILE A 1 327 ? 6.148   12.568  -4.558  1.00 85.23 327 A 1 
ATOM 2673 N N   . LEU A 1 328 ? 11.186  10.531  -3.162  1.00 89.86 328 A 1 
ATOM 2674 C CA  . LEU A 1 328 ? 12.039  9.452   -2.675  1.00 89.09 328 A 1 
ATOM 2675 C C   . LEU A 1 328 ? 13.310  9.994   -2.011  1.00 88.80 328 A 1 
ATOM 2676 O O   . LEU A 1 328 ? 13.629  9.577   -0.903  1.00 88.29 328 A 1 
ATOM 2677 C CB  . LEU A 1 328 ? 12.361  8.511   -3.850  1.00 89.09 328 A 1 
ATOM 2678 C CG  . LEU A 1 328 ? 13.227  7.297   -3.469  1.00 86.47 328 A 1 
ATOM 2679 C CD1 . LEU A 1 328 ? 12.519  6.393   -2.472  1.00 82.10 328 A 1 
ATOM 2680 C CD2 . LEU A 1 328 ? 13.546  6.473   -4.713  1.00 81.81 328 A 1 
ATOM 2681 N N   . ARG A 1 329 ? 13.991  10.957  -2.641  1.00 91.04 329 A 1 
ATOM 2682 C CA  . ARG A 1 329 ? 15.187  11.608  -2.075  1.00 90.42 329 A 1 
ATOM 2683 C C   . ARG A 1 329 ? 14.882  12.226  -0.714  1.00 89.56 329 A 1 
ATOM 2684 O O   . ARG A 1 329 ? 15.585  11.947  0.247   1.00 87.72 329 A 1 
ATOM 2685 C CB  . ARG A 1 329 ? 15.743  12.658  -3.058  1.00 90.54 329 A 1 
ATOM 2686 C CG  . ARG A 1 329 ? 17.113  13.228  -2.636  1.00 81.24 329 A 1 
ATOM 2687 C CD  . ARG A 1 329 ? 18.297  12.292  -2.933  1.00 78.60 329 A 1 
ATOM 2688 N NE  . ARG A 1 329 ? 18.665  12.274  -4.372  1.00 71.24 329 A 1 
ATOM 2689 C CZ  . ARG A 1 329 ? 19.634  11.538  -4.923  1.00 65.63 329 A 1 
ATOM 2690 N NH1 . ARG A 1 329 ? 20.351  10.692  -4.253  1.00 56.92 329 A 1 
ATOM 2691 N NH2 . ARG A 1 329 ? 19.925  11.652  -6.181  1.00 57.75 329 A 1 
ATOM 2692 N N   . ASN A 1 330 ? 13.793  12.988  -0.618  1.00 89.43 330 A 1 
ATOM 2693 C CA  . ASN A 1 330 ? 13.416  13.603  0.652   1.00 87.10 330 A 1 
ATOM 2694 C C   . ASN A 1 330 ? 13.086  12.574  1.740   1.00 86.29 330 A 1 
ATOM 2695 O O   . ASN A 1 330 ? 13.453  12.776  2.896   1.00 84.62 330 A 1 
ATOM 2696 C CB  . ASN A 1 330 ? 12.226  14.525  0.405   1.00 86.05 330 A 1 
ATOM 2697 C CG  . ASN A 1 330 ? 11.794  15.205  1.685   1.00 75.74 330 A 1 
ATOM 2698 O OD1 . ASN A 1 330 ? 10.752  14.918  2.240   1.00 67.29 330 A 1 
ATOM 2699 N ND2 . ASN A 1 330 ? 12.563  16.145  2.175   1.00 65.09 330 A 1 
ATOM 2700 N N   . LYS A 1 331 ? 12.421  11.473  1.391   1.00 87.06 331 A 1 
ATOM 2701 C CA  . LYS A 1 331 ? 12.141  10.391  2.342   1.00 84.92 331 A 1 
ATOM 2702 C C   . LYS A 1 331 ? 13.421  9.738   2.846   1.00 85.18 331 A 1 
ATOM 2703 O O   . LYS A 1 331 ? 13.548  9.537   4.046   1.00 83.84 331 A 1 
ATOM 2704 C CB  . LYS A 1 331 ? 11.207  9.353   1.698   1.00 84.21 331 A 1 
ATOM 2705 C CG  . LYS A 1 331 ? 9.768   9.866   1.535   1.00 76.96 331 A 1 
ATOM 2706 C CD  . LYS A 1 331 ? 9.016   9.870   2.865   1.00 73.24 331 A 1 
ATOM 2707 C CE  . LYS A 1 331 ? 7.661   10.529  2.669   1.00 66.54 331 A 1 
ATOM 2708 N NZ  . LYS A 1 331 ? 6.785   10.320  3.847   1.00 60.42 331 A 1 
ATOM 2709 N N   . ILE A 1 332 ? 14.372  9.475   1.953   1.00 84.71 332 A 1 
ATOM 2710 C CA  . ILE A 1 332 ? 15.697  8.956   2.300   1.00 84.57 332 A 1 
ATOM 2711 C C   . ILE A 1 332 ? 16.419  9.914   3.253   1.00 83.52 332 A 1 
ATOM 2712 O O   . ILE A 1 332 ? 16.919  9.474   4.284   1.00 81.12 332 A 1 
ATOM 2713 C CB  . ILE A 1 332 ? 16.499  8.694   1.003   1.00 85.64 332 A 1 
ATOM 2714 C CG1 . ILE A 1 332 ? 15.897  7.487   0.250   1.00 84.16 332 A 1 
ATOM 2715 C CG2 . ILE A 1 332 ? 17.989  8.452   1.284   1.00 83.74 332 A 1 
ATOM 2716 C CD1 . ILE A 1 332 ? 16.369  7.377   -1.201  1.00 81.08 332 A 1 
ATOM 2717 N N   . ASP A 1 333 ? 16.397  11.221  2.957   1.00 82.11 333 A 1 
ATOM 2718 C CA  . ASP A 1 333 ? 17.044  12.245  3.779   1.00 80.99 333 A 1 
ATOM 2719 C C   . ASP A 1 333 ? 16.401  12.355  5.174   1.00 78.85 333 A 1 
ATOM 2720 O O   . ASP A 1 333 ? 17.107  12.442  6.175   1.00 77.10 333 A 1 
ATOM 2721 C CB  . ASP A 1 333 ? 16.977  13.611  3.068   1.00 81.25 333 A 1 
ATOM 2722 C CG  . ASP A 1 333 ? 17.736  13.700  1.736   1.00 76.73 333 A 1 
ATOM 2723 O OD1 . ASP A 1 333 ? 18.666  12.899  1.506   1.00 73.81 333 A 1 
ATOM 2724 O OD2 . ASP A 1 333 ? 17.382  14.608  0.945   1.00 72.36 333 A 1 
ATOM 2725 N N   . ILE A 1 334 ? 15.061  12.322  5.262   1.00 77.74 334 A 1 
ATOM 2726 C CA  . ILE A 1 334 ? 14.328  12.380  6.543   1.00 75.98 334 A 1 
ATOM 2727 C C   . ILE A 1 334 ? 14.626  11.157  7.418   1.00 74.69 334 A 1 
ATOM 2728 O O   . ILE A 1 334 ? 14.787  11.295  8.629   1.00 71.53 334 A 1 
ATOM 2729 C CB  . ILE A 1 334 ? 12.807  12.534  6.295   1.00 75.06 334 A 1 
ATOM 2730 C CG1 . ILE A 1 334 ? 12.502  13.961  5.803   1.00 70.46 334 A 1 
ATOM 2731 C CG2 . ILE A 1 334 ? 11.974  12.240  7.562   1.00 70.88 334 A 1 
ATOM 2732 C CD1 . ILE A 1 334 ? 11.078  14.138  5.255   1.00 64.35 334 A 1 
ATOM 2733 N N   . GLU A 1 335 ? 14.688  9.972   6.811   1.00 76.22 335 A 1 
ATOM 2734 C CA  . GLU A 1 335 ? 14.996  8.726   7.525   1.00 74.59 335 A 1 
ATOM 2735 C C   . GLU A 1 335 ? 16.509  8.554   7.782   1.00 74.52 335 A 1 
ATOM 2736 O O   . GLU A 1 335 ? 16.917  7.605   8.452   1.00 71.06 335 A 1 
ATOM 2737 C CB  . GLU A 1 335 ? 14.417  7.531   6.753   1.00 73.45 335 A 1 
ATOM 2738 C CG  . GLU A 1 335 ? 12.879  7.517   6.636   1.00 69.00 335 A 1 
ATOM 2739 C CD  . GLU A 1 335 ? 12.113  7.287   7.957   1.00 67.62 335 A 1 
ATOM 2740 O OE1 . GLU A 1 335 ? 10.967  7.785   8.050   1.00 61.07 335 A 1 
ATOM 2741 O OE2 . GLU A 1 335 ? 12.610  6.560   8.845   1.00 60.53 335 A 1 
ATOM 2742 N N   . GLY A 1 336 ? 17.353  9.465   7.266   1.00 75.08 336 A 1 
ATOM 2743 C CA  . GLY A 1 336 ? 18.808  9.429   7.423   1.00 73.05 336 A 1 
ATOM 2744 C C   . GLY A 1 336 ? 19.464  8.216   6.758   1.00 73.99 336 A 1 
ATOM 2745 O O   . GLY A 1 336 ? 20.445  7.691   7.278   1.00 70.99 336 A 1 
ATOM 2746 N N   . LEU A 1 337 ? 18.905  7.726   5.645   1.00 76.38 337 A 1 
ATOM 2747 C CA  . LEU A 1 337 ? 19.361  6.510   4.979   1.00 76.88 337 A 1 
ATOM 2748 C C   . LEU A 1 337 ? 20.489  6.790   3.985   1.00 78.88 337 A 1 
ATOM 2749 O O   . LEU A 1 337 ? 20.429  7.736   3.208   1.00 77.75 337 A 1 
ATOM 2750 C CB  . LEU A 1 337 ? 18.190  5.830   4.259   1.00 75.50 337 A 1 
ATOM 2751 C CG  . LEU A 1 337 ? 17.044  5.402   5.185   1.00 71.70 337 A 1 
ATOM 2752 C CD1 . LEU A 1 337 ? 15.900  4.848   4.334   1.00 68.23 337 A 1 
ATOM 2753 C CD2 . LEU A 1 337 ? 17.519  4.348   6.188   1.00 66.66 337 A 1 
ATOM 2754 N N   . GLU A 1 338 ? 21.457  5.892   3.942   1.00 81.44 338 A 1 
ATOM 2755 C CA  . GLU A 1 338 ? 22.452  5.851   2.870   1.00 82.48 338 A 1 
ATOM 2756 C C   . GLU A 1 338 ? 22.026  4.797   1.844   1.00 84.20 338 A 1 
ATOM 2757 O O   . GLU A 1 338 ? 22.177  3.596   2.062   1.00 82.17 338 A 1 
ATOM 2758 C CB  . GLU A 1 338 ? 23.852  5.595   3.442   1.00 79.27 338 A 1 
ATOM 2759 C CG  . GLU A 1 338 ? 24.346  6.791   4.280   1.00 70.26 338 A 1 
ATOM 2760 C CD  . GLU A 1 338 ? 25.789  6.629   4.805   1.00 65.44 338 A 1 
ATOM 2761 O OE1 . GLU A 1 338 ? 26.242  7.562   5.510   1.00 58.24 338 A 1 
ATOM 2762 O OE2 . GLU A 1 338 ? 26.433  5.604   4.511   1.00 57.57 338 A 1 
ATOM 2763 N N   . ILE A 1 339 ? 21.444  5.252   0.728   1.00 85.05 339 A 1 
ATOM 2764 C CA  . ILE A 1 339 ? 21.021  4.382   -0.378  1.00 87.23 339 A 1 
ATOM 2765 C C   . ILE A 1 339 ? 21.911  4.661   -1.593  1.00 89.21 339 A 1 
ATOM 2766 O O   . ILE A 1 339 ? 21.961  5.808   -2.051  1.00 88.19 339 A 1 
ATOM 2767 C CB  . ILE A 1 339 ? 19.515  4.540   -0.686  1.00 85.49 339 A 1 
ATOM 2768 C CG1 . ILE A 1 339 ? 18.696  4.145   0.567   1.00 80.55 339 A 1 
ATOM 2769 C CG2 . ILE A 1 339 ? 19.117  3.681   -1.898  1.00 79.16 339 A 1 
ATOM 2770 C CD1 . ILE A 1 339 ? 17.183  4.056   0.363   1.00 72.77 339 A 1 
ATOM 2771 N N   . PRO A 1 340 ? 22.583  3.633   -2.143  1.00 89.62 340 A 1 
ATOM 2772 C CA  . PRO A 1 340 ? 23.362  3.766   -3.371  1.00 90.21 340 A 1 
ATOM 2773 C C   . PRO A 1 340 ? 22.527  4.292   -4.551  1.00 91.32 340 A 1 
ATOM 2774 O O   . PRO A 1 340 ? 21.343  3.979   -4.682  1.00 90.58 340 A 1 
ATOM 2775 C CB  . PRO A 1 340 ? 23.920  2.367   -3.649  1.00 89.11 340 A 1 
ATOM 2776 C CG  . PRO A 1 340 ? 23.977  1.713   -2.275  1.00 86.71 340 A 1 
ATOM 2777 C CD  . PRO A 1 340 ? 22.752  2.298   -1.582  1.00 88.65 340 A 1 
ATOM 2778 N N   . ASP A 1 341 ? 23.143  5.079   -5.438  1.00 90.46 341 A 1 
ATOM 2779 C CA  . ASP A 1 341 ? 22.432  5.718   -6.558  1.00 90.79 341 A 1 
ATOM 2780 C C   . ASP A 1 341 ? 21.824  4.709   -7.550  1.00 90.84 341 A 1 
ATOM 2781 O O   . ASP A 1 341 ? 20.791  4.985   -8.159  1.00 89.32 341 A 1 
ATOM 2782 C CB  . ASP A 1 341 ? 23.378  6.670   -7.318  1.00 89.57 341 A 1 
ATOM 2783 C CG  . ASP A 1 341 ? 23.579  8.044   -6.664  1.00 84.98 341 A 1 
ATOM 2784 O OD1 . ASP A 1 341 ? 22.600  8.611   -6.098  1.00 78.77 341 A 1 
ATOM 2785 O OD2 . ASP A 1 341 ? 24.696  8.578   -6.823  1.00 79.57 341 A 1 
ATOM 2786 N N   . ASP A 1 342 ? 22.419  3.538   -7.710  1.00 90.06 342 A 1 
ATOM 2787 C CA  . ASP A 1 342 ? 21.879  2.454   -8.535  1.00 89.36 342 A 1 
ATOM 2788 C C   . ASP A 1 342 ? 20.581  1.878   -7.946  1.00 90.03 342 A 1 
ATOM 2789 O O   . ASP A 1 342 ? 19.597  1.704   -8.672  1.00 87.76 342 A 1 
ATOM 2790 C CB  . ASP A 1 342 ? 22.952  1.369   -8.754  1.00 88.14 342 A 1 
ATOM 2791 C CG  . ASP A 1 342 ? 23.443  0.676   -7.473  1.00 80.92 342 A 1 
ATOM 2792 O OD1 . ASP A 1 342 ? 23.367  1.308   -6.398  1.00 71.68 342 A 1 
ATOM 2793 O OD2 . ASP A 1 342 ? 23.888  -0.482  -7.589  1.00 75.54 342 A 1 
ATOM 2794 N N   . VAL A 1 343 ? 20.526  1.684   -6.629  1.00 90.94 343 A 1 
ATOM 2795 C CA  . VAL A 1 343 ? 19.319  1.276   -5.902  1.00 90.81 343 A 1 
ATOM 2796 C C   . VAL A 1 343 ? 18.261  2.376   -5.952  1.00 90.86 343 A 1 
ATOM 2797 O O   . VAL A 1 343 ? 17.091  2.095   -6.222  1.00 89.77 343 A 1 
ATOM 2798 C CB  . VAL A 1 343 ? 19.646  0.917   -4.441  1.00 90.13 343 A 1 
ATOM 2799 C CG1 . VAL A 1 343 ? 18.389  0.493   -3.672  1.00 84.89 343 A 1 
ATOM 2800 C CG2 . VAL A 1 343 ? 20.647  -0.234  -4.360  1.00 85.56 343 A 1 
ATOM 2801 N N   . PHE A 1 344 ? 18.653  3.641   -5.735  1.00 91.86 344 A 1 
ATOM 2802 C CA  . PHE A 1 344 ? 17.756  4.790   -5.831  1.00 91.40 344 A 1 
ATOM 2803 C C   . PHE A 1 344 ? 17.072  4.869   -7.202  1.00 90.94 344 A 1 
ATOM 2804 O O   . PHE A 1 344 ? 15.844  4.970   -7.283  1.00 89.87 344 A 1 
ATOM 2805 C CB  . PHE A 1 344 ? 18.546  6.076   -5.543  1.00 91.09 344 A 1 
ATOM 2806 C CG  . PHE A 1 344 ? 17.734  7.339   -5.747  1.00 91.29 344 A 1 
ATOM 2807 C CD1 . PHE A 1 344 ? 17.727  7.988   -6.996  1.00 88.03 344 A 1 
ATOM 2808 C CD2 . PHE A 1 344 ? 16.952  7.840   -4.697  1.00 89.07 344 A 1 
ATOM 2809 C CE1 . PHE A 1 344 ? 16.934  9.132   -7.191  1.00 88.53 344 A 1 
ATOM 2810 C CE2 . PHE A 1 344 ? 16.163  8.986   -4.891  1.00 88.81 344 A 1 
ATOM 2811 C CZ  . PHE A 1 344 ? 16.153  9.631   -6.139  1.00 89.89 344 A 1 
ATOM 2812 N N   . ASN A 1 345 ? 17.856  4.797   -8.279  1.00 90.82 345 A 1 
ATOM 2813 C CA  . ASN A 1 345 ? 17.331  4.828   -9.640  1.00 89.86 345 A 1 
ATOM 2814 C C   . ASN A 1 345 ? 16.416  3.629   -9.892  1.00 89.14 345 A 1 
ATOM 2815 O O   . ASN A 1 345 ? 15.281  3.819   -10.325 1.00 87.89 345 A 1 
ATOM 2816 C CB  . ASN A 1 345 ? 18.492  4.898   -10.641 1.00 89.73 345 A 1 
ATOM 2817 C CG  . ASN A 1 345 ? 19.153  6.265   -10.658 1.00 86.62 345 A 1 
ATOM 2818 O OD1 . ASN A 1 345 ? 18.513  7.307   -10.576 1.00 80.06 345 A 1 
ATOM 2819 N ND2 . ASN A 1 345 ? 20.455  6.309   -10.789 1.00 79.17 345 A 1 
ATOM 2820 N N   . PHE A 1 346 ? 16.837  2.432   -9.510  1.00 89.82 346 A 1 
ATOM 2821 C CA  . PHE A 1 346 ? 16.037  1.218   -9.655  1.00 88.75 346 A 1 
ATOM 2822 C C   . PHE A 1 346 ? 14.668  1.335   -8.969  1.00 88.65 346 A 1 
ATOM 2823 O O   . PHE A 1 346 ? 13.647  1.036   -9.584  1.00 87.53 346 A 1 
ATOM 2824 C CB  . PHE A 1 346 ? 16.834  0.024   -9.108  1.00 88.34 346 A 1 
ATOM 2825 C CG  . PHE A 1 346 ? 16.037  -1.264  -9.134  1.00 86.91 346 A 1 
ATOM 2826 C CD1 . PHE A 1 346 ? 15.457  -1.762  -7.955  1.00 83.33 346 A 1 
ATOM 2827 C CD2 . PHE A 1 346 ? 15.798  -1.907  -10.360 1.00 83.35 346 A 1 
ATOM 2828 C CE1 . PHE A 1 346 ? 14.624  -2.889  -8.005  1.00 82.34 346 A 1 
ATOM 2829 C CE2 . PHE A 1 346 ? 14.959  -3.032  -10.412 1.00 82.31 346 A 1 
ATOM 2830 C CZ  . PHE A 1 346 ? 14.366  -3.519  -9.233  1.00 82.68 346 A 1 
ATOM 2831 N N   . ILE A 1 347 ? 14.613  1.814   -7.715  1.00 89.18 347 A 1 
ATOM 2832 C CA  . ILE A 1 347 ? 13.345  1.999   -6.989  1.00 88.10 347 A 1 
ATOM 2833 C C   . ILE A 1 347 ? 12.469  3.039   -7.691  1.00 87.47 347 A 1 
ATOM 2834 O O   . ILE A 1 347 ? 11.285  2.802   -7.913  1.00 86.21 347 A 1 
ATOM 2835 C CB  . ILE A 1 347 ? 13.602  2.401   -5.518  1.00 87.89 347 A 1 
ATOM 2836 C CG1 . ILE A 1 347 ? 14.286  1.257   -4.744  1.00 84.35 347 A 1 
ATOM 2837 C CG2 . ILE A 1 347 ? 12.283  2.770   -4.803  1.00 83.60 347 A 1 
ATOM 2838 C CD1 . ILE A 1 347 ? 14.903  1.727   -3.426  1.00 78.47 347 A 1 
ATOM 2839 N N   . SER A 1 348 ? 13.044  4.195   -8.049  1.00 89.27 348 A 1 
ATOM 2840 C CA  . SER A 1 348 ? 12.291  5.300   -8.650  1.00 88.14 348 A 1 
ATOM 2841 C C   . SER A 1 348 ? 11.668  4.950   -10.009 1.00 87.19 348 A 1 
ATOM 2842 O O   . SER A 1 348 ? 10.557  5.397   -10.311 1.00 85.30 348 A 1 
ATOM 2843 C CB  . SER A 1 348 ? 13.183  6.540   -8.755  1.00 87.93 348 A 1 
ATOM 2844 O OG  . SER A 1 348 ? 14.206  6.418   -9.723  1.00 78.36 348 A 1 
ATOM 2845 N N   . GLU A 1 349 ? 12.350  4.134   -10.803 1.00 86.91 349 A 1 
ATOM 2846 C CA  . GLU A 1 349 ? 11.912  3.689   -12.131 1.00 84.94 349 A 1 
ATOM 2847 C C   . GLU A 1 349 ? 10.934  2.512   -12.050 1.00 83.43 349 A 1 
ATOM 2848 O O   . GLU A 1 349 ? 9.963   2.453   -12.806 1.00 79.85 349 A 1 
ATOM 2849 C CB  . GLU A 1 349 ? 13.148  3.323   -12.962 1.00 84.41 349 A 1 
ATOM 2850 C CG  . GLU A 1 349 ? 13.963  4.573   -13.333 1.00 81.76 349 A 1 
ATOM 2851 C CD  . GLU A 1 349 ? 15.302  4.279   -14.029 1.00 79.93 349 A 1 
ATOM 2852 O OE1 . GLU A 1 349 ? 16.050  5.271   -14.223 1.00 72.25 349 A 1 
ATOM 2853 O OE2 . GLU A 1 349 ? 15.564  3.101   -14.358 1.00 73.38 349 A 1 
ATOM 2854 N N   . SER A 1 350 ? 11.144  1.607   -11.094 1.00 83.62 350 A 1 
ATOM 2855 C CA  . SER A 1 350 ? 10.345  0.381   -10.978 1.00 80.49 350 A 1 
ATOM 2856 C C   . SER A 1 350 ? 9.062   0.556   -10.156 1.00 78.90 350 A 1 
ATOM 2857 O O   . SER A 1 350 ? 8.110   -0.201  -10.345 1.00 74.34 350 A 1 
ATOM 2858 C CB  . SER A 1 350 ? 11.182  -0.748  -10.381 1.00 78.60 350 A 1 
ATOM 2859 O OG  . SER A 1 350 ? 12.393  -0.931  -11.079 1.00 69.88 350 A 1 
ATOM 2860 N N   . ALA A 1 351 ? 8.984   1.556   -9.260  1.00 74.36 351 A 1 
ATOM 2861 C CA  . ALA A 1 351 ? 7.771   1.863   -8.500  1.00 70.55 351 A 1 
ATOM 2862 C C   . ALA A 1 351 ? 6.745   2.600   -9.387  1.00 71.14 351 A 1 
ATOM 2863 O O   . ALA A 1 351 ? 6.730   3.830   -9.496  1.00 66.68 351 A 1 
ATOM 2864 C CB  . ALA A 1 351 ? 8.146   2.636   -7.236  1.00 64.45 351 A 1 
ATOM 2865 N N   . ILE A 1 352 ? 5.881   1.840   -10.048 1.00 69.66 352 A 1 
ATOM 2866 C CA  . ILE A 1 352 ? 4.980   2.351   -11.092 1.00 67.12 352 A 1 
ATOM 2867 C C   . ILE A 1 352 ? 3.720   3.000   -10.511 1.00 69.94 352 A 1 
ATOM 2868 O O   . ILE A 1 352 ? 3.228   3.981   -11.077 1.00 61.83 352 A 1 
ATOM 2869 C CB  . ILE A 1 352 ? 4.677   1.222   -12.119 1.00 57.89 352 A 1 
ATOM 2870 C CG1 . ILE A 1 352 ? 5.983   0.765   -12.810 1.00 50.96 352 A 1 
ATOM 2871 C CG2 . ILE A 1 352 ? 3.663   1.688   -13.182 1.00 48.81 352 A 1 
ATOM 2872 C CD1 . ILE A 1 352 ? 5.842   -0.478  -13.692 1.00 43.22 352 A 1 
ATOM 2873 N N   . ASP A 1 353 ? 3.212   2.501   -9.397  1.00 72.58 353 A 1 
ATOM 2874 C CA  . ASP A 1 353 ? 1.821   2.743   -9.027  1.00 72.16 353 A 1 
ATOM 2875 C C   . ASP A 1 353 ? 1.577   4.029   -8.241  1.00 74.46 353 A 1 
ATOM 2876 O O   . ASP A 1 353 ? 0.794   4.871   -8.697  1.00 69.44 353 A 1 
ATOM 2877 C CB  . ASP A 1 353 ? 1.228   1.494   -8.364  1.00 65.79 353 A 1 
ATOM 2878 C CG  . ASP A 1 353 ? 1.049   0.380   -9.402  1.00 59.80 353 A 1 
ATOM 2879 O OD1 . ASP A 1 353 ? 0.524   0.709   -10.501 1.00 56.26 353 A 1 
ATOM 2880 O OD2 . ASP A 1 353 ? 1.456   -0.756  -9.108  1.00 54.45 353 A 1 
ATOM 2881 N N   . ASN A 1 354 ? 2.207   4.233   -7.086  1.00 78.82 354 A 1 
ATOM 2882 C CA  . ASN A 1 354 ? 1.910   5.378   -6.230  1.00 79.66 354 A 1 
ATOM 2883 C C   . ASN A 1 354 ? 3.037   5.698   -5.223  1.00 80.87 354 A 1 
ATOM 2884 O O   . ASN A 1 354 ? 4.006   4.956   -5.067  1.00 77.49 354 A 1 
ATOM 2885 C CB  . ASN A 1 354 ? 0.546   5.120   -5.555  1.00 75.31 354 A 1 
ATOM 2886 C CG  . ASN A 1 354 ? 0.591   3.939   -4.614  1.00 71.81 354 A 1 
ATOM 2887 O OD1 . ASN A 1 354 ? 1.250   4.010   -3.596  1.00 63.82 354 A 1 
ATOM 2888 N ND2 . ASN A 1 354 ? -0.067  2.847   -4.914  1.00 66.39 354 A 1 
ATOM 2889 N N   . VAL A 1 355 ? 2.897   6.831   -4.530  1.00 83.31 355 A 1 
ATOM 2890 C CA  . VAL A 1 355 ? 3.888   7.312   -3.544  1.00 83.84 355 A 1 
ATOM 2891 C C   . VAL A 1 355 ? 3.940   6.422   -2.298  1.00 84.37 355 A 1 
ATOM 2892 O O   . VAL A 1 355 ? 4.999   6.262   -1.698  1.00 81.35 355 A 1 
ATOM 2893 C CB  . VAL A 1 355 ? 3.589   8.770   -3.147  1.00 82.65 355 A 1 
ATOM 2894 C CG1 . VAL A 1 355 ? 4.581   9.326   -2.117  1.00 77.57 355 A 1 
ATOM 2895 C CG2 . VAL A 1 355 ? 3.623   9.696   -4.372  1.00 78.68 355 A 1 
ATOM 2896 N N   . ARG A 1 356 ? 2.819   5.811   -1.914  1.00 79.71 356 A 1 
ATOM 2897 C CA  . ARG A 1 356 ? 2.752   4.905   -0.759  1.00 80.10 356 A 1 
ATOM 2898 C C   . ARG A 1 356 ? 3.604   3.655   -0.978  1.00 80.82 356 A 1 
ATOM 2899 O O   . ARG A 1 356 ? 4.218   3.169   -0.035  1.00 78.17 356 A 1 
ATOM 2900 C CB  . ARG A 1 356 ? 1.278   4.565   -0.483  1.00 78.09 356 A 1 
ATOM 2901 C CG  . ARG A 1 356 ? 1.072   3.767   0.803   1.00 71.58 356 A 1 
ATOM 2902 C CD  . ARG A 1 356 ? -0.400  3.370   0.979   1.00 70.55 356 A 1 
ATOM 2903 N NE  . ARG A 1 356 ? -1.280  4.543   1.190   1.00 64.87 356 A 1 
ATOM 2904 C CZ  . ARG A 1 356 ? -2.573  4.627   0.913   1.00 59.46 356 A 1 
ATOM 2905 N NH1 . ARG A 1 356 ? -3.238  3.638   0.387   1.00 54.63 356 A 1 
ATOM 2906 N NH2 . ARG A 1 356 ? -3.229  5.725   1.160   1.00 52.66 356 A 1 
ATOM 2907 N N   . ASP A 1 357 ? 3.690   3.180   -2.225  1.00 79.96 357 A 1 
ATOM 2908 C CA  . ASP A 1 357 ? 4.549   2.045   -2.568  1.00 80.83 357 A 1 
ATOM 2909 C C   . ASP A 1 357 ? 6.030   2.393   -2.367  1.00 82.26 357 A 1 
ATOM 2910 O O   . ASP A 1 357 ? 6.773   1.572   -1.832  1.00 81.67 357 A 1 
ATOM 2911 C CB  . ASP A 1 357 ? 4.303   1.580   -4.012  1.00 78.90 357 A 1 
ATOM 2912 C CG  . ASP A 1 357 ? 2.862   1.131   -4.287  1.00 75.16 357 A 1 
ATOM 2913 O OD1 . ASP A 1 357 ? 2.148   0.732   -3.337  1.00 72.49 357 A 1 
ATOM 2914 O OD2 . ASP A 1 357 ? 2.433   1.285   -5.451  1.00 70.84 357 A 1 
ATOM 2915 N N   . LEU A 1 358 ? 6.453   3.620   -2.699  1.00 81.04 358 A 1 
ATOM 2916 C CA  . LEU A 1 358 ? 7.819   4.086   -2.425  1.00 81.67 358 A 1 
ATOM 2917 C C   . LEU A 1 358 ? 8.139   4.041   -0.928  1.00 82.65 358 A 1 
ATOM 2918 O O   . LEU A 1 358 ? 9.205   3.562   -0.543  1.00 81.65 358 A 1 
ATOM 2919 C CB  . LEU A 1 358 ? 8.031   5.523   -2.947  1.00 81.13 358 A 1 
ATOM 2920 C CG  . LEU A 1 358 ? 7.960   5.696   -4.471  1.00 78.07 358 A 1 
ATOM 2921 C CD1 . LEU A 1 358 ? 7.999   7.180   -4.833  1.00 73.79 358 A 1 
ATOM 2922 C CD2 . LEU A 1 358 ? 9.148   5.020   -5.156  1.00 73.72 358 A 1 
ATOM 2923 N N   . GLU A 1 359 ? 7.212   4.504   -0.082  1.00 79.69 359 A 1 
ATOM 2924 C CA  . GLU A 1 359 ? 7.374   4.457   1.376   1.00 79.11 359 A 1 
ATOM 2925 C C   . GLU A 1 359 ? 7.464   3.011   1.882   1.00 80.12 359 A 1 
ATOM 2926 O O   . GLU A 1 359 ? 8.374   2.674   2.639   1.00 78.38 359 A 1 
ATOM 2927 C CB  . GLU A 1 359 ? 6.214   5.190   2.073   1.00 77.48 359 A 1 
ATOM 2928 C CG  . GLU A 1 359 ? 6.172   6.688   1.746   1.00 71.15 359 A 1 
ATOM 2929 C CD  . GLU A 1 359 ? 5.036   7.444   2.454   1.00 69.72 359 A 1 
ATOM 2930 O OE1 . GLU A 1 359 ? 5.174   8.687   2.587   1.00 62.78 359 A 1 
ATOM 2931 O OE2 . GLU A 1 359 ? 4.034   6.823   2.868   1.00 62.81 359 A 1 
ATOM 2932 N N   . GLY A 1 360 ? 6.559   2.139   1.421   1.00 79.59 360 A 1 
ATOM 2933 C CA  . GLY A 1 360 ? 6.554   0.723   1.798   1.00 79.28 360 A 1 
ATOM 2934 C C   . GLY A 1 360 ? 7.826   -0.017  1.374   1.00 81.29 360 A 1 
ATOM 2935 O O   . GLY A 1 360 ? 8.355   -0.827  2.139   1.00 80.54 360 A 1 
ATOM 2936 N N   . ILE A 1 361 ? 8.361   0.291   0.190   1.00 81.74 361 A 1 
ATOM 2937 C CA  . ILE A 1 361 ? 9.630   -0.265  -0.298  1.00 83.78 361 A 1 
ATOM 2938 C C   . ILE A 1 361 ? 10.785  0.177   0.600   1.00 85.41 361 A 1 
ATOM 2939 O O   . ILE A 1 361 ? 11.569  -0.676  1.012   1.00 85.19 361 A 1 
ATOM 2940 C CB  . ILE A 1 361 ? 9.878   0.128   -1.771  1.00 83.63 361 A 1 
ATOM 2941 C CG1 . ILE A 1 361 ? 8.881   -0.588  -2.702  1.00 79.41 361 A 1 
ATOM 2942 C CG2 . ILE A 1 361 ? 11.314  -0.221  -2.219  1.00 78.95 361 A 1 
ATOM 2943 C CD1 . ILE A 1 361 ? 8.751   0.109   -4.060  1.00 72.18 361 A 1 
ATOM 2944 N N   . LEU A 1 362 ? 10.884  1.469   0.938   1.00 82.31 362 A 1 
ATOM 2945 C CA  . LEU A 1 362 ? 11.944  1.973   1.815   1.00 82.59 362 A 1 
ATOM 2946 C C   . LEU A 1 362 ? 11.915  1.299   3.188   1.00 82.81 362 A 1 
ATOM 2947 O O   . LEU A 1 362 ? 12.938  0.790   3.640   1.00 81.91 362 A 1 
ATOM 2948 C CB  . LEU A 1 362 ? 11.821  3.496   1.981   1.00 82.43 362 A 1 
ATOM 2949 C CG  . LEU A 1 362 ? 12.266  4.335   0.776   1.00 77.80 362 A 1 
ATOM 2950 C CD1 . LEU A 1 362 ? 12.072  5.810   1.135   1.00 73.22 362 A 1 
ATOM 2951 C CD2 . LEU A 1 362 ? 13.734  4.108   0.423   1.00 72.82 362 A 1 
ATOM 2952 N N   . VAL A 1 363 ? 10.740  1.233   3.818   1.00 82.14 363 A 1 
ATOM 2953 C CA  . VAL A 1 363 ? 10.570  0.572   5.120   1.00 81.15 363 A 1 
ATOM 2954 C C   . VAL A 1 363 ? 10.967  -0.902  5.037   1.00 82.25 363 A 1 
ATOM 2955 O O   . VAL A 1 363 ? 11.706  -1.404  5.884   1.00 81.18 363 A 1 
ATOM 2956 C CB  . VAL A 1 363 ? 9.120   0.722   5.611   1.00 79.09 363 A 1 
ATOM 2957 C CG1 . VAL A 1 363 ? 8.856   -0.082  6.890   1.00 73.61 363 A 1 
ATOM 2958 C CG2 . VAL A 1 363 ? 8.805   2.188   5.916   1.00 73.77 363 A 1 
ATOM 2959 N N   . SER A 1 364 ? 10.526  -1.592  3.985   1.00 81.61 364 A 1 
ATOM 2960 C CA  . SER A 1 364 ? 10.842  -3.005  3.787   1.00 82.42 364 A 1 
ATOM 2961 C C   . SER A 1 364 ? 12.333  -3.229  3.520   1.00 84.05 364 A 1 
ATOM 2962 O O   . SER A 1 364 ? 12.901  -4.202  4.013   1.00 83.70 364 A 1 
ATOM 2963 C CB  . SER A 1 364 ? 10.024  -3.579  2.635   1.00 81.21 364 A 1 
ATOM 2964 O OG  . SER A 1 364 ? 8.642   -3.431  2.870   1.00 71.95 364 A 1 
ATOM 2965 N N   . LEU A 1 365 ? 12.988  -2.339  2.776   1.00 82.17 365 A 1 
ATOM 2966 C CA  . LEU A 1 365 ? 14.431  -2.389  2.537   1.00 82.99 365 A 1 
ATOM 2967 C C   . LEU A 1 365 ? 15.221  -2.218  3.828   1.00 82.90 365 A 1 
ATOM 2968 O O   . LEU A 1 365 ? 16.123  -3.018  4.084   1.00 82.23 365 A 1 
ATOM 2969 C CB  . LEU A 1 365 ? 14.839  -1.306  1.529   1.00 83.80 365 A 1 
ATOM 2970 C CG  . LEU A 1 365 ? 14.556  -1.678  0.071   1.00 80.89 365 A 1 
ATOM 2971 C CD1 . LEU A 1 365 ? 14.795  -0.455  -0.802  1.00 76.42 365 A 1 
ATOM 2972 C CD2 . LEU A 1 365 ? 15.480  -2.794  -0.421  1.00 76.99 365 A 1 
ATOM 2973 N N   . MET A 1 366 ? 14.858  -1.235  4.649   1.00 82.09 366 A 1 
ATOM 2974 C CA  . MET A 1 366 ? 15.478  -1.029  5.959   1.00 79.91 366 A 1 
ATOM 2975 C C   . MET A 1 366 ? 15.342  -2.268  6.839   1.00 80.69 366 A 1 
ATOM 2976 O O   . MET A 1 366 ? 16.336  -2.779  7.348   1.00 79.25 366 A 1 
ATOM 2977 C CB  . MET A 1 366 ? 14.827  0.156   6.680   1.00 77.77 366 A 1 
ATOM 2978 C CG  . MET A 1 366 ? 15.177  1.496   6.057   1.00 68.91 366 A 1 
ATOM 2979 S SD  . MET A 1 366 ? 14.577  2.891   7.043   1.00 63.68 366 A 1 
ATOM 2980 C CE  . MET A 1 366 ? 12.805  2.829   6.750   1.00 55.25 366 A 1 
ATOM 2981 N N   . ALA A 1 367 ? 14.117  -2.784  6.975   1.00 80.55 367 A 1 
ATOM 2982 C CA  . ALA A 1 367 ? 13.853  -3.962  7.790   1.00 79.87 367 A 1 
ATOM 2983 C C   . ALA A 1 367 ? 14.671  -5.177  7.318   1.00 80.50 367 A 1 
ATOM 2984 O O   . ALA A 1 367 ? 15.357  -5.814  8.116   1.00 79.18 367 A 1 
ATOM 2985 C CB  . ALA A 1 367 ? 12.345  -4.234  7.761   1.00 78.29 367 A 1 
ATOM 2986 N N   . ASN A 1 368 ? 14.670  -5.456  6.015   1.00 79.68 368 A 1 
ATOM 2987 C CA  . ASN A 1 368 ? 15.422  -6.580  5.455   1.00 79.61 368 A 1 
ATOM 2988 C C   . ASN A 1 368 ? 16.942  -6.392  5.569   1.00 80.12 368 A 1 
ATOM 2989 O O   . ASN A 1 368 ? 17.644  -7.365  5.834   1.00 78.55 368 A 1 
ATOM 2990 C CB  . ASN A 1 368 ? 15.015  -6.803  3.993   1.00 79.17 368 A 1 
ATOM 2991 C CG  . ASN A 1 368 ? 13.737  -7.605  3.864   1.00 76.26 368 A 1 
ATOM 2992 O OD1 . ASN A 1 368 ? 13.757  -8.824  3.788   1.00 70.37 368 A 1 
ATOM 2993 N ND2 . ASN A 1 368 ? 12.600  -6.964  3.814   1.00 70.49 368 A 1 
ATOM 2994 N N   . SER A 1 369 ? 17.452  -5.170  5.396   1.00 80.78 369 A 1 
ATOM 2995 C CA  . SER A 1 369 ? 18.874  -4.854  5.573   1.00 79.80 369 A 1 
ATOM 2996 C C   . SER A 1 369 ? 19.330  -5.133  7.009   1.00 79.62 369 A 1 
ATOM 2997 O O   . SER A 1 369 ? 20.340  -5.811  7.215   1.00 78.33 369 A 1 
ATOM 2998 C CB  . SER A 1 369 ? 19.119  -3.390  5.199   1.00 79.44 369 A 1 
ATOM 2999 O OG  . SER A 1 369 ? 20.466  -3.033  5.413   1.00 70.43 369 A 1 
ATOM 3000 N N   . VAL A 1 370 ? 18.535  -4.706  8.001   1.00 77.89 370 A 1 
ATOM 3001 C CA  . VAL A 1 370 ? 18.815  -4.940  9.426   1.00 76.65 370 A 1 
ATOM 3002 C C   . VAL A 1 370 ? 18.745  -6.430  9.766   1.00 77.58 370 A 1 
ATOM 3003 O O   . VAL A 1 370 ? 19.670  -6.955  10.381  1.00 76.06 370 A 1 
ATOM 3004 C CB  . VAL A 1 370 ? 17.861  -4.112  10.311  1.00 74.85 370 A 1 
ATOM 3005 C CG1 . VAL A 1 370 ? 18.007  -4.442  11.804  1.00 69.82 370 A 1 
ATOM 3006 C CG2 . VAL A 1 370 ? 18.146  -2.612  10.155  1.00 70.76 370 A 1 
ATOM 3007 N N   . ILE A 1 371 ? 17.689  -7.130  9.344   1.00 77.49 371 A 1 
ATOM 3008 C CA  . ILE A 1 371 ? 17.502  -8.567  9.623   1.00 77.19 371 A 1 
ATOM 3009 C C   . ILE A 1 371 ? 18.614  -9.404  8.981   1.00 77.47 371 A 1 
ATOM 3010 O O   . ILE A 1 371 ? 19.177  -10.296 9.616   1.00 75.95 371 A 1 
ATOM 3011 C CB  . ILE A 1 371 ? 16.111  -9.036  9.130   1.00 76.18 371 A 1 
ATOM 3012 C CG1 . ILE A 1 371 ? 14.987  -8.399  9.975   1.00 70.20 371 A 1 
ATOM 3013 C CG2 . ILE A 1 371 ? 15.977  -10.573 9.183   1.00 68.76 371 A 1 
ATOM 3014 C CD1 . ILE A 1 371 ? 13.601  -8.524  9.319   1.00 62.68 371 A 1 
ATOM 3015 N N   . ALA A 1 372 ? 18.923  -9.126  7.716   1.00 79.59 372 A 1 
ATOM 3016 C CA  . ALA A 1 372 ? 19.935  -9.869  6.973   1.00 79.25 372 A 1 
ATOM 3017 C C   . ALA A 1 372 ? 21.374  -9.441  7.316   1.00 80.30 372 A 1 
ATOM 3018 O O   . ALA A 1 372 ? 22.309  -10.081 6.831   1.00 77.40 372 A 1 
ATOM 3019 C CB  . ALA A 1 372 ? 19.632  -9.739  5.475   1.00 78.19 372 A 1 
ATOM 3020 N N   . ASN A 1 373 ? 21.544  -8.377  8.111   1.00 79.18 373 A 1 
ATOM 3021 C CA  . ASN A 1 373 ? 22.824  -7.719  8.378   1.00 79.43 373 A 1 
ATOM 3022 C C   . ASN A 1 373 ? 23.635  -7.503  7.085   1.00 80.13 373 A 1 
ATOM 3023 O O   . ASN A 1 373 ? 24.815  -7.864  6.994   1.00 77.11 373 A 1 
ATOM 3024 C CB  . ASN A 1 373 ? 23.564  -8.485  9.488   1.00 76.58 373 A 1 
ATOM 3025 C CG  . ASN A 1 373 ? 24.765  -7.717  10.000  1.00 68.92 373 A 1 
ATOM 3026 O OD1 . ASN A 1 373 ? 24.736  -6.523  10.239  1.00 64.47 373 A 1 
ATOM 3027 N ND2 . ASN A 1 373 ? 25.874  -8.381  10.214  1.00 61.65 373 A 1 
ATOM 3028 N N   . LYS A 1 374 ? 22.949  -6.987  6.049   1.00 80.15 374 A 1 
ATOM 3029 C CA  . LYS A 1 374 ? 23.485  -6.789  4.702   1.00 81.10 374 A 1 
ATOM 3030 C C   . LYS A 1 374 ? 23.235  -5.349  4.252   1.00 82.84 374 A 1 
ATOM 3031 O O   . LYS A 1 374 ? 22.178  -4.788  4.534   1.00 79.33 374 A 1 
ATOM 3032 C CB  . LYS A 1 374 ? 22.852  -7.819  3.745   1.00 77.68 374 A 1 
ATOM 3033 C CG  . LYS A 1 374 ? 23.588  -7.864  2.400   1.00 68.89 374 A 1 
ATOM 3034 C CD  . LYS A 1 374 ? 22.913  -8.745  1.345   1.00 67.45 374 A 1 
ATOM 3035 C CE  . LYS A 1 374 ? 23.719  -8.568  0.056   1.00 58.28 374 A 1 
ATOM 3036 N NZ  . LYS A 1 374 ? 23.001  -8.952  -1.177  1.00 51.52 374 A 1 
ATOM 3037 N N   . GLU A 1 375 ? 24.184  -4.779  3.532   1.00 82.28 375 A 1 
ATOM 3038 C CA  . GLU A 1 375 ? 24.009  -3.472  2.894   1.00 83.73 375 A 1 
ATOM 3039 C C   . GLU A 1 375 ? 22.870  -3.498  1.865   1.00 84.96 375 A 1 
ATOM 3040 O O   . GLU A 1 375 ? 22.539  -4.541  1.286   1.00 82.01 375 A 1 
ATOM 3041 C CB  . GLU A 1 375 ? 25.322  -3.004  2.246   1.00 80.38 375 A 1 
ATOM 3042 C CG  . GLU A 1 375 ? 26.408  -2.718  3.302   1.00 72.36 375 A 1 
ATOM 3043 C CD  . GLU A 1 375 ? 27.734  -2.222  2.704   1.00 66.27 375 A 1 
ATOM 3044 O OE1 . GLU A 1 375 ? 28.629  -1.888  3.514   1.00 58.57 375 A 1 
ATOM 3045 O OE2 . GLU A 1 375 ? 27.873  -2.237  1.462   1.00 59.04 375 A 1 
ATOM 3046 N N   . ILE A 1 376 ? 22.250  -2.329  1.654   1.00 82.56 376 A 1 
ATOM 3047 C CA  . ILE A 1 376 ? 21.173  -2.170  0.682   1.00 84.18 376 A 1 
ATOM 3048 C C   . ILE A 1 376 ? 21.783  -2.184  -0.721  1.00 86.32 376 A 1 
ATOM 3049 O O   . ILE A 1 376 ? 22.454  -1.236  -1.123  1.00 84.53 376 A 1 
ATOM 3050 C CB  . ILE A 1 376 ? 20.351  -0.894  0.977   1.00 81.99 376 A 1 
ATOM 3051 C CG1 . ILE A 1 376 ? 19.666  -1.002  2.362   1.00 78.28 376 A 1 
ATOM 3052 C CG2 . ILE A 1 376 ? 19.302  -0.677  -0.128  1.00 77.17 376 A 1 
ATOM 3053 C CD1 . ILE A 1 376 ? 18.928  0.269   2.811   1.00 72.73 376 A 1 
ATOM 3054 N N   . ASP A 1 377 ? 21.516  -3.247  -1.477  1.00 85.63 377 A 1 
ATOM 3055 C CA  . ASP A 1 377 ? 21.920  -3.403  -2.874  1.00 86.20 377 A 1 
ATOM 3056 C C   . ASP A 1 377 ? 20.714  -3.618  -3.808  1.00 86.74 377 A 1 
ATOM 3057 O O   . ASP A 1 377 ? 19.563  -3.784  -3.377  1.00 85.67 377 A 1 
ATOM 3058 C CB  . ASP A 1 377 ? 23.005  -4.503  -2.996  1.00 84.61 377 A 1 
ATOM 3059 C CG  . ASP A 1 377 ? 22.536  -5.941  -2.716  1.00 81.05 377 A 1 
ATOM 3060 O OD1 . ASP A 1 377 ? 21.319  -6.215  -2.628  1.00 74.50 377 A 1 
ATOM 3061 O OD2 . ASP A 1 377 ? 23.398  -6.841  -2.588  1.00 76.38 377 A 1 
ATOM 3062 N N   . VAL A 1 378 ? 20.968  -3.610  -5.116  1.00 85.39 378 A 1 
ATOM 3063 C CA  . VAL A 1 378 ? 19.929  -3.786  -6.149  1.00 85.15 378 A 1 
ATOM 3064 C C   . VAL A 1 378 ? 19.238  -5.154  -6.042  1.00 86.01 378 A 1 
ATOM 3065 O O   . VAL A 1 378 ? 18.045  -5.265  -6.325  1.00 84.59 378 A 1 
ATOM 3066 C CB  . VAL A 1 378 ? 20.526  -3.583  -7.559  1.00 83.77 378 A 1 
ATOM 3067 C CG1 . VAL A 1 378 ? 19.501  -3.799  -8.680  1.00 76.41 378 A 1 
ATOM 3068 C CG2 . VAL A 1 378 ? 21.079  -2.167  -7.732  1.00 76.77 378 A 1 
ATOM 3069 N N   . ASP A 1 379 ? 19.933  -6.199  -5.610  1.00 85.81 379 A 1 
ATOM 3070 C CA  . ASP A 1 379 ? 19.352  -7.540  -5.480  1.00 85.64 379 A 1 
ATOM 3071 C C   . ASP A 1 379 ? 18.384  -7.624  -4.297  1.00 85.64 379 A 1 
ATOM 3072 O O   . ASP A 1 379 ? 17.310  -8.231  -4.407  1.00 84.38 379 A 1 
ATOM 3073 C CB  . ASP A 1 379 ? 20.464  -8.585  -5.342  1.00 84.80 379 A 1 
ATOM 3074 C CG  . ASP A 1 379 ? 21.236  -8.843  -6.640  1.00 79.40 379 A 1 
ATOM 3075 O OD1 . ASP A 1 379 ? 20.654  -8.617  -7.732  1.00 72.03 379 A 1 
ATOM 3076 O OD2 . ASP A 1 379 ? 22.373  -9.351  -6.529  1.00 71.75 379 A 1 
ATOM 3077 N N   . LEU A 1 380 ? 18.717  -6.970  -3.179  1.00 85.58 380 A 1 
ATOM 3078 C CA  . LEU A 1 380 ? 17.810  -6.800  -2.051  1.00 85.11 380 A 1 
ATOM 3079 C C   . LEU A 1 380 ? 16.586  -5.976  -2.461  1.00 85.96 380 A 1 
ATOM 3080 O O   . LEU A 1 380 ? 15.459  -6.393  -2.184  1.00 85.76 380 A 1 
ATOM 3081 C CB  . LEU A 1 380 ? 18.567  -6.163  -0.870  1.00 84.69 380 A 1 
ATOM 3082 C CG  . LEU A 1 380 ? 17.721  -6.033  0.409   1.00 80.37 380 A 1 
ATOM 3083 C CD1 . LEU A 1 380 ? 17.282  -7.395  0.951   1.00 74.70 380 A 1 
ATOM 3084 C CD2 . LEU A 1 380 ? 18.528  -5.330  1.497   1.00 75.45 380 A 1 
ATOM 3085 N N   . ALA A 1 381 ? 16.786  -4.870  -3.183  1.00 84.87 381 A 1 
ATOM 3086 C CA  . ALA A 1 381 ? 15.696  -4.039  -3.684  1.00 83.59 381 A 1 
ATOM 3087 C C   . ALA A 1 381 ? 14.750  -4.829  -4.604  1.00 83.81 381 A 1 
ATOM 3088 O O   . ALA A 1 381 ? 13.536  -4.817  -4.390  1.00 83.78 381 A 1 
ATOM 3089 C CB  . ALA A 1 381 ? 16.285  -2.805  -4.375  1.00 83.95 381 A 1 
ATOM 3090 N N   . LYS A 1 382 ? 15.280  -5.596  -5.552  1.00 85.43 382 A 1 
ATOM 3091 C CA  . LYS A 1 382 ? 14.482  -6.485  -6.414  1.00 82.60 382 A 1 
ATOM 3092 C C   . LYS A 1 382 ? 13.666  -7.488  -5.607  1.00 81.57 382 A 1 
ATOM 3093 O O   . LYS A 1 382 ? 12.482  -7.685  -5.883  1.00 80.23 382 A 1 
ATOM 3094 C CB  . LYS A 1 382 ? 15.401  -7.256  -7.376  1.00 82.70 382 A 1 
ATOM 3095 C CG  . LYS A 1 382 ? 15.870  -6.394  -8.547  1.00 77.52 382 A 1 
ATOM 3096 C CD  . LYS A 1 382 ? 16.929  -7.139  -9.354  1.00 75.28 382 A 1 
ATOM 3097 C CE  . LYS A 1 382 ? 17.454  -6.250  -10.479 1.00 69.01 382 A 1 
ATOM 3098 N NZ  . LYS A 1 382 ? 18.682  -6.825  -11.085 1.00 61.46 382 A 1 
ATOM 3099 N N   . ARG A 1 383 ? 14.278  -8.115  -4.603  1.00 84.76 383 A 1 
ATOM 3100 C CA  . ARG A 1 383 ? 13.607  -9.096  -3.742  1.00 83.49 383 A 1 
ATOM 3101 C C   . ARG A 1 383 ? 12.451  -8.459  -2.972  1.00 83.34 383 A 1 
ATOM 3102 O O   . ARG A 1 383 ? 11.332  -8.962  -3.045  1.00 81.26 383 A 1 
ATOM 3103 C CB  . ARG A 1 383 ? 14.638  -9.726  -2.803  1.00 83.61 383 A 1 
ATOM 3104 C CG  . ARG A 1 383 ? 14.053  -10.923 -2.037  1.00 73.30 383 A 1 
ATOM 3105 C CD  . ARG A 1 383 ? 15.062  -11.463 -1.015  1.00 71.53 383 A 1 
ATOM 3106 N NE  . ARG A 1 383 ? 16.363  -11.772 -1.645  1.00 63.22 383 A 1 
ATOM 3107 C CZ  . ARG A 1 383 ? 17.522  -11.908 -1.026  1.00 56.48 383 A 1 
ATOM 3108 N NH1 . ARG A 1 383 ? 17.619  -11.875 0.272   1.00 51.89 383 A 1 
ATOM 3109 N NH2 . ARG A 1 383 ? 18.614  -12.067 -1.720  1.00 47.18 383 A 1 
ATOM 3110 N N   . VAL A 1 384 ? 12.708  -7.338  -2.300  1.00 82.67 384 A 1 
ATOM 3111 C CA  . VAL A 1 384 ? 11.700  -6.585  -1.542  1.00 81.01 384 A 1 
ATOM 3112 C C   . VAL A 1 384 ? 10.562  -6.128  -2.449  1.00 80.59 384 A 1 
ATOM 3113 O O   . VAL A 1 384 ? 9.397   -6.387  -2.154  1.00 78.97 384 A 1 
ATOM 3114 C CB  . VAL A 1 384 ? 12.364  -5.393  -0.830  1.00 80.81 384 A 1 
ATOM 3115 C CG1 . VAL A 1 384 ? 11.341  -4.407  -0.264  1.00 75.71 384 A 1 
ATOM 3116 C CG2 . VAL A 1 384 ? 13.233  -5.898  0.330   1.00 76.71 384 A 1 
ATOM 3117 N N   . MET A 1 385 ? 10.871  -5.529  -3.590  1.00 80.98 385 A 1 
ATOM 3118 C CA  . MET A 1 385 ? 9.856   -5.082  -4.542  1.00 79.56 385 A 1 
ATOM 3119 C C   . MET A 1 385 ? 9.004   -6.232  -5.079  1.00 77.69 385 A 1 
ATOM 3120 O O   . MET A 1 385 ? 7.799   -6.075  -5.228  1.00 74.54 385 A 1 
ATOM 3121 C CB  . MET A 1 385 ? 10.515  -4.333  -5.700  1.00 79.07 385 A 1 
ATOM 3122 C CG  . MET A 1 385 ? 11.042  -2.966  -5.255  1.00 73.60 385 A 1 
ATOM 3123 S SD  . MET A 1 385 ? 11.692  -1.968  -6.606  1.00 72.42 385 A 1 
ATOM 3124 C CE  . MET A 1 385 ? 10.135  -1.514  -7.400  1.00 61.67 385 A 1 
ATOM 3125 N N   . SER A 1 386 ? 9.590   -7.404  -5.307  1.00 80.69 386 A 1 
ATOM 3126 C CA  . SER A 1 386 ? 8.835   -8.589  -5.741  1.00 76.59 386 A 1 
ATOM 3127 C C   . SER A 1 386 ? 7.827   -9.100  -4.701  1.00 74.48 386 A 1 
ATOM 3128 O O   . SER A 1 386 ? 6.875   -9.790  -5.066  1.00 70.92 386 A 1 
ATOM 3129 C CB  . SER A 1 386 ? 9.797   -9.704  -6.164  1.00 75.53 386 A 1 
ATOM 3130 O OG  . SER A 1 386 ? 10.396  -10.375 -5.069  1.00 67.29 386 A 1 
ATOM 3131 N N   . GLN A 1 387 ? 8.029   -8.762  -3.416  1.00 76.74 387 A 1 
ATOM 3132 C CA  . GLN A 1 387 ? 7.145   -9.119  -2.303  1.00 74.10 387 A 1 
ATOM 3133 C C   . GLN A 1 387 ? 6.099   -8.031  -2.018  1.00 72.01 387 A 1 
ATOM 3134 O O   . GLN A 1 387 ? 4.940   -8.344  -1.752  1.00 67.97 387 A 1 
ATOM 3135 C CB  . GLN A 1 387 ? 7.997   -9.360  -1.052  1.00 73.66 387 A 1 
ATOM 3136 C CG  . GLN A 1 387 ? 8.884   -10.609 -1.159  1.00 69.96 387 A 1 
ATOM 3137 C CD  . GLN A 1 387 ? 9.818   -10.772 0.042   1.00 67.42 387 A 1 
ATOM 3138 O OE1 . GLN A 1 387 ? 10.084  -9.867  0.808   1.00 62.08 387 A 1 
ATOM 3139 N NE2 . GLN A 1 387 ? 10.377  -11.944 0.247   1.00 59.51 387 A 1 
ATOM 3140 N N   . SER A 1 388 ? 6.504   -6.755  -2.071  1.00 66.97 388 A 1 
ATOM 3141 C CA  . SER A 1 388 ? 5.667   -5.605  -1.705  1.00 64.15 388 A 1 
ATOM 3142 C C   . SER A 1 388 ? 4.745   -5.140  -2.828  1.00 63.28 388 A 1 
ATOM 3143 O O   . SER A 1 388 ? 3.619   -4.721  -2.573  1.00 60.71 388 A 1 
ATOM 3144 C CB  . SER A 1 388 ? 6.553   -4.428  -1.283  1.00 60.95 388 A 1 
ATOM 3145 O OG  . SER A 1 388 ? 7.380   -4.797  -0.200  1.00 56.56 388 A 1 
ATOM 3146 N N   . ILE A 1 389 ? 5.211   -5.204  -4.047  1.00 65.51 389 A 1 
ATOM 3147 C CA  . ILE A 1 389 ? 4.423   -4.907  -5.236  1.00 63.58 389 A 1 
ATOM 3148 C C   . ILE A 1 389 ? 4.010   -6.266  -5.792  1.00 62.70 389 A 1 
ATOM 3149 O O   . ILE A 1 389 ? 4.857   -7.064  -6.195  1.00 58.61 389 A 1 
ATOM 3150 C CB  . ILE A 1 389 ? 5.217   -4.036  -6.236  1.00 59.80 389 A 1 
ATOM 3151 C CG1 . ILE A 1 389 ? 5.750   -2.758  -5.536  1.00 56.15 389 A 1 
ATOM 3152 C CG2 . ILE A 1 389 ? 4.336   -3.643  -7.429  1.00 56.32 389 A 1 
ATOM 3153 C CD1 . ILE A 1 389 ? 6.664   -1.902  -6.424  1.00 51.82 389 A 1 
ATOM 3154 N N   . ARG A 1 390 ? 2.701   -6.546  -5.864  1.00 59.48 390 A 1 
ATOM 3155 C CA  . ARG A 1 390 ? 2.256   -7.430  -6.938  1.00 57.34 390 A 1 
ATOM 3156 C C   . ARG A 1 390 ? 2.747   -6.740  -8.209  1.00 57.10 390 A 1 
ATOM 3157 O O   . ARG A 1 390 ? 2.106   -5.806  -8.676  1.00 53.95 390 A 1 
ATOM 3158 C CB  . ARG A 1 390 ? 0.729   -7.609  -6.975  1.00 51.02 390 A 1 
ATOM 3159 C CG  . ARG A 1 390 ? 0.222   -8.602  -5.921  1.00 45.52 390 A 1 
ATOM 3160 C CD  . ARG A 1 390 ? -1.289  -8.795  -6.095  1.00 42.53 390 A 1 
ATOM 3161 N NE  . ARG A 1 390 ? -1.838  -9.756  -5.117  1.00 37.30 390 A 1 
ATOM 3162 C CZ  . ARG A 1 390 ? -3.110  -10.099 -4.988  1.00 33.38 390 A 1 
ATOM 3163 N NH1 . ARG A 1 390 ? -4.041  -9.596  -5.755  1.00 32.36 390 A 1 
ATOM 3164 N NH2 . ARG A 1 390 ? -3.474  -10.958 -4.079  1.00 31.47 390 A 1 
ATOM 3165 N N   . LEU A 1 391 ? 3.880   -7.182  -8.715  1.00 55.39 391 A 1 
ATOM 3166 C CA  . LEU A 1 391 ? 4.183   -7.022  -10.120 1.00 53.86 391 A 1 
ATOM 3167 C C   . LEU A 1 391 ? 2.927   -7.549  -10.807 1.00 54.11 391 A 1 
ATOM 3168 O O   . LEU A 1 391 ? 2.753   -8.765  -10.927 1.00 51.05 391 A 1 
ATOM 3169 C CB  . LEU A 1 391 ? 5.438   -7.852  -10.489 1.00 49.25 391 A 1 
ATOM 3170 C CG  . LEU A 1 391 ? 6.780   -7.232  -10.045 1.00 45.60 391 A 1 
ATOM 3171 C CD1 . LEU A 1 391 ? 7.873   -8.298  -10.022 1.00 43.17 391 A 1 
ATOM 3172 C CD2 . LEU A 1 391 ? 7.224   -6.120  -11.000 1.00 42.52 391 A 1 
ATOM 3173 N N   . GLU A 1 392 ? 1.986   -6.644  -11.124 1.00 50.57 392 A 1 
ATOM 3174 C CA  . GLU A 1 392 ? 0.965   -6.948  -12.095 1.00 50.94 392 A 1 
ATOM 3175 C C   . GLU A 1 392 ? 1.791   -7.373  -13.294 1.00 52.18 392 A 1 
ATOM 3176 O O   . GLU A 1 392 ? 2.405   -6.556  -13.982 1.00 49.24 392 A 1 
ATOM 3177 C CB  . GLU A 1 392 ? 0.067   -5.748  -12.432 1.00 45.76 392 A 1 
ATOM 3178 C CG  . GLU A 1 392 ? -1.052  -5.520  -11.398 1.00 39.30 392 A 1 
ATOM 3179 C CD  . GLU A 1 392 ? -2.117  -4.515  -11.888 1.00 35.63 392 A 1 
ATOM 3180 O OE1 . GLU A 1 392 ? -3.214  -4.503  -11.282 1.00 31.65 392 A 1 
ATOM 3181 O OE2 . GLU A 1 392 ? -1.872  -3.824  -12.901 1.00 31.63 392 A 1 
ATOM 3182 N N   . ARG A 1 393 ? 1.913   -8.685  -13.441 1.00 51.83 393 A 1 
ATOM 3183 C CA  . ARG A 1 393 ? 2.394   -9.264  -14.676 1.00 52.48 393 A 1 
ATOM 3184 C C   . ARG A 1 393 ? 1.414   -8.705  -15.685 1.00 53.93 393 A 1 
ATOM 3185 O O   . ARG A 1 393 ? 0.293   -9.204  -15.740 1.00 51.14 393 A 1 
ATOM 3186 C CB  . ARG A 1 393 ? 2.334   -10.800 -14.629 1.00 47.35 393 A 1 
ATOM 3187 C CG  . ARG A 1 393 ? 3.357   -11.426 -13.679 1.00 42.33 393 A 1 
ATOM 3188 C CD  . ARG A 1 393 ? 3.204   -12.951 -13.703 1.00 39.49 393 A 1 
ATOM 3189 N NE  . ARG A 1 393 ? 4.155   -13.617 -12.799 1.00 35.45 393 A 1 
ATOM 3190 C CZ  . ARG A 1 393 ? 4.254   -14.918 -12.579 1.00 31.29 393 A 1 
ATOM 3191 N NH1 . ARG A 1 393 ? 3.473   -15.777 -13.179 1.00 30.41 393 A 1 
ATOM 3192 N NH2 . ARG A 1 393 ? 5.142   -15.385 -11.747 1.00 29.61 393 A 1 
ATOM 3193 N N   . LYS A 1 394 ? 1.781   -7.602  -16.359 1.00 54.43 394 A 1 
ATOM 3194 C CA  . LYS A 1 394 ? 0.978   -7.075  -17.464 1.00 56.64 394 A 1 
ATOM 3195 C C   . LYS A 1 394 ? 0.607   -8.305  -18.273 1.00 60.16 394 A 1 
ATOM 3196 O O   . LYS A 1 394 ? 1.539   -9.005  -18.691 1.00 57.39 394 A 1 
ATOM 3197 C CB  . LYS A 1 394 ? 1.759   -6.070  -18.323 1.00 50.45 394 A 1 
ATOM 3198 C CG  . LYS A 1 394 ? 1.714   -4.646  -17.757 1.00 43.80 394 A 1 
ATOM 3199 C CD  . LYS A 1 394 ? 2.440   -3.658  -18.685 1.00 40.23 394 A 1 
ATOM 3200 C CE  . LYS A 1 394 ? 2.357   -2.238  -18.109 1.00 34.12 394 A 1 
ATOM 3201 N NZ  . LYS A 1 394 ? 3.169   -1.263  -18.876 1.00 30.23 394 A 1 
ATOM 3202 N N   . PRO A 1 395 ? -0.687  -8.655  -18.367 1.00 56.20 395 A 1 
ATOM 3203 C CA  . PRO A 1 395 ? -1.090  -9.921  -18.952 1.00 59.06 395 A 1 
ATOM 3204 C C   . PRO A 1 395 ? -0.437  -10.002 -20.327 1.00 63.64 395 A 1 
ATOM 3205 O O   . PRO A 1 395 ? -0.558  -9.089  -21.148 1.00 62.56 395 A 1 
ATOM 3206 C CB  . PRO A 1 395 ? -2.621  -9.919  -18.988 1.00 54.28 395 A 1 
ATOM 3207 C CG  . PRO A 1 395 ? -2.992  -8.442  -18.853 1.00 51.99 395 A 1 
ATOM 3208 C CD  . PRO A 1 395 ? -1.857  -7.862  -18.017 1.00 56.15 395 A 1 
ATOM 3209 N N   . MET A 1 396 ? 0.359   -11.045 -20.512 1.00 68.59 396 A 1 
ATOM 3210 C CA  . MET A 1 396 ? 1.142   -11.180 -21.730 1.00 74.90 396 A 1 
ATOM 3211 C C   . MET A 1 396 ? 0.164   -11.199 -22.906 1.00 78.47 396 A 1 
ATOM 3212 O O   . MET A 1 396 ? -0.789  -11.979 -22.916 1.00 76.45 396 A 1 
ATOM 3213 C CB  . MET A 1 396 ? 2.009   -12.436 -21.622 1.00 72.79 396 A 1 
ATOM 3214 C CG  . MET A 1 396 ? 3.033   -12.534 -22.754 1.00 69.08 396 A 1 
ATOM 3215 S SD  . MET A 1 396 ? 4.137   -13.963 -22.602 1.00 68.45 396 A 1 
ATOM 3216 C CE  . MET A 1 396 ? 5.147   -13.487 -21.179 1.00 60.04 396 A 1 
ATOM 3217 N N   . THR A 1 397 ? 0.333   -10.292 -23.861 1.00 81.10 397 A 1 
ATOM 3218 C CA  . THR A 1 397 ? -0.619  -10.214 -24.970 1.00 83.06 397 A 1 
ATOM 3219 C C   . THR A 1 397 ? -0.359  -11.343 -25.960 1.00 86.70 397 A 1 
ATOM 3220 O O   . THR A 1 397 ? 0.787   -11.725 -26.192 1.00 86.26 397 A 1 
ATOM 3221 C CB  . THR A 1 397 ? -0.627  -8.846  -25.667 1.00 78.58 397 A 1 
ATOM 3222 O OG1 . THR A 1 397 ? 0.602   -8.578  -26.285 1.00 69.66 397 A 1 
ATOM 3223 C CG2 . THR A 1 397 ? -0.931  -7.694  -24.708 1.00 67.94 397 A 1 
ATOM 3224 N N   . ILE A 1 398 ? -1.415  -11.867 -26.589 1.00 84.31 398 A 1 
ATOM 3225 C CA  . ILE A 1 398 ? -1.275  -12.897 -27.634 1.00 87.77 398 A 1 
ATOM 3226 C C   . ILE A 1 398 ? -0.359  -12.388 -28.754 1.00 89.83 398 A 1 
ATOM 3227 O O   . ILE A 1 398 ? 0.467   -13.145 -29.252 1.00 88.62 398 A 1 
ATOM 3228 C CB  . ILE A 1 398 ? -2.654  -13.325 -28.183 1.00 88.26 398 A 1 
ATOM 3229 C CG1 . ILE A 1 398 ? -3.552  -13.882 -27.046 1.00 84.89 398 A 1 
ATOM 3230 C CG2 . ILE A 1 398 ? -2.481  -14.379 -29.292 1.00 81.96 398 A 1 
ATOM 3231 C CD1 . ILE A 1 398 ? -4.981  -14.218 -27.485 1.00 78.57 398 A 1 
ATOM 3232 N N   . LYS A 1 399 ? -0.441  -11.092 -29.082 1.00 88.25 399 A 1 
ATOM 3233 C CA  . LYS A 1 399 ? 0.423   -10.453 -30.073 1.00 86.92 399 A 1 
ATOM 3234 C C   . LYS A 1 399 ? 1.905   -10.540 -29.692 1.00 87.95 399 A 1 
ATOM 3235 O O   . LYS A 1 399 ? 2.716   -10.963 -30.502 1.00 87.05 399 A 1 
ATOM 3236 C CB  . LYS A 1 399 ? -0.027  -8.999  -30.275 1.00 85.02 399 A 1 
ATOM 3237 C CG  . LYS A 1 399 ? 0.772   -8.364  -31.412 1.00 75.21 399 A 1 
ATOM 3238 C CD  . LYS A 1 399 ? 0.360   -6.921  -31.711 1.00 68.98 399 A 1 
ATOM 3239 C CE  . LYS A 1 399 ? 1.317   -6.435  -32.799 1.00 59.34 399 A 1 
ATOM 3240 N NZ  . LYS A 1 399 ? 1.111   -5.023  -33.174 1.00 51.55 399 A 1 
ATOM 3241 N N   . TYR A 1 400 ? 2.255   -10.241 -28.452 1.00 86.75 400 A 1 
ATOM 3242 C CA  . TYR A 1 400 ? 3.642   -10.356 -27.997 1.00 86.76 400 A 1 
ATOM 3243 C C   . TYR A 1 400 ? 4.169   -11.800 -28.049 1.00 89.12 400 A 1 
ATOM 3244 O O   . TYR A 1 400 ? 5.319   -12.051 -28.410 1.00 88.75 400 A 1 
ATOM 3245 C CB  . TYR A 1 400 ? 3.754   -9.786  -26.579 1.00 84.99 400 A 1 
ATOM 3246 C CG  . TYR A 1 400 ? 5.159   -9.944  -26.052 1.00 82.29 400 A 1 
ATOM 3247 C CD1 . TYR A 1 400 ? 5.451   -10.920 -25.077 1.00 75.40 400 A 1 
ATOM 3248 C CD2 . TYR A 1 400 ? 6.195   -9.225  -26.670 1.00 73.73 400 A 1 
ATOM 3249 C CE1 . TYR A 1 400 ? 6.784   -11.201 -24.747 1.00 71.89 400 A 1 
ATOM 3250 C CE2 . TYR A 1 400 ? 7.530   -9.509  -26.348 1.00 70.85 400 A 1 
ATOM 3251 C CZ  . TYR A 1 400 ? 7.825   -10.512 -25.400 1.00 73.11 400 A 1 
ATOM 3252 O OH  . TYR A 1 400 ? 9.116   -10.833 -25.155 1.00 73.48 400 A 1 
ATOM 3253 N N   . ILE A 1 401 ? 3.316   -12.765 -27.715 1.00 89.36 401 A 1 
ATOM 3254 C CA  . ILE A 1 401 ? 3.647   -14.188 -27.841 1.00 91.36 401 A 1 
ATOM 3255 C C   . ILE A 1 401 ? 3.885   -14.547 -29.315 1.00 92.75 401 A 1 
ATOM 3256 O O   . ILE A 1 401 ? 4.850   -15.248 -29.609 1.00 92.16 401 A 1 
ATOM 3257 C CB  . ILE A 1 401 ? 2.550   -15.052 -27.182 1.00 91.87 401 A 1 
ATOM 3258 C CG1 . ILE A 1 401 ? 2.482   -14.762 -25.661 1.00 89.44 401 A 1 
ATOM 3259 C CG2 . ILE A 1 401 ? 2.811   -16.551 -27.418 1.00 88.54 401 A 1 
ATOM 3260 C CD1 . ILE A 1 401 ? 1.225   -15.311 -24.985 1.00 83.86 401 A 1 
ATOM 3261 N N   . GLN A 1 402 ? 3.061   -14.049 -30.237 1.00 92.25 402 A 1 
ATOM 3262 C CA  . GLN A 1 402 ? 3.254   -14.231 -31.681 1.00 92.36 402 A 1 
ATOM 3263 C C   . GLN A 1 402 ? 4.608   -13.673 -32.137 1.00 92.86 402 A 1 
ATOM 3264 O O   . GLN A 1 402 ? 5.384   -14.417 -32.735 1.00 92.08 402 A 1 
ATOM 3265 C CB  . GLN A 1 402 ? 2.124   -13.566 -32.490 1.00 90.83 402 A 1 
ATOM 3266 C CG  . GLN A 1 402 ? 0.788   -14.300 -32.364 1.00 81.23 402 A 1 
ATOM 3267 C CD  . GLN A 1 402 ? -0.363  -13.576 -33.055 1.00 83.96 402 A 1 
ATOM 3268 O OE1 . GLN A 1 402 ? -0.557  -12.383 -32.964 1.00 75.25 402 A 1 
ATOM 3269 N NE2 . GLN A 1 402 ? -1.209  -14.278 -33.770 1.00 73.81 402 A 1 
ATOM 3270 N N   . GLU A 1 403 ? 4.913   -12.426 -31.802 1.00 89.97 403 A 1 
ATOM 3271 C CA  . GLU A 1 403 ? 6.184   -11.766 -32.126 1.00 89.20 403 A 1 
ATOM 3272 C C   . GLU A 1 403 ? 7.384   -12.583 -31.619 1.00 90.04 403 A 1 
ATOM 3273 O O   . GLU A 1 403 ? 8.307   -12.885 -32.369 1.00 88.57 403 A 1 
ATOM 3274 C CB  . GLU A 1 403 ? 6.213   -10.357 -31.488 1.00 87.36 403 A 1 
ATOM 3275 C CG  . GLU A 1 403 ? 5.263   -9.347  -32.156 1.00 79.35 403 A 1 
ATOM 3276 C CD  . GLU A 1 403 ? 5.048   -8.042  -31.358 1.00 76.68 403 A 1 
ATOM 3277 O OE1 . GLU A 1 403 ? 4.146   -7.250  -31.747 1.00 68.15 403 A 1 
ATOM 3278 O OE2 . GLU A 1 403 ? 5.718   -7.841  -30.317 1.00 69.02 403 A 1 
ATOM 3279 N N   . THR A 1 404 ? 7.339   -13.021 -30.361 1.00 90.92 404 A 1 
ATOM 3280 C CA  . THR A 1 404 ? 8.435   -13.784 -29.742 1.00 91.26 404 A 1 
ATOM 3281 C C   . THR A 1 404 ? 8.645   -15.142 -30.414 1.00 92.69 404 A 1 
ATOM 3282 O O   . THR A 1 404 ? 9.777   -15.531 -30.700 1.00 91.67 404 A 1 
ATOM 3283 C CB  . THR A 1 404 ? 8.182   -13.987 -28.241 1.00 90.63 404 A 1 
ATOM 3284 O OG1 . THR A 1 404 ? 7.981   -12.743 -27.615 1.00 84.14 404 A 1 
ATOM 3285 C CG2 . THR A 1 404 ? 9.366   -14.651 -27.534 1.00 82.37 404 A 1 
ATOM 3286 N N   . VAL A 1 405 ? 7.562   -15.866 -30.687 1.00 92.49 405 A 1 
ATOM 3287 C CA  . VAL A 1 405 ? 7.636   -17.170 -31.365 1.00 93.55 405 A 1 
ATOM 3288 C C   . VAL A 1 405 ? 8.102   -17.005 -32.813 1.00 94.04 405 A 1 
ATOM 3289 O O   . VAL A 1 405 ? 8.955   -17.768 -33.264 1.00 93.16 405 A 1 
ATOM 3290 C CB  . VAL A 1 405 ? 6.284   -17.904 -31.278 1.00 93.95 405 A 1 
ATOM 3291 C CG1 . VAL A 1 405 ? 6.273   -19.196 -32.107 1.00 86.86 405 A 1 
ATOM 3292 C CG2 . VAL A 1 405 ? 5.959   -18.312 -29.833 1.00 83.44 405 A 1 
ATOM 3293 N N   . CYS A 1 406 ? 7.594   -16.007 -33.539 1.00 92.85 406 A 1 
ATOM 3294 C CA  . CYS A 1 406 ? 8.021   -15.726 -34.908 1.00 92.75 406 A 1 
ATOM 3295 C C   . CYS A 1 406 ? 9.500   -15.330 -34.980 1.00 92.83 406 A 1 
ATOM 3296 O O   . CYS A 1 406 ? 10.225  -15.884 -35.803 1.00 92.04 406 A 1 
ATOM 3297 C CB  . CYS A 1 406 ? 7.130   -14.633 -35.506 1.00 92.60 406 A 1 
ATOM 3298 S SG  . CYS A 1 406 ? 5.521   -15.345 -35.932 1.00 89.43 406 A 1 
ATOM 3299 N N   . ASN A 1 407 ? 9.957   -14.473 -34.081 1.00 93.15 407 A 1 
ATOM 3300 C CA  . ASN A 1 407 ? 11.362  -14.087 -33.983 1.00 92.32 407 A 1 
ATOM 3301 C C   . ASN A 1 407 ? 12.266  -15.294 -33.704 1.00 92.85 407 A 1 
ATOM 3302 O O   . ASN A 1 407 ? 13.324  -15.416 -34.309 1.00 91.71 407 A 1 
ATOM 3303 C CB  . ASN A 1 407 ? 11.511  -13.023 -32.883 1.00 91.22 407 A 1 
ATOM 3304 C CG  . ASN A 1 407 ? 10.993  -11.660 -33.311 1.00 83.83 407 A 1 
ATOM 3305 O OD1 . ASN A 1 407 ? 10.894  -11.341 -34.477 1.00 75.23 407 A 1 
ATOM 3306 N ND2 . ASN A 1 407 ? 10.692  -10.788 -32.379 1.00 74.59 407 A 1 
ATOM 3307 N N   . PHE A 1 408 ? 11.831  -16.219 -32.842 1.00 92.38 408 A 1 
ATOM 3308 C CA  . PHE A 1 408 ? 12.594  -17.435 -32.548 1.00 92.37 408 A 1 
ATOM 3309 C C   . PHE A 1 408 ? 12.773  -18.339 -33.780 1.00 93.17 408 A 1 
ATOM 3310 O O   . PHE A 1 408 ? 13.834  -18.936 -33.962 1.00 91.65 408 A 1 
ATOM 3311 C CB  . PHE A 1 408 ? 11.906  -18.189 -31.407 1.00 92.93 408 A 1 
ATOM 3312 C CG  . PHE A 1 408 ? 12.697  -19.385 -30.924 1.00 92.83 408 A 1 
ATOM 3313 C CD1 . PHE A 1 408 ? 12.546  -20.639 -31.546 1.00 85.05 408 A 1 
ATOM 3314 C CD2 . PHE A 1 408 ? 13.628  -19.235 -29.880 1.00 85.60 408 A 1 
ATOM 3315 C CE1 . PHE A 1 408 ? 13.326  -21.733 -31.134 1.00 86.13 408 A 1 
ATOM 3316 C CE2 . PHE A 1 408 ? 14.410  -20.328 -29.465 1.00 86.42 408 A 1 
ATOM 3317 C CZ  . PHE A 1 408 ? 14.262  -21.576 -30.098 1.00 90.78 408 A 1 
ATOM 3318 N N   . PHE A 1 409 ? 11.745  -18.441 -34.622 1.00 92.40 409 A 1 
ATOM 3319 C CA  . PHE A 1 409 ? 11.784  -19.234 -35.858 1.00 91.86 409 A 1 
ATOM 3320 C C   . PHE A 1 409 ? 12.226  -18.435 -37.096 1.00 92.90 409 A 1 
ATOM 3321 O O   . PHE A 1 409 ? 12.225  -18.991 -38.194 1.00 90.07 409 A 1 
ATOM 3322 C CB  . PHE A 1 409 ? 10.424  -19.913 -36.068 1.00 91.84 409 A 1 
ATOM 3323 C CG  . PHE A 1 409 ? 10.162  -21.071 -35.123 1.00 92.17 409 A 1 
ATOM 3324 C CD1 . PHE A 1 409 ? 10.857  -22.283 -35.292 1.00 83.54 409 A 1 
ATOM 3325 C CD2 . PHE A 1 409 ? 9.239   -20.942 -34.073 1.00 84.95 409 A 1 
ATOM 3326 C CE1 . PHE A 1 409 ? 10.643  -23.351 -34.407 1.00 83.80 409 A 1 
ATOM 3327 C CE2 . PHE A 1 409 ? 9.025   -22.012 -33.186 1.00 84.86 409 A 1 
ATOM 3328 C CZ  . PHE A 1 409 ? 9.731   -23.213 -33.349 1.00 89.96 409 A 1 
ATOM 3329 N N   . HIS A 1 410 ? 12.581  -17.156 -36.940 1.00 92.36 410 A 1 
ATOM 3330 C CA  . HIS A 1 410 ? 12.886  -16.239 -38.044 1.00 92.90 410 A 1 
ATOM 3331 C C   . HIS A 1 410 ? 11.765  -16.178 -39.102 1.00 92.95 410 A 1 
ATOM 3332 O O   . HIS A 1 410 ? 12.013  -16.199 -40.308 1.00 90.06 410 A 1 
ATOM 3333 C CB  . HIS A 1 410 ? 14.273  -16.551 -38.627 1.00 92.57 410 A 1 
ATOM 3334 C CG  . HIS A 1 410 ? 15.367  -16.536 -37.593 1.00 91.20 410 A 1 
ATOM 3335 N ND1 . HIS A 1 410 ? 15.761  -15.452 -36.847 1.00 77.82 410 A 1 
ATOM 3336 C CD2 . HIS A 1 410 ? 16.148  -17.595 -37.214 1.00 78.60 410 A 1 
ATOM 3337 C CE1 . HIS A 1 410 ? 16.758  -15.845 -36.038 1.00 80.61 410 A 1 
ATOM 3338 N NE2 . HIS A 1 410 ? 17.037  -17.143 -36.230 1.00 82.41 410 A 1 
ATOM 3339 N N   . LEU A 1 411 ? 10.510  -16.129 -38.637 1.00 90.34 411 A 1 
ATOM 3340 C CA  . LEU A 1 411 ? 9.311   -16.082 -39.471 1.00 90.30 411 A 1 
ATOM 3341 C C   . LEU A 1 411 ? 8.661   -14.697 -39.411 1.00 90.81 411 A 1 
ATOM 3342 O O   . LEU A 1 411 ? 8.613   -14.063 -38.363 1.00 87.85 411 A 1 
ATOM 3343 C CB  . LEU A 1 411 ? 8.309   -17.160 -39.027 1.00 89.47 411 A 1 
ATOM 3344 C CG  . LEU A 1 411 ? 8.776   -18.613 -39.233 1.00 86.81 411 A 1 
ATOM 3345 C CD1 . LEU A 1 411 ? 7.747   -19.565 -38.619 1.00 76.20 411 A 1 
ATOM 3346 C CD2 . LEU A 1 411 ? 8.940   -18.974 -40.707 1.00 78.91 411 A 1 
ATOM 3347 N N   . ASP A 1 412 ? 8.066   -14.279 -40.529 1.00 92.01 412 A 1 
ATOM 3348 C CA  . ASP A 1 412 ? 7.156   -13.131 -40.555 1.00 91.53 412 A 1 
ATOM 3349 C C   . ASP A 1 412 ? 5.831   -13.497 -39.860 1.00 91.04 412 A 1 
ATOM 3350 O O   . ASP A 1 412 ? 5.237   -14.546 -40.140 1.00 88.42 412 A 1 
ATOM 3351 C CB  . ASP A 1 412 ? 6.953   -12.690 -42.015 1.00 90.26 412 A 1 
ATOM 3352 C CG  . ASP A 1 412 ? 6.167   -11.386 -42.199 1.00 85.69 412 A 1 
ATOM 3353 O OD1 . ASP A 1 412 ? 5.305   -11.080 -41.348 1.00 76.64 412 A 1 
ATOM 3354 O OD2 . ASP A 1 412 ? 6.385   -10.744 -43.246 1.00 77.23 412 A 1 
ATOM 3355 N N   . GLU A 1 413 ? 5.344   -12.616 -38.967 1.00 90.50 413 A 1 
ATOM 3356 C CA  . GLU A 1 413 ? 4.080   -12.784 -38.232 1.00 89.33 413 A 1 
ATOM 3357 C C   . GLU A 1 413 ? 2.874   -13.024 -39.156 1.00 89.67 413 A 1 
ATOM 3358 O O   . GLU A 1 413 ? 1.979   -13.811 -38.833 1.00 86.81 413 A 1 
ATOM 3359 C CB  . GLU A 1 413 ? 3.791   -11.527 -37.407 1.00 86.96 413 A 1 
ATOM 3360 C CG  . GLU A 1 413 ? 4.747   -11.323 -36.225 1.00 80.44 413 A 1 
ATOM 3361 C CD  . GLU A 1 413 ? 4.439   -10.004 -35.504 1.00 78.58 413 A 1 
ATOM 3362 O OE1 . GLU A 1 413 ? 5.402   -9.296  -35.157 1.00 68.75 413 A 1 
ATOM 3363 O OE2 . GLU A 1 413 ? 3.235   -9.685  -35.343 1.00 69.96 413 A 1 
ATOM 3364 N N   . ALA A 1 414 ? 2.865   -12.400 -40.338 1.00 90.96 414 A 1 
ATOM 3365 C CA  . ALA A 1 414 ? 1.802   -12.576 -41.324 1.00 91.00 414 A 1 
ATOM 3366 C C   . ALA A 1 414 ? 1.651   -14.045 -41.763 1.00 91.49 414 A 1 
ATOM 3367 O O   . ALA A 1 414 ? 0.544   -14.496 -42.080 1.00 88.60 414 A 1 
ATOM 3368 C CB  . ALA A 1 414 ? 2.108   -11.664 -42.518 1.00 90.10 414 A 1 
ATOM 3369 N N   . LEU A 1 415 ? 2.727   -14.838 -41.709 1.00 90.86 415 A 1 
ATOM 3370 C CA  . LEU A 1 415 ? 2.697   -16.255 -42.078 1.00 90.63 415 A 1 
ATOM 3371 C C   . LEU A 1 415 ? 1.849   -17.093 -41.113 1.00 91.19 415 A 1 
ATOM 3372 O O   . LEU A 1 415 ? 1.269   -18.100 -41.536 1.00 89.59 415 A 1 
ATOM 3373 C CB  . LEU A 1 415 ? 4.129   -16.811 -42.162 1.00 90.46 415 A 1 
ATOM 3374 C CG  . LEU A 1 415 ? 5.005   -16.170 -43.252 1.00 87.30 415 A 1 
ATOM 3375 C CD1 . LEU A 1 415 ? 6.426   -16.718 -43.149 1.00 78.10 415 A 1 
ATOM 3376 C CD2 . LEU A 1 415 ? 4.478   -16.485 -44.659 1.00 79.40 415 A 1 
ATOM 3377 N N   . LEU A 1 416 ? 1.707   -16.680 -39.844 1.00 91.30 416 A 1 
ATOM 3378 C CA  . LEU A 1 416 ? 0.843   -17.366 -38.875 1.00 90.38 416 A 1 
ATOM 3379 C C   . LEU A 1 416 ? -0.636  -17.293 -39.266 1.00 90.59 416 A 1 
ATOM 3380 O O   . LEU A 1 416 ? -1.388  -18.224 -38.961 1.00 86.90 416 A 1 
ATOM 3381 C CB  . LEU A 1 416 ? 1.040   -16.796 -37.458 1.00 88.77 416 A 1 
ATOM 3382 C CG  . LEU A 1 416 ? 2.427   -17.020 -36.833 1.00 87.11 416 A 1 
ATOM 3383 C CD1 . LEU A 1 416 ? 2.368   -16.568 -35.375 1.00 76.80 416 A 1 
ATOM 3384 C CD2 . LEU A 1 416 ? 2.859   -18.488 -36.843 1.00 77.53 416 A 1 
ATOM 3385 N N   . GLN A 1 417 ? -1.041  -16.246 -39.987 1.00 92.24 417 A 1 
ATOM 3386 C CA  . GLN A 1 417 ? -2.424  -16.040 -40.437 1.00 91.29 417 A 1 
ATOM 3387 C C   . GLN A 1 417 ? -2.758  -16.797 -41.737 1.00 91.97 417 A 1 
ATOM 3388 O O   . GLN A 1 417 ? -3.926  -16.973 -42.078 1.00 88.20 417 A 1 
ATOM 3389 C CB  . GLN A 1 417 ? -2.696  -14.534 -40.586 1.00 89.41 417 A 1 
ATOM 3390 C CG  . GLN A 1 417 ? -2.430  -13.725 -39.299 1.00 85.57 417 A 1 
ATOM 3391 C CD  . GLN A 1 417 ? -3.231  -14.201 -38.085 1.00 84.22 417 A 1 
ATOM 3392 O OE1 . GLN A 1 417 ? -4.269  -14.837 -38.179 1.00 74.69 417 A 1 
ATOM 3393 N NE2 . GLN A 1 417 ? -2.762  -13.937 -36.885 1.00 72.89 417 A 1 
ATOM 3394 N N   . THR A 1 418 ? -1.751  -17.298 -42.452 1.00 90.73 418 A 1 
ATOM 3395 C CA  . THR A 1 418 ? -1.963  -17.991 -43.734 1.00 90.41 418 A 1 
ATOM 3396 C C   . THR A 1 418 ? -2.479  -19.427 -43.556 1.00 90.72 418 A 1 
ATOM 3397 O O   . THR A 1 418 ? -2.426  -20.019 -42.477 1.00 88.08 418 A 1 
ATOM 3398 C CB  . THR A 1 418 ? -0.688  -17.999 -44.595 1.00 89.59 418 A 1 
ATOM 3399 O OG1 . THR A 1 418 ? 0.281   -18.854 -44.032 1.00 82.18 418 A 1 
ATOM 3400 C CG2 . THR A 1 418 ? -0.077  -16.623 -44.813 1.00 80.67 418 A 1 
ATOM 3401 N N   . LEU A 1 419 ? -2.927  -20.056 -44.648 1.00 90.71 419 A 1 
ATOM 3402 C CA  . LEU A 1 419 ? -3.277  -21.484 -44.684 1.00 91.25 419 A 1 
ATOM 3403 C C   . LEU A 1 419 ? -2.061  -22.414 -44.900 1.00 92.39 419 A 1 
ATOM 3404 O O   . LEU A 1 419 ? -2.234  -23.611 -45.143 1.00 88.05 419 A 1 
ATOM 3405 C CB  . LEU A 1 419 ? -4.378  -21.711 -45.738 1.00 89.06 419 A 1 
ATOM 3406 C CG  . LEU A 1 419 ? -5.721  -21.027 -45.418 1.00 83.27 419 A 1 
ATOM 3407 C CD1 . LEU A 1 419 ? -6.665  -21.196 -46.606 1.00 75.18 419 A 1 
ATOM 3408 C CD2 . LEU A 1 419 ? -6.390  -21.625 -44.179 1.00 75.21 419 A 1 
ATOM 3409 N N   . SER A 1 420 ? -0.829  -21.894 -44.828 1.00 89.43 420 A 1 
ATOM 3410 C CA  . SER A 1 420 ? 0.395   -22.655 -45.085 1.00 90.02 420 A 1 
ATOM 3411 C C   . SER A 1 420 ? 0.497   -23.897 -44.199 1.00 90.31 420 A 1 
ATOM 3412 O O   . SER A 1 420 ? 0.259   -23.843 -42.990 1.00 87.99 420 A 1 
ATOM 3413 C CB  . SER A 1 420 ? 1.629   -21.776 -44.891 1.00 89.12 420 A 1 
ATOM 3414 O OG  . SER A 1 420 ? 2.802   -22.520 -45.167 1.00 80.63 420 A 1 
ATOM 3415 N N   . ARG A 1 421 ? 0.901   -25.020 -44.813 1.00 89.82 421 A 1 
ATOM 3416 C CA  . ARG A 1 421 ? 1.146   -26.307 -44.144 1.00 91.75 421 A 1 
ATOM 3417 C C   . ARG A 1 421 ? 2.635   -26.604 -43.936 1.00 93.15 421 A 1 
ATOM 3418 O O   . ARG A 1 421 ? 2.979   -27.719 -43.550 1.00 89.75 421 A 1 
ATOM 3419 C CB  . ARG A 1 421 ? 0.442   -27.446 -44.903 1.00 90.38 421 A 1 
ATOM 3420 C CG  . ARG A 1 421 ? -1.087  -27.288 -44.946 1.00 87.00 421 A 1 
ATOM 3421 C CD  . ARG A 1 421 ? -1.717  -28.515 -45.614 1.00 82.03 421 A 1 
ATOM 3422 N NE  . ARG A 1 421 ? -3.186  -28.405 -45.707 1.00 72.26 421 A 1 
ATOM 3423 C CZ  . ARG A 1 421 ? -4.016  -29.311 -46.203 1.00 63.61 421 A 1 
ATOM 3424 N NH1 . ARG A 1 421 ? -3.593  -30.450 -46.681 1.00 56.61 421 A 1 
ATOM 3425 N NH2 . ARG A 1 421 ? -5.297  -29.088 -46.241 1.00 56.06 421 A 1 
ATOM 3426 N N   . LYS A 1 422 ? 3.523   -25.632 -44.195 1.00 91.40 422 A 1 
ATOM 3427 C CA  . LYS A 1 422 ? 4.954   -25.785 -43.921 1.00 92.27 422 A 1 
ATOM 3428 C C   . LYS A 1 422 ? 5.168   -26.081 -42.436 1.00 92.72 422 A 1 
ATOM 3429 O O   . LYS A 1 422 ? 4.582   -25.409 -41.584 1.00 91.09 422 A 1 
ATOM 3430 C CB  . LYS A 1 422 ? 5.740   -24.534 -44.336 1.00 91.61 422 A 1 
ATOM 3431 C CG  . LYS A 1 422 ? 5.835   -24.349 -45.859 1.00 85.68 422 A 1 
ATOM 3432 C CD  . LYS A 1 422 ? 6.774   -23.173 -46.186 1.00 81.65 422 A 1 
ATOM 3433 C CE  . LYS A 1 422 ? 6.958   -22.998 -47.699 1.00 74.60 422 A 1 
ATOM 3434 N NZ  . LYS A 1 422 ? 7.961   -21.943 -48.010 1.00 65.73 422 A 1 
ATOM 3435 N N   . ARG A 1 423 ? 6.002   -27.085 -42.151 1.00 93.00 423 A 1 
ATOM 3436 C CA  . ARG A 1 423 ? 6.218   -27.624 -40.798 1.00 93.09 423 A 1 
ATOM 3437 C C   . ARG A 1 423 ? 6.546   -26.527 -39.783 1.00 93.77 423 A 1 
ATOM 3438 O O   . ARG A 1 423 ? 5.909   -26.477 -38.734 1.00 92.24 423 A 1 
ATOM 3439 C CB  . ARG A 1 423 ? 7.313   -28.704 -40.857 1.00 91.62 423 A 1 
ATOM 3440 C CG  . ARG A 1 423 ? 7.556   -29.376 -39.496 1.00 83.67 423 A 1 
ATOM 3441 C CD  . ARG A 1 423 ? 8.615   -30.478 -39.616 1.00 79.30 423 A 1 
ATOM 3442 N NE  . ARG A 1 423 ? 8.935   -31.067 -38.301 1.00 68.09 423 A 1 
ATOM 3443 C CZ  . ARG A 1 423 ? 9.761   -32.075 -38.062 1.00 61.78 423 A 1 
ATOM 3444 N NH1 . ARG A 1 423 ? 10.399  -32.688 -39.022 1.00 55.85 423 A 1 
ATOM 3445 N NH2 . ARG A 1 423 ? 9.971   -32.482 -36.843 1.00 53.96 423 A 1 
ATOM 3446 N N   . GLU A 1 424 ? 7.468   -25.630 -40.119 1.00 92.24 424 A 1 
ATOM 3447 C CA  . GLU A 1 424 ? 7.907   -24.522 -39.260 1.00 91.93 424 A 1 
ATOM 3448 C C   . GLU A 1 424 ? 6.763   -23.556 -38.915 1.00 92.89 424 A 1 
ATOM 3449 O O   . GLU A 1 424 ? 6.565   -23.213 -37.753 1.00 91.06 424 A 1 
ATOM 3450 C CB  . GLU A 1 424 ? 9.020   -23.757 -39.985 1.00 90.18 424 A 1 
ATOM 3451 C CG  . GLU A 1 424 ? 10.294  -24.598 -40.155 1.00 79.70 424 A 1 
ATOM 3452 C CD  . GLU A 1 424 ? 11.249  -24.037 -41.214 1.00 76.12 424 A 1 
ATOM 3453 O OE1 . GLU A 1 424 ? 12.200  -24.780 -41.540 1.00 65.98 424 A 1 
ATOM 3454 O OE2 . GLU A 1 424 ? 10.922  -22.980 -41.792 1.00 66.76 424 A 1 
ATOM 3455 N N   . ILE A 1 425 ? 5.926   -23.192 -39.896 1.00 93.58 425 A 1 
ATOM 3456 C CA  . ILE A 1 425 ? 4.784   -22.285 -39.698 1.00 94.01 425 A 1 
ATOM 3457 C C   . ILE A 1 425 ? 3.697   -22.954 -38.850 1.00 94.35 425 A 1 
ATOM 3458 O O   . ILE A 1 425 ? 3.075   -22.320 -37.997 1.00 93.01 425 A 1 
ATOM 3459 C CB  . ILE A 1 425 ? 4.222   -21.817 -41.061 1.00 93.76 425 A 1 
ATOM 3460 C CG1 . ILE A 1 425 ? 5.309   -21.076 -41.881 1.00 90.79 425 A 1 
ATOM 3461 C CG2 . ILE A 1 425 ? 2.986   -20.917 -40.872 1.00 89.39 425 A 1 
ATOM 3462 C CD1 . ILE A 1 425 ? 4.884   -20.710 -43.303 1.00 82.23 425 A 1 
ATOM 3463 N N   . VAL A 1 426 ? 3.443   -24.257 -39.082 1.00 94.29 426 A 1 
ATOM 3464 C CA  . VAL A 1 426 ? 2.487   -25.025 -38.270 1.00 94.32 426 A 1 
ATOM 3465 C C   . VAL A 1 426 ? 2.977   -25.134 -36.827 1.00 94.64 426 A 1 
ATOM 3466 O O   . VAL A 1 426 ? 2.196   -24.892 -35.906 1.00 93.93 426 A 1 
ATOM 3467 C CB  . VAL A 1 426 ? 2.222   -26.410 -38.885 1.00 93.72 426 A 1 
ATOM 3468 C CG1 . VAL A 1 426 ? 1.315   -27.273 -38.000 1.00 88.34 426 A 1 
ATOM 3469 C CG2 . VAL A 1 426 ? 1.527   -26.268 -40.248 1.00 87.52 426 A 1 
ATOM 3470 N N   . GLN A 1 427 ? 4.257   -25.432 -36.624 1.00 94.39 427 A 1 
ATOM 3471 C CA  . GLN A 1 427 ? 4.872   -25.523 -35.303 1.00 94.36 427 A 1 
ATOM 3472 C C   . GLN A 1 427 ? 4.841   -24.175 -34.568 1.00 94.71 427 A 1 
ATOM 3473 O O   . GLN A 1 427 ? 4.427   -24.133 -33.409 1.00 94.27 427 A 1 
ATOM 3474 C CB  . GLN A 1 427 ? 6.299   -26.057 -35.470 1.00 93.80 427 A 1 
ATOM 3475 C CG  . GLN A 1 427 ? 6.989   -26.313 -34.124 1.00 88.34 427 A 1 
ATOM 3476 C CD  . GLN A 1 427 ? 8.354   -26.978 -34.289 1.00 88.10 427 A 1 
ATOM 3477 O OE1 . GLN A 1 427 ? 8.786   -27.351 -35.369 1.00 79.86 427 A 1 
ATOM 3478 N NE2 . GLN A 1 427 ? 9.084   -27.187 -33.219 1.00 78.00 427 A 1 
ATOM 3479 N N   . ALA A 1 428 ? 5.182   -23.078 -35.243 1.00 94.71 428 A 1 
ATOM 3480 C CA  . ALA A 1 428 ? 5.094   -21.735 -34.679 1.00 94.59 428 A 1 
ATOM 3481 C C   . ALA A 1 428 ? 3.655   -21.392 -34.247 1.00 94.82 428 A 1 
ATOM 3482 O O   . ALA A 1 428 ? 3.442   -20.939 -33.123 1.00 94.06 428 A 1 
ATOM 3483 C CB  . ALA A 1 428 ? 5.647   -20.738 -35.704 1.00 94.46 428 A 1 
ATOM 3484 N N   . ARG A 1 429 ? 2.633   -21.710 -35.075 1.00 95.25 429 A 1 
ATOM 3485 C CA  . ARG A 1 429 ? 1.218   -21.536 -34.686 1.00 94.81 429 A 1 
ATOM 3486 C C   . ARG A 1 429 ? 0.842   -22.344 -33.445 1.00 95.28 429 A 1 
ATOM 3487 O O   . ARG A 1 429 ? 0.194   -21.808 -32.552 1.00 94.42 429 A 1 
ATOM 3488 C CB  . ARG A 1 429 ? 0.280   -21.920 -35.837 1.00 93.76 429 A 1 
ATOM 3489 C CG  . ARG A 1 429 ? 0.131   -20.786 -36.854 1.00 86.22 429 A 1 
ATOM 3490 C CD  . ARG A 1 429 ? -0.933  -21.128 -37.897 1.00 88.04 429 A 1 
ATOM 3491 N NE  . ARG A 1 429 ? -0.382  -21.151 -39.263 1.00 84.57 429 A 1 
ATOM 3492 C CZ  . ARG A 1 429 ? -0.666  -21.989 -40.221 1.00 85.72 429 A 1 
ATOM 3493 N NH1 . ARG A 1 429 ? -1.528  -22.955 -40.077 1.00 72.06 429 A 1 
ATOM 3494 N NH2 . ARG A 1 429 ? -0.078  -21.886 -41.373 1.00 78.35 429 A 1 
ATOM 3495 N N   . GLN A 1 430 ? 1.221   -23.611 -33.392 1.00 94.69 430 A 1 
ATOM 3496 C CA  . GLN A 1 430 ? 0.922   -24.492 -32.259 1.00 94.69 430 A 1 
ATOM 3497 C C   . GLN A 1 430 ? 1.563   -23.984 -30.963 1.00 94.84 430 A 1 
ATOM 3498 O O   . GLN A 1 430 ? 0.896   -23.935 -29.932 1.00 94.26 430 A 1 
ATOM 3499 C CB  . GLN A 1 430 ? 1.415   -25.911 -32.573 1.00 94.48 430 A 1 
ATOM 3500 C CG  . GLN A 1 430 ? 0.528   -26.621 -33.605 1.00 91.69 430 A 1 
ATOM 3501 C CD  . GLN A 1 430 ? 1.143   -27.914 -34.128 1.00 91.99 430 A 1 
ATOM 3502 O OE1 . GLN A 1 430 ? 2.317   -28.208 -33.977 1.00 84.98 430 A 1 
ATOM 3503 N NE2 . GLN A 1 430 ? 0.367   -28.733 -34.801 1.00 82.87 430 A 1 
ATOM 3504 N N   . LEU A 1 431 ? 2.822   -23.556 -31.028 1.00 95.05 431 A 1 
ATOM 3505 C CA  . LEU A 1 431 ? 3.536   -22.986 -29.886 1.00 95.08 431 A 1 
ATOM 3506 C C   . LEU A 1 431 ? 2.943   -21.642 -29.453 1.00 95.04 431 A 1 
ATOM 3507 O O   . LEU A 1 431 ? 2.745   -21.430 -28.260 1.00 93.84 431 A 1 
ATOM 3508 C CB  . LEU A 1 431 ? 5.025   -22.859 -30.233 1.00 95.14 431 A 1 
ATOM 3509 C CG  . LEU A 1 431 ? 5.747   -24.217 -30.283 1.00 93.87 431 A 1 
ATOM 3510 C CD1 . LEU A 1 431 ? 7.137   -24.050 -30.876 1.00 85.73 431 A 1 
ATOM 3511 C CD2 . LEU A 1 431 ? 5.900   -24.828 -28.885 1.00 87.43 431 A 1 
ATOM 3512 N N   . THR A 1 432 ? 2.561   -20.781 -30.396 1.00 95.76 432 A 1 
ATOM 3513 C CA  . THR A 1 432 ? 1.850   -19.532 -30.084 1.00 95.22 432 A 1 
ATOM 3514 C C   . THR A 1 432 ? 0.535   -19.808 -29.351 1.00 95.01 432 A 1 
ATOM 3515 O O   . THR A 1 432 ? 0.265   -19.189 -28.325 1.00 93.74 432 A 1 
ATOM 3516 C CB  . THR A 1 432 ? 1.571   -18.721 -31.354 1.00 94.58 432 A 1 
ATOM 3517 O OG1 . THR A 1 432 ? 2.765   -18.404 -32.018 1.00 85.71 432 A 1 
ATOM 3518 C CG2 . THR A 1 432 ? 0.890   -17.391 -31.048 1.00 84.43 432 A 1 
ATOM 3519 N N   . MET A 1 433 ? -0.277  -20.756 -29.825 1.00 94.94 433 A 1 
ATOM 3520 C CA  . MET A 1 433 ? -1.532  -21.147 -29.162 1.00 94.65 433 A 1 
ATOM 3521 C C   . MET A 1 433 ? -1.292  -21.731 -27.763 1.00 94.42 433 A 1 
ATOM 3522 O O   . MET A 1 433 ? -2.029  -21.419 -26.828 1.00 93.30 433 A 1 
ATOM 3523 C CB  . MET A 1 433 ? -2.269  -22.182 -30.022 1.00 94.52 433 A 1 
ATOM 3524 C CG  . MET A 1 433 ? -2.846  -21.598 -31.312 1.00 92.81 433 A 1 
ATOM 3525 S SD  . MET A 1 433 ? -3.536  -22.868 -32.403 1.00 91.73 433 A 1 
ATOM 3526 C CE  . MET A 1 433 ? -4.011  -21.833 -33.807 1.00 83.50 433 A 1 
ATOM 3527 N N   . TYR A 1 434 ? -0.261  -22.556 -27.615 1.00 94.01 434 A 1 
ATOM 3528 C CA  . TYR A 1 434 ? 0.132   -23.159 -26.342 1.00 93.52 434 A 1 
ATOM 3529 C C   . TYR A 1 434 ? 0.535   -22.096 -25.309 1.00 93.53 434 A 1 
ATOM 3530 O O   . TYR A 1 434 ? -0.045  -22.040 -24.221 1.00 92.47 434 A 1 
ATOM 3531 C CB  . TYR A 1 434 ? 1.264   -24.160 -26.609 1.00 93.86 434 A 1 
ATOM 3532 C CG  . TYR A 1 434 ? 1.879   -24.746 -25.357 1.00 93.56 434 A 1 
ATOM 3533 C CD1 . TYR A 1 434 ? 3.099   -24.245 -24.866 1.00 82.52 434 A 1 
ATOM 3534 C CD2 . TYR A 1 434 ? 1.224   -25.788 -24.676 1.00 83.56 434 A 1 
ATOM 3535 C CE1 . TYR A 1 434 ? 3.666   -24.786 -23.699 1.00 84.40 434 A 1 
ATOM 3536 C CE2 . TYR A 1 434 ? 1.786   -26.333 -23.506 1.00 84.19 434 A 1 
ATOM 3537 C CZ  . TYR A 1 434 ? 3.008   -25.830 -23.014 1.00 91.96 434 A 1 
ATOM 3538 O OH  . TYR A 1 434 ? 3.548   -26.347 -21.879 1.00 90.60 434 A 1 
ATOM 3539 N N   . PHE A 1 435 ? 1.468   -21.209 -25.657 1.00 94.42 435 A 1 
ATOM 3540 C CA  . PHE A 1 435 ? 1.910   -20.139 -24.768 1.00 93.43 435 A 1 
ATOM 3541 C C   . PHE A 1 435 ? 0.814   -19.105 -24.504 1.00 92.79 435 A 1 
ATOM 3542 O O   . PHE A 1 435 ? 0.684   -18.648 -23.371 1.00 91.34 435 A 1 
ATOM 3543 C CB  . PHE A 1 435 ? 3.168   -19.477 -25.335 1.00 93.65 435 A 1 
ATOM 3544 C CG  . PHE A 1 435 ? 4.426   -20.313 -25.198 1.00 93.86 435 A 1 
ATOM 3545 C CD1 . PHE A 1 435 ? 4.885   -20.687 -23.922 1.00 86.97 435 A 1 
ATOM 3546 C CD2 . PHE A 1 435 ? 5.154   -20.693 -26.337 1.00 87.46 435 A 1 
ATOM 3547 C CE1 . PHE A 1 435 ? 6.062   -21.437 -23.779 1.00 87.30 435 A 1 
ATOM 3548 C CE2 . PHE A 1 435 ? 6.334   -21.444 -26.198 1.00 87.02 435 A 1 
ATOM 3549 C CZ  . PHE A 1 435 ? 6.789   -21.815 -24.920 1.00 92.55 435 A 1 
ATOM 3550 N N   . ALA A 1 436 ? -0.031  -18.794 -25.495 1.00 93.43 436 A 1 
ATOM 3551 C CA  . ALA A 1 436 ? -1.181  -17.917 -25.294 1.00 92.74 436 A 1 
ATOM 3552 C C   . ALA A 1 436 ? -2.132  -18.472 -24.229 1.00 92.39 436 A 1 
ATOM 3553 O O   . ALA A 1 436 ? -2.645  -17.711 -23.414 1.00 90.70 436 A 1 
ATOM 3554 C CB  . ALA A 1 436 ? -1.899  -17.707 -26.628 1.00 92.87 436 A 1 
ATOM 3555 N N   . LYS A 1 437 ? -2.327  -19.798 -24.177 1.00 92.50 437 A 1 
ATOM 3556 C CA  . LYS A 1 437 ? -3.159  -20.407 -23.133 1.00 91.62 437 A 1 
ATOM 3557 C C   . LYS A 1 437 ? -2.491  -20.433 -21.753 1.00 91.30 437 A 1 
ATOM 3558 O O   . LYS A 1 437 ? -3.203  -20.397 -20.753 1.00 89.32 437 A 1 
ATOM 3559 C CB  . LYS A 1 437 ? -3.630  -21.805 -23.576 1.00 91.46 437 A 1 
ATOM 3560 C CG  . LYS A 1 437 ? -4.684  -22.422 -22.631 1.00 86.82 437 A 1 
ATOM 3561 C CD  . LYS A 1 437 ? -5.914  -21.516 -22.461 1.00 85.55 437 A 1 
ATOM 3562 C CE  . LYS A 1 437 ? -6.865  -22.005 -21.370 1.00 81.52 437 A 1 
ATOM 3563 N NZ  . LYS A 1 437 ? -7.794  -20.908 -20.997 1.00 74.76 437 A 1 
ATOM 3564 N N   . ILE A 1 438 ? -1.166  -20.507 -21.683 1.00 90.79 438 A 1 
ATOM 3565 C CA  . ILE A 1 438 ? -0.419  -20.466 -20.412 1.00 88.63 438 A 1 
ATOM 3566 C C   . ILE A 1 438 ? -0.381  -19.052 -19.831 1.00 86.72 438 A 1 
ATOM 3567 O O   . ILE A 1 438 ? -0.563  -18.878 -18.630 1.00 83.03 438 A 1 
ATOM 3568 C CB  . ILE A 1 438 ? 1.011   -21.030 -20.609 1.00 88.92 438 A 1 
ATOM 3569 C CG1 . ILE A 1 438 ? 0.924   -22.547 -20.862 1.00 84.12 438 A 1 
ATOM 3570 C CG2 . ILE A 1 438 ? 1.914   -20.748 -19.394 1.00 81.84 438 A 1 
ATOM 3571 C CD1 . ILE A 1 438 ? 2.267   -23.201 -21.180 1.00 74.72 438 A 1 
ATOM 3572 N N   . TYR A 1 439 ? -0.122  -18.053 -20.673 1.00 88.77 439 A 1 
ATOM 3573 C CA  . TYR A 1 439 ? 0.229   -16.700 -20.246 1.00 85.92 439 A 1 
ATOM 3574 C C   . TYR A 1 439 ? -0.906  -15.679 -20.359 1.00 84.39 439 A 1 
ATOM 3575 O O   . TYR A 1 439 ? -0.714  -14.525 -19.974 1.00 79.66 439 A 1 
ATOM 3576 C CB  . TYR A 1 439 ? 1.487   -16.259 -21.008 1.00 85.76 439 A 1 
ATOM 3577 C CG  . TYR A 1 439 ? 2.749   -16.975 -20.565 1.00 84.87 439 A 1 
ATOM 3578 C CD1 . TYR A 1 439 ? 3.210   -16.778 -19.253 1.00 78.63 439 A 1 
ATOM 3579 C CD2 . TYR A 1 439 ? 3.460   -17.824 -21.438 1.00 79.26 439 A 1 
ATOM 3580 C CE1 . TYR A 1 439 ? 4.364   -17.436 -18.801 1.00 78.10 439 A 1 
ATOM 3581 C CE2 . TYR A 1 439 ? 4.621   -18.486 -20.990 1.00 77.97 439 A 1 
ATOM 3582 C CZ  . TYR A 1 439 ? 5.069   -18.295 -19.664 1.00 82.73 439 A 1 
ATOM 3583 O OH  . TYR A 1 439 ? 6.163   -18.933 -19.191 1.00 80.34 439 A 1 
ATOM 3584 N N   . THR A 1 440 ? -2.073  -16.070 -20.868 1.00 85.82 440 A 1 
ATOM 3585 C CA  . THR A 1 440 ? -3.249  -15.197 -20.969 1.00 85.13 440 A 1 
ATOM 3586 C C   . THR A 1 440 ? -4.501  -15.897 -20.448 1.00 84.14 440 A 1 
ATOM 3587 O O   . THR A 1 440 ? -4.643  -17.120 -20.549 1.00 80.32 440 A 1 
ATOM 3588 C CB  . THR A 1 440 ? -3.488  -14.671 -22.400 1.00 85.54 440 A 1 
ATOM 3589 O OG1 . THR A 1 440 ? -4.141  -15.613 -23.217 1.00 80.51 440 A 1 
ATOM 3590 C CG2 . THR A 1 440 ? -2.220  -14.241 -23.140 1.00 78.47 440 A 1 
ATOM 3591 N N   . ASP A 1 441 ? -5.475  -15.102 -19.976 1.00 83.53 441 A 1 
ATOM 3592 C CA  . ASP A 1 441 ? -6.811  -15.586 -19.591 1.00 83.07 441 A 1 
ATOM 3593 C C   . ASP A 1 441 ? -7.741  -15.825 -20.797 1.00 85.61 441 A 1 
ATOM 3594 O O   . ASP A 1 441 ? -8.947  -16.065 -20.654 1.00 81.30 441 A 1 
ATOM 3595 C CB  . ASP A 1 441 ? -7.430  -14.609 -18.578 1.00 77.56 441 A 1 
ATOM 3596 C CG  . ASP A 1 441 ? -6.624  -14.548 -17.279 1.00 69.62 441 A 1 
ATOM 3597 O OD1 . ASP A 1 441 ? -6.216  -15.633 -16.804 1.00 63.43 441 A 1 
ATOM 3598 O OD2 . ASP A 1 441 ? -6.417  -13.420 -16.795 1.00 62.59 441 A 1 
ATOM 3599 N N   . ALA A 1 442 ? -7.206  -15.765 -22.019 1.00 85.94 442 A 1 
ATOM 3600 C CA  . ALA A 1 442 ? -7.990  -15.912 -23.236 1.00 86.94 442 A 1 
ATOM 3601 C C   . ALA A 1 442 ? -8.561  -17.340 -23.378 1.00 89.04 442 A 1 
ATOM 3602 O O   . ALA A 1 442 ? -7.908  -18.361 -23.116 1.00 87.03 442 A 1 
ATOM 3603 C CB  . ALA A 1 442 ? -7.148  -15.481 -24.438 1.00 86.26 442 A 1 
ATOM 3604 N N   . SER A 1 443 ? -9.814  -17.413 -23.843 1.00 90.00 443 A 1 
ATOM 3605 C CA  . SER A 1 443 ? -10.448 -18.684 -24.194 1.00 91.11 443 A 1 
ATOM 3606 C C   . SER A 1 443 ? -9.798  -19.296 -25.438 1.00 91.80 443 A 1 
ATOM 3607 O O   . SER A 1 443 ? -9.290  -18.579 -26.302 1.00 90.40 443 A 1 
ATOM 3608 C CB  . SER A 1 443 ? -11.960 -18.500 -24.385 1.00 89.43 443 A 1 
ATOM 3609 O OG  . SER A 1 443 ? -12.248 -17.753 -25.546 1.00 83.12 443 A 1 
ATOM 3610 N N   . PHE A 1 444 ? -9.877  -20.617 -25.587 1.00 90.55 444 A 1 
ATOM 3611 C CA  . PHE A 1 444 ? -9.387  -21.298 -26.795 1.00 91.96 444 A 1 
ATOM 3612 C C   . PHE A 1 444 ? -10.010 -20.735 -28.086 1.00 93.13 444 A 1 
ATOM 3613 O O   . PHE A 1 444 ? -9.310  -20.561 -29.078 1.00 91.44 444 A 1 
ATOM 3614 C CB  . PHE A 1 444 ? -9.668  -22.801 -26.686 1.00 90.81 444 A 1 
ATOM 3615 C CG  . PHE A 1 444 ? -8.844  -23.566 -25.665 1.00 90.47 444 A 1 
ATOM 3616 C CD1 . PHE A 1 444 ? -7.448  -23.420 -25.625 1.00 80.26 444 A 1 
ATOM 3617 C CD2 . PHE A 1 444 ? -9.469  -24.484 -24.803 1.00 80.26 444 A 1 
ATOM 3618 C CE1 . PHE A 1 444 ? -6.677  -24.178 -24.723 1.00 79.50 444 A 1 
ATOM 3619 C CE2 . PHE A 1 444 ? -8.699  -25.247 -23.903 1.00 79.36 444 A 1 
ATOM 3620 C CZ  . PHE A 1 444 ? -7.302  -25.093 -23.863 1.00 87.04 444 A 1 
ATOM 3621 N N   . SER A 1 445 ? -11.294 -20.377 -28.052 1.00 92.44 445 A 1 
ATOM 3622 C CA  . SER A 1 445 ? -11.971 -19.743 -29.187 1.00 92.13 445 A 1 
ATOM 3623 C C   . SER A 1 445 ? -11.390 -18.370 -29.532 1.00 91.99 445 A 1 
ATOM 3624 O O   . SER A 1 445 ? -11.257 -18.038 -30.707 1.00 90.36 445 A 1 
ATOM 3625 C CB  . SER A 1 445 ? -13.464 -19.574 -28.885 1.00 91.75 445 A 1 
ATOM 3626 O OG  . SER A 1 445 ? -14.038 -20.809 -28.515 1.00 79.84 445 A 1 
ATOM 3627 N N   . HIS A 1 446 ? -11.042 -17.569 -28.525 1.00 90.79 446 A 1 
ATOM 3628 C CA  . HIS A 1 446 ? -10.430 -16.260 -28.744 1.00 90.98 446 A 1 
ATOM 3629 C C   . HIS A 1 446 ? -9.000  -16.393 -29.282 1.00 91.53 446 A 1 
ATOM 3630 O O   . HIS A 1 446 ? -8.674  -15.768 -30.288 1.00 89.35 446 A 1 
ATOM 3631 C CB  . HIS A 1 446 ? -10.481 -15.441 -27.452 1.00 89.72 446 A 1 
ATOM 3632 C CG  . HIS A 1 446 ? -9.955  -14.043 -27.652 1.00 88.49 446 A 1 
ATOM 3633 N ND1 . HIS A 1 446 ? -10.570 -13.041 -28.364 1.00 76.52 446 A 1 
ATOM 3634 C CD2 . HIS A 1 446 ? -8.760  -13.552 -27.203 1.00 76.43 446 A 1 
ATOM 3635 C CE1 . HIS A 1 446 ? -9.760  -11.965 -28.336 1.00 78.68 446 A 1 
ATOM 3636 N NE2 . HIS A 1 446 ? -8.650  -12.233 -27.643 1.00 80.46 446 A 1 
ATOM 3637 N N   . ILE A 1 447 ? -8.193  -17.274 -28.684 1.00 92.21 447 A 1 
ATOM 3638 C CA  . ILE A 1 447 ? -6.835  -17.581 -29.157 1.00 92.47 447 A 1 
ATOM 3639 C C   . ILE A 1 447 ? -6.870  -18.027 -30.624 1.00 92.66 447 A 1 
ATOM 3640 O O   . ILE A 1 447 ? -6.107  -17.516 -31.438 1.00 91.18 447 A 1 
ATOM 3641 C CB  . ILE A 1 447 ? -6.173  -18.651 -28.253 1.00 92.92 447 A 1 
ATOM 3642 C CG1 . ILE A 1 447 ? -5.964  -18.102 -26.820 1.00 89.76 447 A 1 
ATOM 3643 C CG2 . ILE A 1 447 ? -4.825  -19.113 -28.838 1.00 88.38 447 A 1 
ATOM 3644 C CD1 . ILE A 1 447 ? -5.616  -19.181 -25.787 1.00 84.08 447 A 1 
ATOM 3645 N N   . GLY A 1 448 ? -7.787  -18.920 -30.972 1.00 92.96 448 A 1 
ATOM 3646 C CA  . GLY A 1 448 ? -7.945  -19.405 -32.340 1.00 91.84 448 A 1 
ATOM 3647 C C   . GLY A 1 448 ? -8.264  -18.298 -33.345 1.00 92.05 448 A 1 
ATOM 3648 O O   . GLY A 1 448 ? -7.636  -18.231 -34.403 1.00 90.43 448 A 1 
ATOM 3649 N N   . LYS A 1 449 ? -9.170  -17.385 -32.997 1.00 92.53 449 A 1 
ATOM 3650 C CA  . LYS A 1 449 ? -9.505  -16.226 -33.846 1.00 91.61 449 A 1 
ATOM 3651 C C   . LYS A 1 449 ? -8.299  -15.319 -34.097 1.00 91.85 449 A 1 
ATOM 3652 O O   . LYS A 1 449 ? -8.125  -14.853 -35.217 1.00 88.99 449 A 1 
ATOM 3653 C CB  . LYS A 1 449 ? -10.645 -15.416 -33.217 1.00 90.64 449 A 1 
ATOM 3654 C CG  . LYS A 1 449 ? -12.008 -16.092 -33.402 1.00 78.13 449 A 1 
ATOM 3655 C CD  . LYS A 1 449 ? -13.099 -15.253 -32.733 1.00 72.90 449 A 1 
ATOM 3656 C CE  . LYS A 1 449 ? -14.467 -15.916 -32.921 1.00 62.80 449 A 1 
ATOM 3657 N NZ  . LYS A 1 449 ? -15.557 -15.085 -32.351 1.00 54.58 449 A 1 
ATOM 3658 N N   . VAL A 1 450 ? -7.482  -15.095 -33.069 1.00 91.96 450 A 1 
ATOM 3659 C CA  . VAL A 1 450 ? -6.299  -14.225 -33.165 1.00 90.61 450 A 1 
ATOM 3660 C C   . VAL A 1 450 ? -5.137  -14.929 -33.878 1.00 91.23 450 A 1 
ATOM 3661 O O   . VAL A 1 450 ? -4.399  -14.290 -34.625 1.00 89.34 450 A 1 
ATOM 3662 C CB  . VAL A 1 450 ? -5.889  -13.729 -31.761 1.00 90.20 450 A 1 
ATOM 3663 C CG1 . VAL A 1 450 ? -4.635  -12.844 -31.798 1.00 83.88 450 A 1 
ATOM 3664 C CG2 . VAL A 1 450 ? -7.009  -12.889 -31.129 1.00 82.54 450 A 1 
ATOM 3665 N N   . VAL A 1 451 ? -4.984  -16.249 -33.707 1.00 91.31 451 A 1 
ATOM 3666 C CA  . VAL A 1 451 ? -3.874  -17.033 -34.274 1.00 90.84 451 A 1 
ATOM 3667 C C   . VAL A 1 451 ? -4.360  -17.879 -35.453 1.00 89.96 451 A 1 
ATOM 3668 O O   . VAL A 1 451 ? -4.765  -19.037 -35.310 1.00 83.70 451 A 1 
ATOM 3669 C CB  . VAL A 1 451 ? -3.174  -17.879 -33.187 1.00 90.65 451 A 1 
ATOM 3670 C CG1 . VAL A 1 451 ? -1.918  -18.553 -33.759 1.00 82.72 451 A 1 
ATOM 3671 C CG2 . VAL A 1 451 ? -2.735  -17.033 -31.984 1.00 82.12 451 A 1 
ATOM 3672 N N   . GLY A 1 452 ? -4.308  -17.308 -36.650 1.00 90.10 452 A 1 
ATOM 3673 C CA  . GLY A 1 452 ? -4.583  -18.019 -37.904 1.00 88.99 452 A 1 
ATOM 3674 C C   . GLY A 1 452 ? -6.057  -18.349 -38.159 1.00 90.27 452 A 1 
ATOM 3675 O O   . GLY A 1 452 ? -6.336  -19.277 -38.926 1.00 85.94 452 A 1 
ATOM 3676 N N   . ASN A 1 453 ? -6.975  -17.617 -37.512 1.00 89.92 453 A 1 
ATOM 3677 C CA  . ASN A 1 453 ? -8.431  -17.772 -37.617 1.00 90.94 453 A 1 
ATOM 3678 C C   . ASN A 1 453 ? -8.889  -19.239 -37.456 1.00 91.85 453 A 1 
ATOM 3679 O O   . ASN A 1 453 ? -9.612  -19.789 -38.292 1.00 88.41 453 A 1 
ATOM 3680 C CB  . ASN A 1 453 ? -8.922  -17.080 -38.898 1.00 88.96 453 A 1 
ATOM 3681 C CG  . ASN A 1 453 ? -10.428 -16.864 -38.893 1.00 84.03 453 A 1 
ATOM 3682 O OD1 . ASN A 1 453 ? -11.060 -16.644 -37.870 1.00 75.79 453 A 1 
ATOM 3683 N ND2 . ASN A 1 453 ? -11.057 -16.897 -40.046 1.00 74.53 453 A 1 
ATOM 3684 N N   . LYS A 1 454 ? -8.409  -19.905 -36.395 1.00 90.84 454 A 1 
ATOM 3685 C CA  . LYS A 1 454 ? -8.733  -21.301 -36.072 1.00 91.47 454 A 1 
ATOM 3686 C C   . LYS A 1 454 ? -9.889  -21.397 -35.080 1.00 92.81 454 A 1 
ATOM 3687 O O   . LYS A 1 454 ? -10.169 -20.474 -34.324 1.00 88.59 454 A 1 
ATOM 3688 C CB  . LYS A 1 454 ? -7.478  -22.046 -35.578 1.00 90.48 454 A 1 
ATOM 3689 C CG  . LYS A 1 454 ? -6.317  -22.070 -36.588 1.00 90.34 454 A 1 
ATOM 3690 C CD  . LYS A 1 454 ? -6.710  -22.646 -37.950 1.00 86.73 454 A 1 
ATOM 3691 C CE  . LYS A 1 454 ? -5.515  -22.615 -38.902 1.00 83.28 454 A 1 
ATOM 3692 N NZ  . LYS A 1 454 ? -5.931  -22.992 -40.273 1.00 75.05 454 A 1 
ATOM 3693 N N   . ASP A 1 455 ? -10.552 -22.554 -35.084 1.00 91.49 455 A 1 
ATOM 3694 C CA  . ASP A 1 455 ? -11.625 -22.854 -34.146 1.00 92.49 455 A 1 
ATOM 3695 C C   . ASP A 1 455 ? -11.089 -23.341 -32.787 1.00 93.41 455 A 1 
ATOM 3696 O O   . ASP A 1 455 ? -9.901  -23.637 -32.605 1.00 90.86 455 A 1 
ATOM 3697 C CB  . ASP A 1 455 ? -12.624 -23.836 -34.792 1.00 90.31 455 A 1 
ATOM 3698 C CG  . ASP A 1 455 ? -12.067 -25.239 -35.059 1.00 87.50 455 A 1 
ATOM 3699 O OD1 . ASP A 1 455 ? -10.872 -25.484 -34.784 1.00 78.90 455 A 1 
ATOM 3700 O OD2 . ASP A 1 455 ? -12.855 -26.084 -35.522 1.00 80.27 455 A 1 
ATOM 3701 N N   . HIS A 1 456 ? -11.994 -23.426 -31.806 1.00 93.15 456 A 1 
ATOM 3702 C CA  . HIS A 1 456 ? -11.698 -23.929 -30.463 1.00 93.75 456 A 1 
ATOM 3703 C C   . HIS A 1 456 ? -11.032 -25.314 -30.489 1.00 93.91 456 A 1 
ATOM 3704 O O   . HIS A 1 456 ? -10.062 -25.543 -29.766 1.00 91.68 456 A 1 
ATOM 3705 C CB  . HIS A 1 456 ? -13.011 -23.975 -29.668 1.00 92.00 456 A 1 
ATOM 3706 C CG  . HIS A 1 456 ? -12.879 -24.597 -28.301 1.00 91.11 456 A 1 
ATOM 3707 N ND1 . HIS A 1 456 ? -12.813 -25.941 -28.013 1.00 79.37 456 A 1 
ATOM 3708 C CD2 . HIS A 1 456 ? -12.785 -23.929 -27.108 1.00 78.37 456 A 1 
ATOM 3709 C CE1 . HIS A 1 456 ? -12.667 -26.078 -26.683 1.00 81.31 456 A 1 
ATOM 3710 N NE2 . HIS A 1 456 ? -12.653 -24.877 -26.092 1.00 81.93 456 A 1 
ATOM 3711 N N   . ALA A 1 457 ? -11.520 -26.234 -31.326 1.00 93.56 457 A 1 
ATOM 3712 C CA  . ALA A 1 457 ? -11.033 -27.610 -31.391 1.00 94.01 457 A 1 
ATOM 3713 C C   . ALA A 1 457 ? -9.576  -27.672 -31.871 1.00 93.74 457 A 1 
ATOM 3714 O O   . ALA A 1 457 ? -8.759  -28.384 -31.284 1.00 92.09 457 A 1 
ATOM 3715 C CB  . ALA A 1 457 ? -11.968 -28.407 -32.309 1.00 93.81 457 A 1 
ATOM 3716 N N   . THR A 1 458 ? -9.213  -26.857 -32.864 1.00 94.20 458 A 1 
ATOM 3717 C CA  . THR A 1 458 ? -7.840  -26.753 -33.382 1.00 93.83 458 A 1 
ATOM 3718 C C   . THR A 1 458 ? -6.864  -26.239 -32.317 1.00 94.15 458 A 1 
ATOM 3719 O O   . THR A 1 458 ? -5.752  -26.757 -32.193 1.00 92.64 458 A 1 
ATOM 3720 C CB  . THR A 1 458 ? -7.796  -25.824 -34.604 1.00 92.79 458 A 1 
ATOM 3721 O OG1 . THR A 1 458 ? -8.642  -26.296 -35.628 1.00 86.34 458 A 1 
ATOM 3722 C CG2 . THR A 1 458 ? -6.400  -25.750 -35.225 1.00 84.43 458 A 1 
ATOM 3723 N N   . VAL A 1 459 ? -7.267  -25.236 -31.526 1.00 94.46 459 A 1 
ATOM 3724 C CA  . VAL A 1 459 ? -6.427  -24.706 -30.437 1.00 94.30 459 A 1 
ATOM 3725 C C   . VAL A 1 459 ? -6.269  -25.734 -29.319 1.00 94.59 459 A 1 
ATOM 3726 O O   . VAL A 1 459 ? -5.155  -25.972 -28.855 1.00 93.65 459 A 1 
ATOM 3727 C CB  . VAL A 1 459 ? -6.984  -23.386 -29.883 1.00 93.76 459 A 1 
ATOM 3728 C CG1 . VAL A 1 459 ? -6.072  -22.820 -28.784 1.00 86.78 459 A 1 
ATOM 3729 C CG2 . VAL A 1 459 ? -7.080  -22.326 -30.979 1.00 85.17 459 A 1 
ATOM 3730 N N   . HIS A 1 460 ? -7.351  -26.398 -28.929 1.00 94.08 460 A 1 
ATOM 3731 C CA  . HIS A 1 460 ? -7.319  -27.456 -27.921 1.00 94.11 460 A 1 
ATOM 3732 C C   . HIS A 1 460 ? -6.451  -28.649 -28.365 1.00 94.08 460 A 1 
ATOM 3733 O O   . HIS A 1 460 ? -5.655  -29.169 -27.579 1.00 93.67 460 A 1 
ATOM 3734 C CB  . HIS A 1 460 ? -8.756  -27.891 -27.624 1.00 93.90 460 A 1 
ATOM 3735 C CG  . HIS A 1 460 ? -8.824  -28.945 -26.551 1.00 92.19 460 A 1 
ATOM 3736 N ND1 . HIS A 1 460 ? -8.951  -30.298 -26.751 1.00 76.80 460 A 1 
ATOM 3737 C CD2 . HIS A 1 460 ? -8.747  -28.736 -25.202 1.00 78.07 460 A 1 
ATOM 3738 C CE1 . HIS A 1 460 ? -8.957  -30.898 -25.548 1.00 81.50 460 A 1 
ATOM 3739 N NE2 . HIS A 1 460 ? -8.833  -29.985 -24.570 1.00 84.26 460 A 1 
ATOM 3740 N N   . TYR A 1 461 ? -6.545  -29.043 -29.635 1.00 94.29 461 A 1 
ATOM 3741 C CA  . TYR A 1 461 ? -5.665  -30.053 -30.220 1.00 93.51 461 A 1 
ATOM 3742 C C   . TYR A 1 461 ? -4.192  -29.618 -30.174 1.00 94.01 461 A 1 
ATOM 3743 O O   . TYR A 1 461 ? -3.342  -30.385 -29.723 1.00 93.44 461 A 1 
ATOM 3744 C CB  . TYR A 1 461 ? -6.113  -30.344 -31.659 1.00 93.39 461 A 1 
ATOM 3745 C CG  . TYR A 1 461 ? -5.200  -31.325 -32.367 1.00 90.83 461 A 1 
ATOM 3746 C CD1 . TYR A 1 461 ? -4.173  -30.858 -33.211 1.00 81.54 461 A 1 
ATOM 3747 C CD2 . TYR A 1 461 ? -5.350  -32.708 -32.141 1.00 82.84 461 A 1 
ATOM 3748 C CE1 . TYR A 1 461 ? -3.300  -31.771 -33.834 1.00 81.06 461 A 1 
ATOM 3749 C CE2 . TYR A 1 461 ? -4.476  -33.625 -32.759 1.00 81.19 461 A 1 
ATOM 3750 C CZ  . TYR A 1 461 ? -3.449  -33.155 -33.607 1.00 84.50 461 A 1 
ATOM 3751 O OH  . TYR A 1 461 ? -2.602  -34.034 -34.203 1.00 84.50 461 A 1 
ATOM 3752 N N   . SER A 1 462 ? -3.894  -28.388 -30.588 1.00 94.59 462 A 1 
ATOM 3753 C CA  . SER A 1 462 ? -2.535  -27.829 -30.547 1.00 93.51 462 A 1 
ATOM 3754 C C   . SER A 1 462 ? -1.970  -27.812 -29.126 1.00 93.77 462 A 1 
ATOM 3755 O O   . SER A 1 462 ? -0.827  -28.215 -28.917 1.00 92.55 462 A 1 
ATOM 3756 C CB  . SER A 1 462 ? -2.513  -26.408 -31.122 1.00 93.13 462 A 1 
ATOM 3757 O OG  . SER A 1 462 ? -2.976  -26.408 -32.464 1.00 83.28 462 A 1 
ATOM 3758 N N   . TRP A 1 463 ? -2.777  -27.416 -28.143 1.00 94.32 463 A 1 
ATOM 3759 C CA  . TRP A 1 463 ? -2.425  -27.443 -26.723 1.00 93.67 463 A 1 
ATOM 3760 C C   . TRP A 1 463 ? -2.010  -28.844 -26.248 1.00 94.53 463 A 1 
ATOM 3761 O O   . TRP A 1 463 ? -0.934  -29.019 -25.674 1.00 92.84 463 A 1 
ATOM 3762 C CB  . TRP A 1 463 ? -3.628  -26.927 -25.922 1.00 91.88 463 A 1 
ATOM 3763 C CG  . TRP A 1 463 ? -3.517  -27.114 -24.445 1.00 90.55 463 A 1 
ATOM 3764 C CD1 . TRP A 1 463 ? -4.083  -28.107 -23.721 1.00 81.40 463 A 1 
ATOM 3765 C CD2 . TRP A 1 463 ? -2.764  -26.310 -23.496 1.00 86.01 463 A 1 
ATOM 3766 N NE1 . TRP A 1 463 ? -3.737  -27.965 -22.391 1.00 80.93 463 A 1 
ATOM 3767 C CE2 . TRP A 1 463 ? -2.925  -26.880 -22.195 1.00 84.57 463 A 1 
ATOM 3768 C CE3 . TRP A 1 463 ? -1.963  -25.151 -23.607 1.00 82.42 463 A 1 
ATOM 3769 C CZ2 . TRP A 1 463 ? -2.325  -26.325 -21.057 1.00 84.00 463 A 1 
ATOM 3770 C CZ3 . TRP A 1 463 ? -1.359  -24.588 -22.469 1.00 76.85 463 A 1 
ATOM 3771 C CH2 . TRP A 1 463 ? -1.535  -25.172 -21.195 1.00 77.43 463 A 1 
ATOM 3772 N N   . ASN A 1 464 ? -2.836  -29.853 -26.530 1.00 93.18 464 A 1 
ATOM 3773 C CA  . ASN A 1 464 ? -2.551  -31.235 -26.136 1.00 93.44 464 A 1 
ATOM 3774 C C   . ASN A 1 464 ? -1.333  -31.806 -26.873 1.00 94.31 464 A 1 
ATOM 3775 O O   . ASN A 1 464 ? -0.494  -32.461 -26.255 1.00 93.37 464 A 1 
ATOM 3776 C CB  . ASN A 1 464 ? -3.800  -32.094 -26.385 1.00 92.86 464 A 1 
ATOM 3777 C CG  . ASN A 1 464 ? -4.913  -31.805 -25.395 1.00 88.71 464 A 1 
ATOM 3778 O OD1 . ASN A 1 464 ? -4.704  -31.384 -24.268 1.00 79.37 464 A 1 
ATOM 3779 N ND2 . ASN A 1 464 ? -6.139  -32.053 -25.778 1.00 78.84 464 A 1 
ATOM 3780 N N   . LEU A 1 465 ? -1.202  -31.520 -28.165 1.00 94.82 465 A 1 
ATOM 3781 C CA  . LEU A 1 465 ? -0.077  -31.968 -28.978 1.00 94.68 465 A 1 
ATOM 3782 C C   . LEU A 1 465 ? 1.252   -31.416 -28.454 1.00 95.38 465 A 1 
ATOM 3783 O O   . LEU A 1 465 ? 2.195   -32.178 -28.282 1.00 94.45 465 A 1 
ATOM 3784 C CB  . LEU A 1 465 ? -0.328  -31.555 -30.440 1.00 94.14 465 A 1 
ATOM 3785 C CG  . LEU A 1 465 ? 0.781   -32.018 -31.402 1.00 89.40 465 A 1 
ATOM 3786 C CD1 . LEU A 1 465 ? 0.828   -33.540 -31.533 1.00 79.60 465 A 1 
ATOM 3787 C CD2 . LEU A 1 465 ? 0.528   -31.429 -32.787 1.00 80.38 465 A 1 
ATOM 3788 N N   . VAL A 1 466 ? 1.332   -30.117 -28.166 1.00 94.78 466 A 1 
ATOM 3789 C CA  . VAL A 1 466 ? 2.553   -29.502 -27.621 1.00 94.56 466 A 1 
ATOM 3790 C C   . VAL A 1 466 ? 2.926   -30.137 -26.282 1.00 94.86 466 A 1 
ATOM 3791 O O   . VAL A 1 466 ? 4.087   -30.500 -26.089 1.00 93.62 466 A 1 
ATOM 3792 C CB  . VAL A 1 466 ? 2.407   -27.972 -27.508 1.00 94.22 466 A 1 
ATOM 3793 C CG1 . VAL A 1 466 ? 3.577   -27.329 -26.751 1.00 87.66 466 A 1 
ATOM 3794 C CG2 . VAL A 1 466 ? 2.366   -27.325 -28.899 1.00 85.36 466 A 1 
ATOM 3795 N N   . ARG A 1 467 ? 1.960   -30.357 -25.386 1.00 93.86 467 A 1 
ATOM 3796 C CA  . ARG A 1 467 ? 2.208   -31.040 -24.103 1.00 93.81 467 A 1 
ATOM 3797 C C   . ARG A 1 467 ? 2.776   -32.450 -24.292 1.00 94.35 467 A 1 
ATOM 3798 O O   . ARG A 1 467 ? 3.776   -32.789 -23.661 1.00 93.26 467 A 1 
ATOM 3799 C CB  . ARG A 1 467 ? 0.923   -31.098 -23.267 1.00 93.39 467 A 1 
ATOM 3800 C CG  . ARG A 1 467 ? 0.558   -29.727 -22.681 1.00 88.42 467 A 1 
ATOM 3801 C CD  . ARG A 1 467 ? -0.666  -29.821 -21.768 1.00 86.06 467 A 1 
ATOM 3802 N NE  . ARG A 1 467 ? -0.364  -30.593 -20.551 1.00 76.90 467 A 1 
ATOM 3803 C CZ  . ARG A 1 467 ? -1.226  -30.968 -19.616 1.00 70.02 467 A 1 
ATOM 3804 N NH1 . ARG A 1 467 ? -2.493  -30.659 -19.680 1.00 63.41 467 A 1 
ATOM 3805 N NH2 . ARG A 1 467 ? -0.818  -31.671 -18.595 1.00 61.54 467 A 1 
ATOM 3806 N N   . GLN A 1 468 ? 2.196   -33.237 -25.184 1.00 94.45 468 A 1 
ATOM 3807 C CA  . GLN A 1 468 ? 2.690   -34.584 -25.491 1.00 94.34 468 A 1 
ATOM 3808 C C   . GLN A 1 468 ? 4.104   -34.554 -26.090 1.00 94.52 468 A 1 
ATOM 3809 O O   . GLN A 1 468 ? 4.963   -35.343 -25.700 1.00 93.23 468 A 1 
ATOM 3810 C CB  . GLN A 1 468 ? 1.724   -35.265 -26.465 1.00 94.00 468 A 1 
ATOM 3811 C CG  . GLN A 1 468 ? 0.400   -35.665 -25.795 1.00 85.26 468 A 1 
ATOM 3812 C CD  . GLN A 1 468 ? -0.615  -36.225 -26.790 1.00 82.61 468 A 1 
ATOM 3813 O OE1 . GLN A 1 468 ? -0.446  -36.217 -28.001 1.00 76.19 468 A 1 
ATOM 3814 N NE2 . GLN A 1 468 ? -1.731  -36.734 -26.315 1.00 72.84 468 A 1 
ATOM 3815 N N   . GLN A 1 469 ? 4.372   -33.623 -27.010 1.00 93.44 469 A 1 
ATOM 3816 C CA  . GLN A 1 469 ? 5.695   -33.487 -27.620 1.00 92.53 469 A 1 
ATOM 3817 C C   . GLN A 1 469 ? 6.769   -33.060 -26.606 1.00 93.10 469 A 1 
ATOM 3818 O O   . GLN A 1 469 ? 7.892   -33.543 -26.682 1.00 91.69 469 A 1 
ATOM 3819 C CB  . GLN A 1 469 ? 5.629   -32.496 -28.796 1.00 92.70 469 A 1 
ATOM 3820 C CG  . GLN A 1 469 ? 4.832   -33.042 -29.997 1.00 87.87 469 A 1 
ATOM 3821 C CD  . GLN A 1 469 ? 5.487   -34.256 -30.648 1.00 84.33 469 A 1 
ATOM 3822 O OE1 . GLN A 1 469 ? 6.671   -34.288 -30.906 1.00 74.39 469 A 1 
ATOM 3823 N NE2 . GLN A 1 469 ? 4.741   -35.295 -30.953 1.00 70.29 469 A 1 
ATOM 3824 N N   . ILE A 1 470 ? 6.429   -32.225 -25.625 1.00 93.19 470 A 1 
ATOM 3825 C CA  . ILE A 1 470 ? 7.346   -31.873 -24.522 1.00 92.68 470 A 1 
ATOM 3826 C C   . ILE A 1 470 ? 7.748   -33.124 -23.719 1.00 93.23 470 A 1 
ATOM 3827 O O   . ILE A 1 470 ? 8.900   -33.233 -23.286 1.00 91.18 470 A 1 
ATOM 3828 C CB  . ILE A 1 470 ? 6.702   -30.802 -23.606 1.00 92.80 470 A 1 
ATOM 3829 C CG1 . ILE A 1 470 ? 6.613   -29.446 -24.338 1.00 89.16 470 A 1 
ATOM 3830 C CG2 . ILE A 1 470 ? 7.479   -30.616 -22.287 1.00 87.84 470 A 1 
ATOM 3831 C CD1 . ILE A 1 470 ? 5.638   -28.463 -23.672 1.00 85.78 470 A 1 
ATOM 3832 N N   . GLU A 1 471 ? 6.839   -34.075 -23.520 1.00 92.47 471 A 1 
ATOM 3833 C CA  . GLU A 1 471 ? 7.129   -35.305 -22.769 1.00 92.80 471 A 1 
ATOM 3834 C C   . GLU A 1 471 ? 8.007   -36.277 -23.569 1.00 92.90 471 A 1 
ATOM 3835 O O   . GLU A 1 471 ? 8.972   -36.820 -23.019 1.00 89.18 471 A 1 
ATOM 3836 C CB  . GLU A 1 471 ? 5.817   -35.958 -22.314 1.00 91.90 471 A 1 
ATOM 3837 C CG  . GLU A 1 471 ? 5.141   -35.129 -21.205 1.00 84.06 471 A 1 
ATOM 3838 C CD  . GLU A 1 471 ? 3.781   -35.686 -20.748 1.00 78.15 471 A 1 
ATOM 3839 O OE1 . GLU A 1 471 ? 3.135   -34.992 -19.920 1.00 68.58 471 A 1 
ATOM 3840 O OE2 . GLU A 1 471 ? 3.392   -36.779 -21.212 1.00 69.87 471 A 1 
ATOM 3841 N N   . ILE A 1 472 ? 7.726   -36.429 -24.857 1.00 93.28 472 A 1 
ATOM 3842 C CA  . ILE A 1 472 ? 8.316   -37.467 -25.714 1.00 93.35 472 A 1 
ATOM 3843 C C   . ILE A 1 472 ? 9.632   -37.013 -26.372 1.00 93.51 472 A 1 
ATOM 3844 O O   . ILE A 1 472 ? 10.599  -37.774 -26.416 1.00 90.49 472 A 1 
ATOM 3845 C CB  . ILE A 1 472 ? 7.261   -37.916 -26.759 1.00 91.96 472 A 1 
ATOM 3846 C CG1 . ILE A 1 472 ? 6.006   -38.509 -26.065 1.00 84.87 472 A 1 
ATOM 3847 C CG2 . ILE A 1 472 ? 7.849   -38.953 -27.732 1.00 82.03 472 A 1 
ATOM 3848 C CD1 . ILE A 1 472 ? 4.802   -38.675 -26.998 1.00 77.09 472 A 1 
ATOM 3849 N N   . ASP A 1 473 ? 9.699   -35.771 -26.887 1.00 93.01 473 A 1 
ATOM 3850 C CA  . ASP A 1 473 ? 10.813  -35.285 -27.705 1.00 93.22 473 A 1 
ATOM 3851 C C   . ASP A 1 473 ? 11.706  -34.298 -26.930 1.00 93.21 473 A 1 
ATOM 3852 O O   . ASP A 1 473 ? 11.323  -33.179 -26.589 1.00 91.08 473 A 1 
ATOM 3853 C CB  . ASP A 1 473 ? 10.275  -34.709 -29.029 1.00 92.11 473 A 1 
ATOM 3854 C CG  . ASP A 1 473 ? 11.372  -34.287 -30.021 1.00 90.66 473 A 1 
ATOM 3855 O OD1 . ASP A 1 473 ? 12.533  -34.061 -29.592 1.00 81.81 473 A 1 
ATOM 3856 O OD2 . ASP A 1 473 ? 11.050  -34.149 -31.220 1.00 81.76 473 A 1 
ATOM 3857 N N   . LYS A 1 474 ? 12.954  -34.713 -26.689 1.00 92.23 474 A 1 
ATOM 3858 C CA  . LYS A 1 474 ? 13.959  -33.911 -25.976 1.00 92.88 474 A 1 
ATOM 3859 C C   . LYS A 1 474 ? 14.341  -32.630 -26.730 1.00 93.22 474 A 1 
ATOM 3860 O O   . LYS A 1 474 ? 14.574  -31.606 -26.089 1.00 91.04 474 A 1 
ATOM 3861 C CB  . LYS A 1 474 ? 15.188  -34.794 -25.691 1.00 91.60 474 A 1 
ATOM 3862 C CG  . LYS A 1 474 ? 16.213  -34.115 -24.770 1.00 82.42 474 A 1 
ATOM 3863 C CD  . LYS A 1 474 ? 17.410  -35.031 -24.497 1.00 78.36 474 A 1 
ATOM 3864 C CE  . LYS A 1 474 ? 18.432  -34.323 -23.600 1.00 68.45 474 A 1 
ATOM 3865 N NZ  . LYS A 1 474 ? 19.639  -35.155 -23.361 1.00 58.93 474 A 1 
ATOM 3866 N N   . ALA A 1 475 ? 14.417  -32.673 -28.053 1.00 93.65 475 A 1 
ATOM 3867 C CA  . ALA A 1 475 ? 14.758  -31.502 -28.866 1.00 93.23 475 A 1 
ATOM 3868 C C   . ALA A 1 475 ? 13.597  -30.497 -28.872 1.00 93.54 475 A 1 
ATOM 3869 O O   . ALA A 1 475 ? 13.804  -29.306 -28.648 1.00 91.55 475 A 1 
ATOM 3870 C CB  . ALA A 1 475 ? 15.127  -31.961 -30.282 1.00 92.86 475 A 1 
ATOM 3871 N N   . TYR A 1 476 ? 12.360  -30.992 -29.016 1.00 93.78 476 A 1 
ATOM 3872 C CA  . TYR A 1 476 ? 11.157  -30.166 -28.925 1.00 93.56 476 A 1 
ATOM 3873 C C   . TYR A 1 476 ? 11.024  -29.507 -27.544 1.00 94.25 476 A 1 
ATOM 3874 O O   . TYR A 1 476 ? 10.766  -28.308 -27.452 1.00 92.48 476 A 1 
ATOM 3875 C CB  . TYR A 1 476 ? 9.938   -31.028 -29.249 1.00 92.87 476 A 1 
ATOM 3876 C CG  . TYR A 1 476 ? 8.702   -30.212 -29.539 1.00 93.63 476 A 1 
ATOM 3877 C CD1 . TYR A 1 476 ? 7.849   -29.800 -28.497 1.00 83.57 476 A 1 
ATOM 3878 C CD2 . TYR A 1 476 ? 8.410   -29.853 -30.866 1.00 84.63 476 A 1 
ATOM 3879 C CE1 . TYR A 1 476 ? 6.703   -29.036 -28.782 1.00 83.86 476 A 1 
ATOM 3880 C CE2 . TYR A 1 476 ? 7.265   -29.092 -31.158 1.00 84.23 476 A 1 
ATOM 3881 C CZ  . TYR A 1 476 ? 6.409   -28.684 -30.116 1.00 91.69 476 A 1 
ATOM 3882 O OH  . TYR A 1 476 ? 5.302   -27.952 -30.398 1.00 90.68 476 A 1 
ATOM 3883 N N   . ARG A 1 477 ? 11.271  -30.257 -26.471 1.00 92.72 477 A 1 
ATOM 3884 C CA  . ARG A 1 477 ? 11.299  -29.729 -25.097 1.00 92.83 477 A 1 
ATOM 3885 C C   . ARG A 1 477 ? 12.299  -28.581 -24.938 1.00 92.73 477 A 1 
ATOM 3886 O O   . ARG A 1 477 ? 11.966  -27.565 -24.341 1.00 91.62 477 A 1 
ATOM 3887 C CB  . ARG A 1 477 ? 11.620  -30.876 -24.132 1.00 92.73 477 A 1 
ATOM 3888 C CG  . ARG A 1 477 ? 11.439  -30.470 -22.664 1.00 89.77 477 A 1 
ATOM 3889 C CD  . ARG A 1 477 ? 11.884  -31.580 -21.695 1.00 88.18 477 A 1 
ATOM 3890 N NE  . ARG A 1 477 ? 11.202  -32.857 -21.989 1.00 80.77 477 A 1 
ATOM 3891 C CZ  . ARG A 1 477 ? 11.482  -34.047 -21.494 1.00 77.74 477 A 1 
ATOM 3892 N NH1 . ARG A 1 477 ? 12.394  -34.234 -20.580 1.00 66.33 477 A 1 
ATOM 3893 N NH2 . ARG A 1 477 ? 10.839  -35.095 -21.929 1.00 69.60 477 A 1 
ATOM 3894 N N   . ALA A 1 478 ? 13.509  -28.733 -25.484 1.00 93.86 478 A 1 
ATOM 3895 C CA  . ALA A 1 478 ? 14.525  -27.684 -25.441 1.00 93.44 478 A 1 
ATOM 3896 C C   . ALA A 1 478 ? 14.067  -26.411 -26.179 1.00 93.55 478 A 1 
ATOM 3897 O O   . ALA A 1 478 ? 14.230  -25.312 -25.649 1.00 91.97 478 A 1 
ATOM 3898 C CB  . ALA A 1 478 ? 15.836  -28.237 -26.012 1.00 93.78 478 A 1 
ATOM 3899 N N   . THR A 1 479 ? 13.419  -26.555 -27.336 1.00 94.11 479 A 1 
ATOM 3900 C CA  . THR A 1 479 ? 12.816  -25.432 -28.079 1.00 93.10 479 A 1 
ATOM 3901 C C   . THR A 1 479 ? 11.742  -24.714 -27.256 1.00 93.53 479 A 1 
ATOM 3902 O O   . THR A 1 479 ? 11.766  -23.491 -27.154 1.00 92.20 479 A 1 
ATOM 3903 C CB  . THR A 1 479 ? 12.212  -25.926 -29.402 1.00 92.72 479 A 1 
ATOM 3904 O OG1 . THR A 1 479 ? 13.205  -26.543 -30.186 1.00 85.46 479 A 1 
ATOM 3905 C CG2 . THR A 1 479 ? 11.620  -24.804 -30.255 1.00 83.67 479 A 1 
ATOM 3906 N N   . VAL A 1 480 ? 10.826  -25.461 -26.628 1.00 94.31 480 A 1 
ATOM 3907 C CA  . VAL A 1 480 ? 9.777   -24.875 -25.778 1.00 93.92 480 A 1 
ATOM 3908 C C   . VAL A 1 480 ? 10.383  -24.129 -24.589 1.00 93.52 480 A 1 
ATOM 3909 O O   . VAL A 1 480 ? 9.981   -23.002 -24.319 1.00 92.08 480 A 1 
ATOM 3910 C CB  . VAL A 1 480 ? 8.777   -25.949 -25.309 1.00 93.69 480 A 1 
ATOM 3911 C CG1 . VAL A 1 480 ? 7.732   -25.380 -24.337 1.00 85.61 480 A 1 
ATOM 3912 C CG2 . VAL A 1 480 ? 8.003   -26.525 -26.501 1.00 82.50 480 A 1 
ATOM 3913 N N   . HIS A 1 481 ? 11.385  -24.702 -23.919 1.00 94.14 481 A 1 
ATOM 3914 C CA  . HIS A 1 481 ? 12.072  -24.029 -22.814 1.00 92.75 481 A 1 
ATOM 3915 C C   . HIS A 1 481 ? 12.825  -22.769 -23.249 1.00 91.88 481 A 1 
ATOM 3916 O O   . HIS A 1 481 ? 12.809  -21.780 -22.518 1.00 90.52 481 A 1 
ATOM 3917 C CB  . HIS A 1 481 ? 13.039  -24.999 -22.126 1.00 92.38 481 A 1 
ATOM 3918 C CG  . HIS A 1 481 ? 12.354  -25.970 -21.201 1.00 86.85 481 A 1 
ATOM 3919 N ND1 . HIS A 1 481 ? 11.540  -25.636 -20.141 1.00 74.02 481 A 1 
ATOM 3920 C CD2 . HIS A 1 481 ? 12.446  -27.335 -21.223 1.00 72.81 481 A 1 
ATOM 3921 C CE1 . HIS A 1 481 ? 11.152  -26.773 -19.548 1.00 73.28 481 A 1 
ATOM 3922 N NE2 . HIS A 1 481 ? 11.684  -27.837 -20.164 1.00 75.24 481 A 1 
ATOM 3923 N N   . ALA A 1 482 ? 13.452  -22.774 -24.422 1.00 93.74 482 A 1 
ATOM 3924 C CA  . ALA A 1 482 ? 14.131  -21.593 -24.950 1.00 92.85 482 A 1 
ATOM 3925 C C   . ALA A 1 482 ? 13.141  -20.448 -25.230 1.00 92.49 482 A 1 
ATOM 3926 O O   . ALA A 1 482 ? 13.382  -19.313 -24.818 1.00 90.56 482 A 1 
ATOM 3927 C CB  . ALA A 1 482 ? 14.918  -22.001 -26.199 1.00 93.22 482 A 1 
ATOM 3928 N N   . ILE A 1 483 ? 11.997  -20.753 -25.853 1.00 93.92 483 A 1 
ATOM 3929 C CA  . ILE A 1 483 ? 10.937  -19.761 -26.095 1.00 92.98 483 A 1 
ATOM 3930 C C   . ILE A 1 483 ? 10.334  -19.272 -24.773 1.00 91.68 483 A 1 
ATOM 3931 O O   . ILE A 1 483 ? 10.142  -18.072 -24.596 1.00 89.58 483 A 1 
ATOM 3932 C CB  . ILE A 1 483 ? 9.859   -20.342 -27.038 1.00 93.85 483 A 1 
ATOM 3933 C CG1 . ILE A 1 483 ? 10.462  -20.617 -28.434 1.00 91.76 483 A 1 
ATOM 3934 C CG2 . ILE A 1 483 ? 8.661   -19.377 -27.169 1.00 89.32 483 A 1 
ATOM 3935 C CD1 . ILE A 1 483 ? 9.555   -21.458 -29.339 1.00 86.05 483 A 1 
ATOM 3936 N N   . ASP A 1 484 ? 10.080  -20.167 -23.822 1.00 92.68 484 A 1 
ATOM 3937 C CA  . ASP A 1 484 ? 9.574   -19.814 -22.490 1.00 90.48 484 A 1 
ATOM 3938 C C   . ASP A 1 484 ? 10.528  -18.867 -21.745 1.00 88.92 484 A 1 
ATOM 3939 O O   . ASP A 1 484 ? 10.094  -17.887 -21.138 1.00 86.87 484 A 1 
ATOM 3940 C CB  . ASP A 1 484 ? 9.345   -21.108 -21.697 1.00 89.21 484 A 1 
ATOM 3941 C CG  . ASP A 1 484 ? 8.692   -20.866 -20.340 1.00 86.88 484 A 1 
ATOM 3942 O OD1 . ASP A 1 484 ? 7.699   -20.115 -20.267 1.00 78.61 484 A 1 
ATOM 3943 O OD2 . ASP A 1 484 ? 9.170   -21.423 -19.330 1.00 77.86 484 A 1 
ATOM 3944 N N   . ALA A 1 485 ? 11.834  -19.098 -21.845 1.00 89.37 485 A 1 
ATOM 3945 C CA  . ALA A 1 485 ? 12.850  -18.203 -21.303 1.00 87.35 485 A 1 
ATOM 3946 C C   . ALA A 1 485 ? 12.824  -16.822 -21.980 1.00 86.70 485 A 1 
ATOM 3947 O O   . ALA A 1 485 ? 12.866  -15.807 -21.282 1.00 84.23 485 A 1 
ATOM 3948 C CB  . ALA A 1 485 ? 14.220  -18.874 -21.418 1.00 87.20 485 A 1 
ATOM 3949 N N   . CYS A 1 486 ? 12.674  -16.755 -23.305 1.00 89.41 486 A 1 
ATOM 3950 C CA  . CYS A 1 486 ? 12.514  -15.484 -24.024 1.00 86.21 486 A 1 
ATOM 3951 C C   . CYS A 1 486 ? 11.259  -14.720 -23.567 1.00 84.56 486 A 1 
ATOM 3952 O O   . CYS A 1 486 ? 11.327  -13.516 -23.321 1.00 82.62 486 A 1 
ATOM 3953 C CB  . CYS A 1 486 ? 12.463  -15.743 -25.539 1.00 87.10 486 A 1 
ATOM 3954 S SG  . CYS A 1 486 ? 14.071  -16.339 -26.144 1.00 81.57 486 A 1 
ATOM 3955 N N   . LEU A 1 487 ? 10.129  -15.418 -23.398 1.00 87.93 487 A 1 
ATOM 3956 C CA  . LEU A 1 487 ? 8.876   -14.830 -22.916 1.00 86.14 487 A 1 
ATOM 3957 C C   . LEU A 1 487 ? 9.006   -14.303 -21.478 1.00 82.83 487 A 1 
ATOM 3958 O O   . LEU A 1 487 ? 8.542   -13.203 -21.183 1.00 79.10 487 A 1 
ATOM 3959 C CB  . LEU A 1 487 ? 7.751   -15.873 -23.030 1.00 87.89 487 A 1 
ATOM 3960 C CG  . LEU A 1 487 ? 7.314   -16.204 -24.471 1.00 87.84 487 A 1 
ATOM 3961 C CD1 . LEU A 1 487 ? 6.346   -17.383 -24.463 1.00 79.32 487 A 1 
ATOM 3962 C CD2 . LEU A 1 487 ? 6.603   -15.032 -25.155 1.00 80.81 487 A 1 
ATOM 3963 N N   . LYS A 1 488 ? 9.685   -15.034 -20.590 1.00 82.40 488 A 1 
ATOM 3964 C CA  . LYS A 1 488 ? 9.917   -14.620 -19.194 1.00 75.67 488 A 1 
ATOM 3965 C C   . LYS A 1 488 ? 10.918  -13.471 -19.068 1.00 71.22 488 A 1 
ATOM 3966 O O   . LYS A 1 488 ? 10.728  -12.591 -18.229 1.00 65.75 488 A 1 
ATOM 3967 C CB  . LYS A 1 488 ? 10.384  -15.827 -18.382 1.00 73.06 488 A 1 
ATOM 3968 C CG  . LYS A 1 488 ? 9.223   -16.781 -18.082 1.00 70.44 488 A 1 
ATOM 3969 C CD  . LYS A 1 488 ? 9.748   -18.077 -17.470 1.00 68.61 488 A 1 
ATOM 3970 C CE  . LYS A 1 488 ? 8.566   -18.977 -17.124 1.00 63.30 488 A 1 
ATOM 3971 N NZ  . LYS A 1 488 ? 8.995   -20.367 -16.894 1.00 57.71 488 A 1 
ATOM 3972 N N   . ASN A 1 489 ? 11.948  -13.434 -19.909 1.00 73.53 489 A 1 
ATOM 3973 C CA  . ASN A 1 489 ? 12.934  -12.348 -19.902 1.00 68.10 489 A 1 
ATOM 3974 C C   . ASN A 1 489 ? 12.322  -11.004 -20.320 1.00 63.87 489 A 1 
ATOM 3975 O O   . ASN A 1 489 ? 12.761  -9.962  -19.844 1.00 58.80 489 A 1 
ATOM 3976 C CB  . ASN A 1 489 ? 14.127  -12.740 -20.785 1.00 64.89 489 A 1 
ATOM 3977 C CG  . ASN A 1 489 ? 15.028  -13.780 -20.131 1.00 59.09 489 A 1 
ATOM 3978 O OD1 . ASN A 1 489 ? 14.972  -14.052 -18.942 1.00 55.66 489 A 1 
ATOM 3979 N ND2 . ASN A 1 489 ? 15.915  -14.379 -20.886 1.00 52.11 489 A 1 
ATOM 3980 N N   . TYR A 1 490 ? 11.258  -11.002 -21.119 1.00 65.14 490 A 1 
ATOM 3981 C CA  . TYR A 1 490 ? 10.529  -9.778  -21.464 1.00 61.46 490 A 1 
ATOM 3982 C C   . TYR A 1 490 ? 9.836   -9.138  -20.257 1.00 58.95 490 A 1 
ATOM 3983 O O   . TYR A 1 490 ? 9.846   -7.913  -20.123 1.00 55.06 490 A 1 
ATOM 3984 C CB  . TYR A 1 490 ? 9.486   -10.095 -22.517 1.00 57.68 490 A 1 
ATOM 3985 C CG  . TYR A 1 490 ? 8.662   -8.903  -22.958 1.00 54.37 490 A 1 
ATOM 3986 C CD1 . TYR A 1 490 ? 7.351   -8.720  -22.468 1.00 51.95 490 A 1 
ATOM 3987 C CD2 . TYR A 1 490 ? 9.185   -8.019  -23.917 1.00 49.96 490 A 1 
ATOM 3988 C CE1 . TYR A 1 490 ? 6.543   -7.696  -22.997 1.00 46.53 490 A 1 
ATOM 3989 C CE2 . TYR A 1 490 ? 8.372   -6.997  -24.445 1.00 48.21 490 A 1 
ATOM 3990 C CZ  . TYR A 1 490 ? 7.042   -6.853  -24.006 1.00 46.47 490 A 1 
ATOM 3991 O OH  . TYR A 1 490 ? 6.235   -5.925  -24.579 1.00 44.72 490 A 1 
ATOM 3992 N N   . THR A 1 491 ? 9.258   -9.941  -19.357 1.00 53.51 491 A 1 
ATOM 3993 C CA  . THR A 1 491 ? 8.680   -9.407  -18.116 1.00 52.53 491 A 1 
ATOM 3994 C C   . THR A 1 491 ? 9.727   -8.749  -17.214 1.00 51.43 491 A 1 
ATOM 3995 O O   . THR A 1 491 ? 9.368   -7.898  -16.411 1.00 48.15 491 A 1 
ATOM 3996 C CB  . THR A 1 491 ? 7.888   -10.469 -17.329 1.00 49.94 491 A 1 
ATOM 3997 O OG1 . THR A 1 491 ? 8.503   -11.731 -17.320 1.00 46.41 491 A 1 
ATOM 3998 C CG2 . THR A 1 491 ? 6.508   -10.690 -17.950 1.00 45.39 491 A 1 
ATOM 3999 N N   . SER A 1 492 ? 11.001  -9.091  -17.388 1.00 51.53 492 A 1 
ATOM 4000 C CA  . SER A 1 492 ? 12.128  -8.494  -16.662 1.00 52.11 492 A 1 
ATOM 4001 C C   . SER A 1 492 ? 12.786  -7.321  -17.412 1.00 51.84 492 A 1 
ATOM 4002 O O   . SER A 1 492 ? 13.263  -6.389  -16.776 1.00 49.52 492 A 1 
ATOM 4003 C CB  . SER A 1 492 ? 13.181  -9.566  -16.369 1.00 50.15 492 A 1 
ATOM 4004 O OG  . SER A 1 492 ? 12.594  -10.719 -15.781 1.00 45.49 492 A 1 
ATOM 4005 N N   . ALA A 1 493 ? 12.805  -7.330  -18.747 1.00 50.13 493 A 1 
ATOM 4006 C CA  . ALA A 1 493 ? 13.508  -6.322  -19.556 1.00 49.90 493 A 1 
ATOM 4007 C C   . ALA A 1 493 ? 12.685  -5.046  -19.826 1.00 48.42 493 A 1 
ATOM 4008 O O   . ALA A 1 493 ? 13.242  -3.950  -19.865 1.00 45.71 493 A 1 
ATOM 4009 C CB  . ALA A 1 493 ? 13.970  -6.980  -20.859 1.00 47.99 493 A 1 
ATOM 4010 N N   . LYS A 1 494 ? 11.350  -5.137  -19.946 1.00 47.16 494 A 1 
ATOM 4011 C CA  . LYS A 1 494 ? 10.494  -3.932  -20.066 1.00 47.85 494 A 1 
ATOM 4012 C C   . LYS A 1 494 ? 10.196  -3.253  -18.730 1.00 45.62 494 A 1 
ATOM 4013 O O   . LYS A 1 494 ? 9.745   -2.111  -18.750 1.00 42.55 494 A 1 
ATOM 4014 C CB  . LYS A 1 494 ? 9.218   -4.199  -20.867 1.00 45.73 494 A 1 
ATOM 4015 C CG  . LYS A 1 494 ? 9.410   -3.850  -22.347 1.00 42.31 494 A 1 
ATOM 4016 C CD  . LYS A 1 494 ? 8.055   -3.741  -23.058 1.00 40.27 494 A 1 
ATOM 4017 C CE  . LYS A 1 494 ? 8.250   -3.458  -24.548 1.00 36.29 494 A 1 
ATOM 4018 N NZ  . LYS A 1 494 ? 6.970   -3.562  -25.289 1.00 33.98 494 A 1 
ATOM 4019 N N   . SER A 1 495 ? 10.505  -3.878  -17.584 1.00 42.73 495 A 1 
ATOM 4020 C CA  . SER A 1 495 ? 10.587  -3.131  -16.317 1.00 42.95 495 A 1 
ATOM 4021 C C   . SER A 1 495 ? 11.799  -2.192  -16.269 1.00 41.90 495 A 1 
ATOM 4022 O O   . SER A 1 495 ? 11.882  -1.370  -15.367 1.00 40.48 495 A 1 
ATOM 4023 C CB  . SER A 1 495 ? 10.573  -4.069  -15.104 1.00 42.90 495 A 1 
ATOM 4024 O OG  . SER A 1 495 ? 11.820  -4.699  -14.899 1.00 40.04 495 A 1 
ATOM 4025 N N   . THR A 1 496 ? 12.721  -2.291  -17.239 1.00 39.82 496 A 1 
ATOM 4026 C CA  . THR A 1 496 ? 13.954  -1.488  -17.295 1.00 40.67 496 A 1 
ATOM 4027 C C   . THR A 1 496 ? 13.904  -0.353  -18.330 1.00 39.82 496 A 1 
ATOM 4028 O O   . THR A 1 496 ? 14.824  0.452   -18.363 1.00 37.50 496 A 1 
ATOM 4029 C CB  . THR A 1 496 ? 15.196  -2.372  -17.542 1.00 39.66 496 A 1 
ATOM 4030 O OG1 . THR A 1 496 ? 14.961  -3.750  -17.335 1.00 36.80 496 A 1 
ATOM 4031 C CG2 . THR A 1 496 ? 16.334  -2.021  -16.584 1.00 36.93 496 A 1 
ATOM 4032 N N   . TYR A 1 497 ? 12.860  -0.272  -19.166 1.00 37.54 497 A 1 
ATOM 4033 C CA  . TYR A 1 497 ? 12.786  0.689   -20.290 1.00 38.96 497 A 1 
ATOM 4034 C C   . TYR A 1 497 ? 11.380  1.289   -20.517 1.00 38.45 497 A 1 
ATOM 4035 O O   . TYR A 1 497 ? 11.011  1.589   -21.653 1.00 35.65 497 A 1 
ATOM 4036 C CB  . TYR A 1 497 ? 13.348  0.049   -21.575 1.00 36.39 497 A 1 
ATOM 4037 C CG  . TYR A 1 497 ? 14.859  -0.063  -21.619 1.00 33.23 497 A 1 
ATOM 4038 C CD1 . TYR A 1 497 ? 15.633  1.089   -21.866 1.00 30.93 497 A 1 
ATOM 4039 C CD2 . TYR A 1 497 ? 15.492  -1.308  -21.424 1.00 28.95 497 A 1 
ATOM 4040 C CE1 . TYR A 1 497 ? 17.036  0.998   -21.917 1.00 27.94 497 A 1 
ATOM 4041 C CE2 . TYR A 1 497 ? 16.894  -1.400  -21.472 1.00 28.15 497 A 1 
ATOM 4042 C CZ  . TYR A 1 497 ? 17.668  -0.248  -21.719 1.00 28.82 497 A 1 
ATOM 4043 O OH  . TYR A 1 497 ? 19.024  -0.337  -21.765 1.00 29.49 497 A 1 
ATOM 4044 N N   . SER A 1 498 ? 10.572  1.445   -19.467 1.00 31.67 498 A 1 
ATOM 4045 C CA  . SER A 1 498 ? 9.282   2.153   -19.573 1.00 32.34 498 A 1 
ATOM 4046 C C   . SER A 1 498 ? 9.116   3.240   -18.529 1.00 29.92 498 A 1 
ATOM 4047 O O   . SER A 1 498 ? 9.381   2.941   -17.339 1.00 27.85 498 A 1 
ATOM 4048 C CB  . SER A 1 498 ? 8.082   1.213   -19.594 1.00 31.43 498 A 1 
ATOM 4049 O OG  . SER A 1 498 ? 8.173   0.249   -18.577 1.00 29.86 498 A 1 
ATOM 4050 O OXT . SER A 1 498 ? 8.716   4.347   -18.965 1.00 28.33 498 A 1 
#
