# 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_if02681
#
_entry.id if02681
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n ILE 3   
1 n ASN 4   
1 n ILE 5   
1 n LEU 6   
1 n TYR 7   
1 n GLY 8   
1 n SER 9   
1 n ILE 10  
1 n ILE 11  
1 n LYS 12  
1 n ASN 13  
1 n GLN 14  
1 n CYS 15  
1 n TYR 16  
1 n CYS 17  
1 n LYS 18  
1 n CYS 19  
1 n SER 20  
1 n ILE 21  
1 n LEU 22  
1 n ILE 23  
1 n ILE 24  
1 n THR 25  
1 n ALA 26  
1 n LEU 27  
1 n LYS 28  
1 n TYR 29  
1 n ARG 30  
1 n GLY 31  
1 n PHE 32  
1 n MET 33  
1 n VAL 34  
1 n SER 35  
1 n GLU 36  
1 n GLU 37  
1 n LEU 38  
1 n LYS 39  
1 n ARG 40  
1 n PHE 41  
1 n ILE 42  
1 n GLU 43  
1 n ASN 44  
1 n ARG 45  
1 n SER 46  
1 n ARG 47  
1 n CYS 48  
1 n HIS 49  
1 n LEU 50  
1 n VAL 51  
1 n GLY 52  
1 n ILE 53  
1 n GLY 54  
1 n GLY 55  
1 n VAL 56  
1 n SER 57  
1 n MET 58  
1 n SER 59  
1 n PRO 60  
1 n LEU 61  
1 n ALA 62  
1 n GLU 63  
1 n ILE 64  
1 n LEU 65  
1 n HIS 66  
1 n GLY 67  
1 n MET 68  
1 n GLY 69  
1 n ILE 70  
1 n GLU 71  
1 n VAL 72  
1 n THR 73  
1 n GLY 74  
1 n SER 75  
1 n ASP 76  
1 n ILE 77  
1 n ASN 78  
1 n ILE 79  
1 n ASN 80  
1 n GLN 81  
1 n ALA 82  
1 n VAL 83  
1 n SER 84  
1 n ASN 85  
1 n LEU 86  
1 n GLN 87  
1 n GLU 88  
1 n LEU 89  
1 n GLY 90  
1 n ILE 91  
1 n LYS 92  
1 n ILE 93  
1 n SER 94  
1 n ILE 95  
1 n GLY 96  
1 n HIS 97  
1 n ALA 98  
1 n ALA 99  
1 n GLY 100 
1 n ASN 101 
1 n ILE 102 
1 n SER 103 
1 n GLY 104 
1 n ALA 105 
1 n GLU 106 
1 n TYR 107 
1 n ILE 108 
1 n ILE 109 
1 n ARG 110 
1 n THR 111 
1 n ALA 112 
1 n ALA 113 
1 n ALA 114 
1 n ARG 115 
1 n GLU 116 
1 n GLU 117 
1 n ASN 118 
1 n VAL 119 
1 n GLU 120 
1 n ILE 121 
1 n LEU 122 
1 n THR 123 
1 n ALA 124 
1 n ARG 125 
1 n GLU 126 
1 n LEU 127 
1 n GLY 128 
1 n ILE 129 
1 n PRO 130 
1 n ILE 131 
1 n PHE 132 
1 n GLU 133 
1 n ARG 134 
1 n ALA 135 
1 n GLN 136 
1 n ALA 137 
1 n TRP 138 
1 n GLY 139 
1 n TYR 140 
1 n ILE 141 
1 n MET 142 
1 n ARG 143 
1 n LYS 144 
1 n TYR 145 
1 n LYS 146 
1 n ASN 147 
1 n ALA 148 
1 n ILE 149 
1 n CYS 150 
1 n ILE 151 
1 n SER 152 
1 n GLY 153 
1 n THR 154 
1 n HIS 155 
1 n GLY 156 
1 n LYS 157 
1 n THR 158 
1 n THR 159 
1 n THR 160 
1 n THR 161 
1 n SER 162 
1 n MET 163 
1 n VAL 164 
1 n SER 165 
1 n HIS 166 
1 n ILE 167 
1 n LEU 168 
1 n MET 169 
1 n ALA 170 
1 n ALA 171 
1 n ASP 172 
1 n THR 173 
1 n ASP 174 
1 n PRO 175 
1 n THR 176 
1 n ILE 177 
1 n MET 178 
1 n ILE 179 
1 n GLY 180 
1 n GLY 181 
1 n THR 182 
1 n LEU 183 
1 n PRO 184 
1 n LEU 185 
1 n LEU 186 
1 n GLU 187 
1 n SER 188 
1 n GLY 189 
1 n CYS 190 
1 n ARG 191 
1 n VAL 192 
1 n GLY 193 
1 n LYS 194 
1 n GLY 195 
1 n ASP 196 
1 n ILE 197 
1 n ILE 198 
1 n VAL 199 
1 n ALA 200 
1 n GLU 201 
1 n SER 202 
1 n CYS 203 
1 n GLU 204 
1 n TYR 205 
1 n TYR 206 
1 n ASN 207 
1 n SER 208 
1 n PHE 209 
1 n HIS 210 
1 n ASN 211 
1 n PHE 212 
1 n CYS 213 
1 n PRO 214 
1 n THR 215 
1 n VAL 216 
1 n ALA 217 
1 n VAL 218 
1 n VAL 219 
1 n LEU 220 
1 n ASN 221 
1 n ILE 222 
1 n ASP 223 
1 n ALA 224 
1 n ASP 225 
1 n HIS 226 
1 n LEU 227 
1 n ASP 228 
1 n PHE 229 
1 n PHE 230 
1 n LYS 231 
1 n ASP 232 
1 n ILE 233 
1 n GLU 234 
1 n ASP 235 
1 n VAL 236 
1 n LYS 237 
1 n ASN 238 
1 n SER 239 
1 n PHE 240 
1 n ARG 241 
1 n LYS 242 
1 n PHE 243 
1 n ALA 244 
1 n SER 245 
1 n LEU 246 
1 n ILE 247 
1 n PRO 248 
1 n SER 249 
1 n ARG 250 
1 n GLY 251 
1 n HIS 252 
1 n ILE 253 
1 n VAL 254 
1 n CYS 255 
1 n ASN 256 
1 n GLY 257 
1 n ASP 258 
1 n ASP 259 
1 n LYS 260 
1 n ASN 261 
1 n THR 262 
1 n VAL 263 
1 n GLU 264 
1 n ALA 265 
1 n LEU 266 
1 n LEU 267 
1 n PRO 268 
1 n LEU 269 
1 n GLY 270 
1 n LYS 271 
1 n GLU 272 
1 n LEU 273 
1 n PHE 274 
1 n THR 275 
1 n PHE 276 
1 n GLY 277 
1 n PHE 278 
1 n ASN 279 
1 n GLU 280 
1 n LYS 281 
1 n THR 282 
1 n SER 283 
1 n ILE 284 
1 n SER 285 
1 n ASN 286 
1 n ARG 287 
1 n PRO 288 
1 n THR 289 
1 n ARG 290 
1 n VAL 291 
1 n ARG 292 
1 n GLY 293 
1 n VAL 294 
1 n ASN 295 
1 n ILE 296 
1 n SER 297 
1 n VAL 298 
1 n SER 299 
1 n GLY 300 
1 n ARG 301 
1 n MET 302 
1 n PRO 303 
1 n SER 304 
1 n MET 305 
1 n ASP 306 
1 n ILE 307 
1 n LEU 308 
1 n PHE 309 
1 n ASP 310 
1 n GLY 311 
1 n ILE 312 
1 n PRO 313 
1 n VAL 314 
1 n CYS 315 
1 n LYS 316 
1 n ILE 317 
1 n LYS 318 
1 n LEU 319 
1 n GLN 320 
1 n ILE 321 
1 n PRO 322 
1 n GLY 323 
1 n MET 324 
1 n HIS 325 
1 n ASN 326 
1 n LEU 327 
1 n GLN 328 
1 n ASN 329 
1 n ALA 330 
1 n LEU 331 
1 n ALA 332 
1 n ALA 333 
1 n THR 334 
1 n ALA 335 
1 n ALA 336 
1 n CYS 337 
1 n LEU 338 
1 n SER 339 
1 n VAL 340 
1 n ASP 341 
1 n ILE 342 
1 n PRO 343 
1 n VAL 344 
1 n LYS 345 
1 n ALA 346 
1 n ILE 347 
1 n GLU 348 
1 n SER 349 
1 n GLY 350 
1 n LEU 351 
1 n TYR 352 
1 n GLY 353 
1 n TYR 354 
1 n THR 355 
1 n GLY 356 
1 n VAL 357 
1 n GLY 358 
1 n ARG 359 
1 n ARG 360 
1 n PHE 361 
1 n GLU 362 
1 n TYR 363 
1 n LYS 364 
1 n GLY 365 
1 n SER 366 
1 n PHE 367 
1 n ASN 368 
1 n SER 369 
1 n ALA 370 
1 n ASP 371 
1 n VAL 372 
1 n TYR 373 
1 n ASP 374 
1 n ASP 375 
1 n TYR 376 
1 n ALA 377 
1 n HIS 378 
1 n HIS 379 
1 n PRO 380 
1 n CYS 381 
1 n GLU 382 
1 n LEU 383 
1 n HIS 384 
1 n ALA 385 
1 n LEU 386 
1 n LEU 387 
1 n ASP 388 
1 n ALA 389 
1 n VAL 390 
1 n GLU 391 
1 n ALA 392 
1 n LEU 393 
1 n HIS 394 
1 n THR 395 
1 n TYR 396 
1 n GLN 397 
1 n ARG 398 
1 n VAL 399 
1 n ILE 400 
1 n LEU 401 
1 n ALA 402 
1 n PHE 403 
1 n GLN 404 
1 n PRO 405 
1 n HIS 406 
1 n THR 407 
1 n PHE 408 
1 n SER 409 
1 n ARG 410 
1 n THR 411 
1 n LYS 412 
1 n ALA 413 
1 n LEU 414 
1 n PHE 415 
1 n SER 416 
1 n ASP 417 
1 n PHE 418 
1 n ALA 419 
1 n ARG 420 
1 n GLU 421 
1 n LEU 422 
1 n LYS 423 
1 n ARG 424 
1 n ALA 425 
1 n ASP 426 
1 n ILE 427 
1 n VAL 428 
1 n LEU 429 
1 n LEU 430 
1 n THR 431 
1 n GLU 432 
1 n ILE 433 
1 n TYR 434 
1 n ALA 435 
1 n ALA 436 
1 n ARG 437 
1 n GLU 438 
1 n SER 439 
1 n ASN 440 
1 n ASP 441 
1 n VAL 442 
1 n GLY 443 
1 n ILE 444 
1 n THR 445 
1 n SER 446 
1 n SER 447 
1 n ALA 448 
1 n LEU 449 
1 n ALA 450 
1 n GLY 451 
1 n ALA 452 
1 n VAL 453 
1 n PRO 454 
1 n GLY 455 
1 n ALA 456 
1 n ARG 457 
1 n CYS 458 
1 n ILE 459 
1 n SER 460 
1 n GLU 461 
1 n PHE 462 
1 n PRO 463 
1 n ALA 464 
1 n LEU 465 
1 n VAL 466 
1 n ASP 467 
1 n GLU 468 
1 n VAL 469 
1 n ALA 470 
1 n LYS 471 
1 n ILE 472 
1 n ALA 473 
1 n ARG 474 
1 n LYS 475 
1 n GLY 476 
1 n ASP 477 
1 n ILE 478 
1 n ILE 479 
1 n LEU 480 
1 n THR 481 
1 n VAL 482 
1 n GLY 483 
1 n ALA 484 
1 n GLY 485 
1 n ASP 486 
1 n ILE 487 
1 n TYR 488 
1 n LYS 489 
1 n VAL 490 
1 n GLY 491 
1 n GLU 492 
1 n GLU 493 
1 n LEU 494 
1 n VAL 495 
1 n ARG 496 
1 n LYS 497 
1 n SER 498 
1 n ASP 499 
1 n ILE 500 
1 n THR 501 
1 n GLN 502 
1 n ASP 503 
1 n ILE 504 
#
_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 @ 2025-11-13 20:45:15)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.51
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n TRP . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n CYS . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n CYS . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n CYS . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n CYS . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n CYS . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n CYS . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n MET . 324 A 324 
A 325 1 n HIS . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n CYS . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n HIS . 378 A 378 
A 379 1 n HIS . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n CYS . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n HIS . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n HIS . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n HIS . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n TYR . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n PRO . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n CYS . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n PHE . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n TYR . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n ARG . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n THR . 501 A 501 
A 502 1 n GLN . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n ILE . 504 A 504 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -48.834 34.542  0.886   1.00 23.19 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -48.564 33.091  0.963   1.00 31.03 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -47.172 32.708  0.436   1.00 32.73 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -46.550 31.843  1.040   1.00 32.61 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -49.714 32.293  0.326   1.00 31.03 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -49.869 30.892  0.928   1.00 27.63 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -51.443 30.121  0.452   1.00 25.55 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -51.120 28.380  0.878   1.00 22.29 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -46.582 33.387  -0.569  1.00 25.17 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -45.222 33.099  -1.089  1.00 29.09 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -44.053 33.560  -0.182  1.00 29.21 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -42.991 32.941  -0.199  1.00 29.27 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -45.079 33.687  -2.509  1.00 28.50 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -45.481 32.697  -3.619  1.00 25.97 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -46.731 33.151  -4.365  1.00 24.19 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -44.344 32.537  -4.627  1.00 28.71 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? -44.226 34.586  0.654   1.00 27.67 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? -43.152 35.127  1.520   1.00 29.72 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? -42.828 34.180  2.694   1.00 29.96 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? -41.667 34.048  3.078   1.00 29.21 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? -43.514 36.574  1.949   1.00 28.98 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? -43.523 37.487  0.700   1.00 26.81 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? -42.548 37.125  3.009   1.00 28.21 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? -44.059 38.907  0.934   1.00 27.74 3   A 1 
ATOM 25   N N   . ASN A 1 4   ? -43.796 33.419  3.203   1.00 29.79 4   A 1 
ATOM 26   C CA  . ASN A 1 4   ? -43.571 32.456  4.294   1.00 33.84 4   A 1 
ATOM 27   C C   . ASN A 1 4   ? -42.857 31.166  3.845   1.00 32.70 4   A 1 
ATOM 28   O O   . ASN A 1 4   ? -42.235 30.497  4.668   1.00 31.69 4   A 1 
ATOM 29   C CB  . ASN A 1 4   ? -44.909 32.166  5.005   1.00 33.06 4   A 1 
ATOM 30   C CG  . ASN A 1 4   ? -45.331 33.281  5.955   1.00 29.47 4   A 1 
ATOM 31   O OD1 . ASN A 1 4   ? -44.584 34.187  6.263   1.00 27.01 4   A 1 
ATOM 32   N ND2 . ASN A 1 4   ? -46.547 33.256  6.452   1.00 27.74 4   A 1 
ATOM 33   N N   . ILE A 1 5   ? -42.890 30.822  2.555   1.00 30.24 5   A 1 
ATOM 34   C CA  . ILE A 1 5   ? -42.205 29.638  2.002   1.00 32.98 5   A 1 
ATOM 35   C C   . ILE A 1 5   ? -40.702 29.920  1.816   1.00 32.75 5   A 1 
ATOM 36   O O   . ILE A 1 5   ? -39.873 29.058  2.108   1.00 31.84 5   A 1 
ATOM 37   C CB  . ILE A 1 5   ? -42.916 29.168  0.707   1.00 32.19 5   A 1 
ATOM 38   C CG1 . ILE A 1 5   ? -44.378 28.758  1.026   1.00 30.06 5   A 1 
ATOM 39   C CG2 . ILE A 1 5   ? -42.161 27.997  0.052   1.00 32.33 5   A 1 
ATOM 40   C CD1 . ILE A 1 5   ? -45.231 28.406  -0.202  1.00 30.22 5   A 1 
ATOM 41   N N   . LEU A 1 6   ? -40.332 31.145  1.442   1.00 30.31 6   A 1 
ATOM 42   C CA  . LEU A 1 6   ? -38.930 31.570  1.294   1.00 34.04 6   A 1 
ATOM 43   C C   . LEU A 1 6   ? -38.207 31.702  2.645   1.00 33.80 6   A 1 
ATOM 44   O O   . LEU A 1 6   ? -37.071 31.238  2.773   1.00 32.66 6   A 1 
ATOM 45   C CB  . LEU A 1 6   ? -38.901 32.874  0.469   1.00 32.31 6   A 1 
ATOM 46   C CG  . LEU A 1 6   ? -38.844 32.593  -1.045  1.00 29.30 6   A 1 
ATOM 47   C CD1 . LEU A 1 6   ? -39.553 33.679  -1.846  1.00 27.14 6   A 1 
ATOM 48   C CD2 . LEU A 1 6   ? -37.392 32.510  -1.520  1.00 32.19 6   A 1 
ATOM 49   N N   . TYR A 1 7   ? -38.863 32.217  3.686   1.00 29.89 7   A 1 
ATOM 50   C CA  . TYR A 1 7   ? -38.284 32.284  5.038   1.00 33.03 7   A 1 
ATOM 51   C C   . TYR A 1 7   ? -38.076 30.898  5.667   1.00 33.21 7   A 1 
ATOM 52   O O   . TYR A 1 7   ? -37.041 30.652  6.294   1.00 31.62 7   A 1 
ATOM 53   C CB  . TYR A 1 7   ? -39.140 33.196  5.931   1.00 31.32 7   A 1 
ATOM 54   C CG  . TYR A 1 7   ? -38.547 34.590  6.082   1.00 28.19 7   A 1 
ATOM 55   C CD1 . TYR A 1 7   ? -37.675 34.859  7.159   1.00 25.56 7   A 1 
ATOM 56   C CD2 . TYR A 1 7   ? -38.839 35.599  5.149   1.00 26.03 7   A 1 
ATOM 57   C CE1 . TYR A 1 7   ? -37.101 36.140  7.306   1.00 26.24 7   A 1 
ATOM 58   C CE2 . TYR A 1 7   ? -38.261 36.883  5.289   1.00 25.92 7   A 1 
ATOM 59   C CZ  . TYR A 1 7   ? -37.393 37.153  6.370   1.00 28.34 7   A 1 
ATOM 60   O OH  . TYR A 1 7   ? -36.844 38.387  6.512   1.00 26.96 7   A 1 
ATOM 61   N N   . GLY A 1 8   ? -38.996 29.953  5.440   1.00 34.35 8   A 1 
ATOM 62   C CA  . GLY A 1 8   ? -38.860 28.570  5.923   1.00 39.05 8   A 1 
ATOM 63   C C   . GLY A 1 8   ? -37.711 27.793  5.265   1.00 39.70 8   A 1 
ATOM 64   O O   . GLY A 1 8   ? -37.081 26.957  5.914   1.00 38.01 8   A 1 
ATOM 65   N N   . SER A 1 9   ? -37.382 28.089  4.006   1.00 32.05 9   A 1 
ATOM 66   C CA  . SER A 1 9   ? -36.276 27.463  3.263   1.00 36.09 9   A 1 
ATOM 67   C C   . SER A 1 9   ? -34.902 27.993  3.700   1.00 35.87 9   A 1 
ATOM 68   O O   . SER A 1 9   ? -33.961 27.217  3.870   1.00 34.35 9   A 1 
ATOM 69   C CB  . SER A 1 9   ? -36.498 27.673  1.761   1.00 34.94 9   A 1 
ATOM 70   O OG  . SER A 1 9   ? -35.553 26.936  1.022   1.00 31.97 9   A 1 
ATOM 71   N N   . ILE A 1 10  ? -34.784 29.290  3.971   1.00 31.64 10  A 1 
ATOM 72   C CA  . ILE A 1 10  ? -33.533 29.930  4.417   1.00 34.48 10  A 1 
ATOM 73   C C   . ILE A 1 10  ? -33.157 29.482  5.840   1.00 34.42 10  A 1 
ATOM 74   O O   . ILE A 1 10  ? -31.994 29.164  6.096   1.00 33.15 10  A 1 
ATOM 75   C CB  . ILE A 1 10  ? -33.648 31.467  4.268   1.00 33.21 10  A 1 
ATOM 76   C CG1 . ILE A 1 10  ? -33.739 31.842  2.770   1.00 30.52 10  A 1 
ATOM 77   C CG2 . ILE A 1 10  ? -32.453 32.186  4.921   1.00 32.32 10  A 1 
ATOM 78   C CD1 . ILE A 1 10  ? -34.161 33.293  2.510   1.00 31.32 10  A 1 
ATOM 79   N N   . ILE A 1 11  ? -34.133 29.363  6.748   1.00 32.38 11  A 1 
ATOM 80   C CA  . ILE A 1 11  ? -33.893 28.895  8.126   1.00 36.10 11  A 1 
ATOM 81   C C   . ILE A 1 11  ? -33.513 27.406  8.149   1.00 36.51 11  A 1 
ATOM 82   O O   . ILE A 1 11  ? -32.594 27.022  8.876   1.00 35.09 11  A 1 
ATOM 83   C CB  . ILE A 1 11  ? -35.109 29.227  9.024   1.00 34.41 11  A 1 
ATOM 84   C CG1 . ILE A 1 11  ? -35.269 30.763  9.146   1.00 32.12 11  A 1 
ATOM 85   C CG2 . ILE A 1 11  ? -34.957 28.604  10.427  1.00 33.64 11  A 1 
ATOM 86   C CD1 . ILE A 1 11  ? -36.570 31.213  9.821   1.00 33.32 11  A 1 
ATOM 87   N N   . LYS A 1 12  ? -34.131 26.559  7.310   1.00 34.91 12  A 1 
ATOM 88   C CA  . LYS A 1 12  ? -33.735 25.146  7.169   1.00 38.33 12  A 1 
ATOM 89   C C   . LYS A 1 12  ? -32.310 25.009  6.629   1.00 38.42 12  A 1 
ATOM 90   O O   . LYS A 1 12  ? -31.524 24.281  7.226   1.00 36.03 12  A 1 
ATOM 91   C CB  . LYS A 1 12  ? -34.748 24.359  6.318   1.00 36.00 12  A 1 
ATOM 92   C CG  . LYS A 1 12  ? -35.928 23.855  7.160   1.00 32.99 12  A 1 
ATOM 93   C CD  . LYS A 1 12  ? -36.900 23.008  6.320   1.00 30.73 12  A 1 
ATOM 94   C CE  . LYS A 1 12  ? -38.008 22.418  7.203   1.00 28.27 12  A 1 
ATOM 95   N NZ  . LYS A 1 12  ? -38.941 21.560  6.422   1.00 25.89 12  A 1 
ATOM 96   N N   . ASN A 1 13  ? -31.926 25.760  5.599   1.00 34.95 13  A 1 
ATOM 97   C CA  . ASN A 1 13  ? -30.563 25.705  5.054   1.00 40.80 13  A 1 
ATOM 98   C C   . ASN A 1 13  ? -29.497 26.228  6.035   1.00 40.24 13  A 1 
ATOM 99   O O   . ASN A 1 13  ? -28.404 25.663  6.102   1.00 38.15 13  A 1 
ATOM 100  C CB  . ASN A 1 13  ? -30.523 26.436  3.697   1.00 38.64 13  A 1 
ATOM 101  C CG  . ASN A 1 13  ? -31.009 25.567  2.549   1.00 34.46 13  A 1 
ATOM 102  O OD1 . ASN A 1 13  ? -31.108 24.356  2.635   1.00 32.21 13  A 1 
ATOM 103  N ND2 . ASN A 1 13  ? -31.307 26.152  1.413   1.00 33.57 13  A 1 
ATOM 104  N N   . GLN A 1 14  ? -29.793 27.232  6.861   1.00 36.85 14  A 1 
ATOM 105  C CA  . GLN A 1 14  ? -28.871 27.684  7.913   1.00 42.13 14  A 1 
ATOM 106  C C   . GLN A 1 14  ? -28.730 26.677  9.067   1.00 42.78 14  A 1 
ATOM 107  O O   . GLN A 1 14  ? -27.627 26.524  9.594   1.00 40.95 14  A 1 
ATOM 108  C CB  . GLN A 1 14  ? -29.297 29.057  8.449   1.00 40.84 14  A 1 
ATOM 109  C CG  . GLN A 1 14  ? -28.898 30.198  7.501   1.00 38.13 14  A 1 
ATOM 110  C CD  . GLN A 1 14  ? -29.157 31.580  8.099   1.00 34.22 14  A 1 
ATOM 111  O OE1 . GLN A 1 14  ? -29.804 31.750  9.126   1.00 34.13 14  A 1 
ATOM 112  N NE2 . GLN A 1 14  ? -28.642 32.630  7.503   1.00 36.40 14  A 1 
ATOM 113  N N   . CYS A 1 15  ? -29.794 25.951  9.438   1.00 32.78 15  A 1 
ATOM 114  C CA  . CYS A 1 15  ? -29.712 24.871  10.428  1.00 37.23 15  A 1 
ATOM 115  C C   . CYS A 1 15  ? -28.913 23.666  9.911   1.00 37.22 15  A 1 
ATOM 116  O O   . CYS A 1 15  ? -28.063 23.157  10.638  1.00 35.79 15  A 1 
ATOM 117  C CB  . CYS A 1 15  ? -31.118 24.453  10.882  1.00 36.42 15  A 1 
ATOM 118  S SG  . CYS A 1 15  ? -31.582 25.413  12.349  1.00 31.57 15  A 1 
ATOM 119  N N   . TYR A 1 16  ? -29.105 23.248  8.654   1.00 33.29 16  A 1 
ATOM 120  C CA  . TYR A 1 16  ? -28.324 22.164  8.044   1.00 35.75 16  A 1 
ATOM 121  C C   . TYR A 1 16  ? -26.845 22.532  7.932   1.00 36.45 16  A 1 
ATOM 122  O O   . TYR A 1 16  ? -25.988 21.730  8.302   1.00 34.70 16  A 1 
ATOM 123  C CB  . TYR A 1 16  ? -28.922 21.772  6.681   1.00 33.79 16  A 1 
ATOM 124  C CG  . TYR A 1 16  ? -30.020 20.726  6.786   1.00 30.74 16  A 1 
ATOM 125  C CD1 . TYR A 1 16  ? -29.673 19.368  6.936   1.00 28.56 16  A 1 
ATOM 126  C CD2 . TYR A 1 16  ? -31.378 21.095  6.744   1.00 27.84 16  A 1 
ATOM 127  C CE1 . TYR A 1 16  ? -30.678 18.384  7.055   1.00 28.01 16  A 1 
ATOM 128  C CE2 . TYR A 1 16  ? -32.389 20.115  6.866   1.00 28.43 16  A 1 
ATOM 129  C CZ  . TYR A 1 16  ? -32.036 18.760  7.024   1.00 31.02 16  A 1 
ATOM 130  O OH  . TYR A 1 16  ? -33.007 17.814  7.143   1.00 30.76 16  A 1 
ATOM 131  N N   . CYS A 1 17  ? -26.517 23.762  7.537   1.00 34.50 17  A 1 
ATOM 132  C CA  . CYS A 1 17  ? -25.129 24.224  7.437   1.00 39.44 17  A 1 
ATOM 133  C C   . CYS A 1 17  ? -24.442 24.290  8.817   1.00 40.45 17  A 1 
ATOM 134  O O   . CYS A 1 17  ? -23.308 23.831  8.966   1.00 38.70 17  A 1 
ATOM 135  C CB  . CYS A 1 17  ? -25.118 25.567  6.693   1.00 38.31 17  A 1 
ATOM 136  S SG  . CYS A 1 17  ? -23.471 25.883  6.019   1.00 32.24 17  A 1 
ATOM 137  N N   . LYS A 1 18  ? -25.136 24.763  9.865   1.00 32.10 18  A 1 
ATOM 138  C CA  . LYS A 1 18  ? -24.612 24.778  11.243  1.00 35.89 18  A 1 
ATOM 139  C C   . LYS A 1 18  ? -24.456 23.375  11.831  1.00 36.56 18  A 1 
ATOM 140  O O   . LYS A 1 18  ? -23.424 23.118  12.442  1.00 34.57 18  A 1 
ATOM 141  C CB  . LYS A 1 18  ? -25.476 25.667  12.149  1.00 34.05 18  A 1 
ATOM 142  C CG  . LYS A 1 18  ? -25.174 27.158  11.954  1.00 30.69 18  A 1 
ATOM 143  C CD  . LYS A 1 18  ? -26.023 28.017  12.906  1.00 28.73 18  A 1 
ATOM 144  C CE  . LYS A 1 18  ? -25.672 29.503  12.744  1.00 25.98 18  A 1 
ATOM 145  N NZ  . LYS A 1 18  ? -26.460 30.358  13.672  1.00 24.43 18  A 1 
ATOM 146  N N   . CYS A 1 19  ? -25.403 22.455  11.606  1.00 34.98 19  A 1 
ATOM 147  C CA  . CYS A 1 19  ? -25.264 21.060  12.040  1.00 38.47 19  A 1 
ATOM 148  C C   . CYS A 1 19  ? -24.114 20.343  11.323  1.00 38.90 19  A 1 
ATOM 149  O O   . CYS A 1 19  ? -23.334 19.662  11.978  1.00 37.73 19  A 1 
ATOM 150  C CB  . CYS A 1 19  ? -26.582 20.297  11.842  1.00 37.61 19  A 1 
ATOM 151  S SG  . CYS A 1 19  ? -27.611 20.463  13.326  1.00 31.35 19  A 1 
ATOM 152  N N   . SER A 1 20  ? -23.948 20.537  10.007  1.00 34.96 20  A 1 
ATOM 153  C CA  . SER A 1 20  ? -22.837 19.950  9.251   1.00 37.01 20  A 1 
ATOM 154  C C   . SER A 1 20  ? -21.485 20.496  9.709   1.00 36.99 20  A 1 
ATOM 155  O O   . SER A 1 20  ? -20.548 19.723  9.895   1.00 36.84 20  A 1 
ATOM 156  C CB  . SER A 1 20  ? -23.026 20.181  7.752   1.00 35.93 20  A 1 
ATOM 157  O OG  . SER A 1 20  ? -24.222 19.567  7.319   1.00 32.91 20  A 1 
ATOM 158  N N   . ILE A 1 21  ? -21.372 21.804  9.980   1.00 30.99 21  A 1 
ATOM 159  C CA  . ILE A 1 21  ? -20.155 22.417  10.535  1.00 34.16 21  A 1 
ATOM 160  C C   . ILE A 1 21  ? -19.874 21.882  11.946  1.00 36.39 21  A 1 
ATOM 161  O O   . ILE A 1 21  ? -18.730 21.530  12.232  1.00 36.39 21  A 1 
ATOM 162  C CB  . ILE A 1 21  ? -20.247 23.959  10.483  1.00 33.15 21  A 1 
ATOM 163  C CG1 . ILE A 1 21  ? -20.178 24.439  9.014   1.00 30.08 21  A 1 
ATOM 164  C CG2 . ILE A 1 21  ? -19.117 24.628  11.294  1.00 31.90 21  A 1 
ATOM 165  C CD1 . ILE A 1 21  ? -20.602 25.898  8.815   1.00 29.55 21  A 1 
ATOM 166  N N   . LEU A 1 22  ? -20.882 21.747  12.809  1.00 32.57 22  A 1 
ATOM 167  C CA  . LEU A 1 22  ? -20.725 21.166  14.150  1.00 35.44 22  A 1 
ATOM 168  C C   . LEU A 1 22  ? -20.306 19.694  14.100  1.00 36.28 22  A 1 
ATOM 169  O O   . LEU A 1 22  ? -19.410 19.308  14.846  1.00 36.40 22  A 1 
ATOM 170  C CB  . LEU A 1 22  ? -22.019 21.351  14.968  1.00 34.38 22  A 1 
ATOM 171  C CG  . LEU A 1 22  ? -21.936 22.534  15.956  1.00 31.72 22  A 1 
ATOM 172  C CD1 . LEU A 1 22  ? -23.122 23.487  15.812  1.00 28.45 22  A 1 
ATOM 173  C CD2 . LEU A 1 22  ? -21.914 22.016  17.399  1.00 34.93 22  A 1 
ATOM 174  N N   . ILE A 1 23  ? -20.875 18.881  13.204  1.00 33.80 23  A 1 
ATOM 175  C CA  . ILE A 1 23  ? -20.520 17.463  13.041  1.00 35.81 23  A 1 
ATOM 176  C C   . ILE A 1 23  ? -19.097 17.328  12.485  1.00 37.60 23  A 1 
ATOM 177  O O   . ILE A 1 23  ? -18.302 16.564  13.025  1.00 37.66 23  A 1 
ATOM 178  C CB  . ILE A 1 23  ? -21.579 16.742  12.174  1.00 34.52 23  A 1 
ATOM 179  C CG1 . ILE A 1 23  ? -22.913 16.626  12.954  1.00 31.06 23  A 1 
ATOM 180  C CG2 . ILE A 1 23  ? -21.105 15.338  11.747  1.00 32.47 23  A 1 
ATOM 181  C CD1 . ILE A 1 23  ? -24.116 16.262  12.077  1.00 30.26 23  A 1 
ATOM 182  N N   . ILE A 1 24  ? -18.724 18.100  11.458  1.00 36.34 24  A 1 
ATOM 183  C CA  . ILE A 1 24  ? -17.363 18.097  10.891  1.00 38.10 24  A 1 
ATOM 184  C C   . ILE A 1 24  ? -16.344 18.583  11.928  1.00 38.48 24  A 1 
ATOM 185  O O   . ILE A 1 24  ? -15.247 18.026  12.036  1.00 37.99 24  A 1 
ATOM 186  C CB  . ILE A 1 24  ? -17.327 18.946  9.599   1.00 36.74 24  A 1 
ATOM 187  C CG1 . ILE A 1 24  ? -18.132 18.246  8.475   1.00 34.55 24  A 1 
ATOM 188  C CG2 . ILE A 1 24  ? -15.884 19.206  9.122   1.00 35.56 24  A 1 
ATOM 189  C CD1 . ILE A 1 24  ? -18.448 19.160  7.282   1.00 34.25 24  A 1 
ATOM 190  N N   . THR A 1 25  ? -16.702 19.597  12.721  1.00 34.69 25  A 1 
ATOM 191  C CA  . THR A 1 25  ? -15.854 20.109  13.800  1.00 37.44 25  A 1 
ATOM 192  C C   . THR A 1 25  ? -15.732 19.069  14.913  1.00 37.92 25  A 1 
ATOM 193  O O   . THR A 1 25  ? -14.613 18.732  15.288  1.00 36.79 25  A 1 
ATOM 194  C CB  . THR A 1 25  ? -16.362 21.465  14.310  1.00 34.81 25  A 1 
ATOM 195  O OG1 . THR A 1 25  ? -16.513 22.354  13.219  1.00 30.77 25  A 1 
ATOM 196  C CG2 . THR A 1 25  ? -15.380 22.153  15.242  1.00 31.72 25  A 1 
ATOM 197  N N   . ALA A 1 26  ? -16.827 18.447  15.355  1.00 34.03 26  A 1 
ATOM 198  C CA  . ALA A 1 26  ? -16.815 17.384  16.360  1.00 35.95 26  A 1 
ATOM 199  C C   . ALA A 1 26  ? -16.004 16.153  15.913  1.00 37.52 26  A 1 
ATOM 200  O O   . ALA A 1 26  ? -15.238 15.613  16.707  1.00 37.64 26  A 1 
ATOM 201  C CB  . ALA A 1 26  ? -18.261 17.008  16.701  1.00 33.60 26  A 1 
ATOM 202  N N   . LEU A 1 27  ? -16.092 15.754  14.638  1.00 37.10 27  A 1 
ATOM 203  C CA  . LEU A 1 27  ? -15.291 14.655  14.076  1.00 38.62 27  A 1 
ATOM 204  C C   . LEU A 1 27  ? -13.797 15.009  13.997  1.00 38.96 27  A 1 
ATOM 205  O O   . LEU A 1 27  ? -12.955 14.178  14.342  1.00 37.35 27  A 1 
ATOM 206  C CB  . LEU A 1 27  ? -15.856 14.270  12.696  1.00 35.94 27  A 1 
ATOM 207  C CG  . LEU A 1 27  ? -17.204 13.519  12.749  1.00 32.88 27  A 1 
ATOM 208  C CD1 . LEU A 1 27  ? -17.811 13.449  11.349  1.00 30.16 27  A 1 
ATOM 209  C CD2 . LEU A 1 27  ? -17.045 12.090  13.272  1.00 34.01 27  A 1 
ATOM 210  N N   . LYS A 1 28  ? -13.445 16.254  13.634  1.00 37.08 28  A 1 
ATOM 211  C CA  . LYS A 1 28  ? -12.054 16.750  13.676  1.00 38.58 28  A 1 
ATOM 212  C C   . LYS A 1 28  ? -11.508 16.793  15.107  1.00 38.52 28  A 1 
ATOM 213  O O   . LYS A 1 28  ? -10.389 16.338  15.330  1.00 37.26 28  A 1 
ATOM 214  C CB  . LYS A 1 28  ? -11.945 18.139  13.031  1.00 36.73 28  A 1 
ATOM 215  C CG  . LYS A 1 28  ? -11.862 18.077  11.500  1.00 33.50 28  A 1 
ATOM 216  C CD  . LYS A 1 28  ? -11.768 19.500  10.921  1.00 31.43 28  A 1 
ATOM 217  C CE  . LYS A 1 28  ? -11.621 19.461  9.395   1.00 28.42 28  A 1 
ATOM 218  N NZ  . LYS A 1 28  ? -11.585 20.837  8.825   1.00 26.48 28  A 1 
ATOM 219  N N   . TYR A 1 29  ? -12.292 17.279  16.067  1.00 34.29 29  A 1 
ATOM 220  C CA  . TYR A 1 29  ? -11.914 17.288  17.482  1.00 35.14 29  A 1 
ATOM 221  C C   . TYR A 1 29  ? -11.778 15.871  18.045  1.00 36.23 29  A 1 
ATOM 222  O O   . TYR A 1 29  ? -10.822 15.610  18.769  1.00 33.77 29  A 1 
ATOM 223  C CB  . TYR A 1 29  ? -12.907 18.121  18.306  1.00 30.75 29  A 1 
ATOM 224  C CG  . TYR A 1 29  ? -12.596 19.609  18.306  1.00 27.27 29  A 1 
ATOM 225  C CD1 . TYR A 1 29  ? -11.504 20.091  19.049  1.00 24.30 29  A 1 
ATOM 226  C CD2 . TYR A 1 29  ? -13.385 20.512  17.571  1.00 23.29 29  A 1 
ATOM 227  C CE1 . TYR A 1 29  ? -11.187 21.465  19.041  1.00 22.08 29  A 1 
ATOM 228  C CE2 . TYR A 1 29  ? -13.072 21.887  17.558  1.00 22.67 29  A 1 
ATOM 229  C CZ  . TYR A 1 29  ? -11.971 22.361  18.291  1.00 24.56 29  A 1 
ATOM 230  O OH  . TYR A 1 29  ? -11.660 23.686  18.268  1.00 25.52 29  A 1 
ATOM 231  N N   . ARG A 1 30  ? -12.637 14.930  17.649  1.00 36.29 30  A 1 
ATOM 232  C CA  . ARG A 1 30  ? -12.565 13.530  18.096  1.00 37.58 30  A 1 
ATOM 233  C C   . ARG A 1 30  ? -11.280 12.841  17.622  1.00 38.40 30  A 1 
ATOM 234  O O   . ARG A 1 30  ? -10.606 12.228  18.439  1.00 37.38 30  A 1 
ATOM 235  C CB  . ARG A 1 30  ? -13.847 12.797  17.667  1.00 36.18 30  A 1 
ATOM 236  C CG  . ARG A 1 30  ? -14.053 11.470  18.416  1.00 31.83 30  A 1 
ATOM 237  C CD  . ARG A 1 30  ? -15.413 10.863  18.038  1.00 29.18 30  A 1 
ATOM 238  N NE  . ARG A 1 30  ? -15.702 9.636   18.805  1.00 26.58 30  A 1 
ATOM 239  C CZ  . ARG A 1 30  ? -16.765 8.857   18.675  1.00 24.75 30  A 1 
ATOM 240  N NH1 . ARG A 1 30  ? -17.701 9.108   17.803  1.00 23.06 30  A 1 
ATOM 241  N NH2 . ARG A 1 30  ? -16.906 7.800   19.426  1.00 23.44 30  A 1 
ATOM 242  N N   . GLY A 1 31  ? -10.884 13.008  16.360  1.00 46.30 31  A 1 
ATOM 243  C CA  . GLY A 1 31  ? -9.619  12.456  15.844  1.00 46.92 31  A 1 
ATOM 244  C C   . GLY A 1 31  ? -8.371  13.038  16.525  1.00 48.46 31  A 1 
ATOM 245  O O   . GLY A 1 31  ? -7.432  12.305  16.830  1.00 46.09 31  A 1 
ATOM 246  N N   . PHE A 1 32  ? -8.373  14.343  16.823  1.00 46.40 32  A 1 
ATOM 247  C CA  . PHE A 1 32  ? -7.280  15.002  17.547  1.00 46.79 32  A 1 
ATOM 248  C C   . PHE A 1 32  ? -7.224  14.567  19.022  1.00 48.29 32  A 1 
ATOM 249  O O   . PHE A 1 32  ? -6.152  14.218  19.518  1.00 45.70 32  A 1 
ATOM 250  C CB  . PHE A 1 32  ? -7.424  16.523  17.402  1.00 43.40 32  A 1 
ATOM 251  C CG  . PHE A 1 32  ? -6.250  17.305  17.963  1.00 40.31 32  A 1 
ATOM 252  C CD1 . PHE A 1 32  ? -6.311  17.855  19.256  1.00 36.90 32  A 1 
ATOM 253  C CD2 . PHE A 1 32  ? -5.085  17.469  17.189  1.00 37.00 32  A 1 
ATOM 254  C CE1 . PHE A 1 32  ? -5.216  18.569  19.775  1.00 33.40 32  A 1 
ATOM 255  C CE2 . PHE A 1 32  ? -3.987  18.183  17.711  1.00 33.51 32  A 1 
ATOM 256  C CZ  . PHE A 1 32  ? -4.054  18.732  19.001  1.00 35.27 32  A 1 
ATOM 257  N N   . MET A 1 33  ? -8.379  14.497  19.701  1.00 40.70 33  A 1 
ATOM 258  C CA  . MET A 1 33  ? -8.473  14.040  21.091  1.00 42.58 33  A 1 
ATOM 259  C C   . MET A 1 33  ? -8.006  12.593  21.261  1.00 46.49 33  A 1 
ATOM 260  O O   . MET A 1 33  ? -7.252  12.311  22.184  1.00 44.66 33  A 1 
ATOM 261  C CB  . MET A 1 33  ? -9.914  14.177  21.600  1.00 37.17 33  A 1 
ATOM 262  C CG  . MET A 1 33  ? -10.296 15.631  21.900  1.00 31.05 33  A 1 
ATOM 263  S SD  . MET A 1 33  ? -12.008 15.854  22.451  1.00 26.14 33  A 1 
ATOM 264  C CE  . MET A 1 33  ? -11.967 14.980  24.041  1.00 22.86 33  A 1 
ATOM 265  N N   . VAL A 1 34  ? -8.385  11.692  20.346  1.00 48.33 34  A 1 
ATOM 266  C CA  . VAL A 1 34  ? -7.966  10.279  20.384  1.00 49.17 34  A 1 
ATOM 267  C C   . VAL A 1 34  ? -6.449  10.134  20.226  1.00 54.71 34  A 1 
ATOM 268  O O   . VAL A 1 34  ? -5.832  9.303   20.888  1.00 50.86 34  A 1 
ATOM 269  C CB  . VAL A 1 34  ? -8.732  9.488   19.309  1.00 41.69 34  A 1 
ATOM 270  C CG1 . VAL A 1 34  ? -8.210  8.061   19.149  1.00 35.73 34  A 1 
ATOM 271  C CG2 . VAL A 1 34  ? -10.222 9.362   19.658  1.00 37.79 34  A 1 
ATOM 272  N N   . SER A 1 35  ? -5.810  10.967  19.396  1.00 64.94 35  A 1 
ATOM 273  C CA  . SER A 1 35  ? -4.348  10.961  19.255  1.00 66.09 35  A 1 
ATOM 274  C C   . SER A 1 35  ? -3.625  11.432  20.522  1.00 72.31 35  A 1 
ATOM 275  O O   . SER A 1 35  ? -2.592  10.864  20.862  1.00 68.11 35  A 1 
ATOM 276  C CB  . SER A 1 35  ? -3.920  11.828  18.064  1.00 57.05 35  A 1 
ATOM 277  O OG  . SER A 1 35  ? -2.502  11.798  17.944  1.00 48.61 35  A 1 
ATOM 278  N N   . GLU A 1 36  ? -4.122  12.463  21.206  1.00 76.90 36  A 1 
ATOM 279  C CA  . GLU A 1 36  ? -3.532  12.958  22.460  1.00 80.51 36  A 1 
ATOM 280  C C   . GLU A 1 36  ? -3.805  12.010  23.635  1.00 84.52 36  A 1 
ATOM 281  O O   . GLU A 1 36  ? -2.947  11.828  24.499  1.00 83.31 36  A 1 
ATOM 282  C CB  . GLU A 1 36  ? -4.044  14.371  22.769  1.00 76.37 36  A 1 
ATOM 283  C CG  . GLU A 1 36  ? -3.484  15.451  21.827  1.00 68.30 36  A 1 
ATOM 284  C CD  . GLU A 1 36  ? -1.940  15.533  21.841  1.00 62.98 36  A 1 
ATOM 285  O OE1 . GLU A 1 36  ? -1.327  15.501  20.750  1.00 56.17 36  A 1 
ATOM 286  O OE2 . GLU A 1 36  ? -1.335  15.593  22.938  1.00 55.46 36  A 1 
ATOM 287  N N   . GLU A 1 37  ? -4.960  11.352  23.643  1.00 84.56 37  A 1 
ATOM 288  C CA  . GLU A 1 37  ? -5.274  10.325  24.639  1.00 86.86 37  A 1 
ATOM 289  C C   . GLU A 1 37  ? -4.323  9.124   24.514  1.00 88.70 37  A 1 
ATOM 290  O O   . GLU A 1 37  ? -3.678  8.751   25.498  1.00 87.91 37  A 1 
ATOM 291  C CB  . GLU A 1 37  ? -6.743  9.929   24.491  1.00 85.04 37  A 1 
ATOM 292  C CG  . GLU A 1 37  ? -7.176  8.951   25.588  1.00 77.88 37  A 1 
ATOM 293  C CD  . GLU A 1 37  ? -8.678  8.638   25.540  1.00 76.85 37  A 1 
ATOM 294  O OE1 . GLU A 1 37  ? -9.217  8.322   26.625  1.00 69.09 37  A 1 
ATOM 295  O OE2 . GLU A 1 37  ? -9.269  8.726   24.439  1.00 71.93 37  A 1 
ATOM 296  N N   . LEU A 1 38  ? -4.146  8.568   23.311  1.00 88.28 38  A 1 
ATOM 297  C CA  . LEU A 1 38  ? -3.199  7.476   23.064  1.00 88.70 38  A 1 
ATOM 298  C C   . LEU A 1 38  ? -1.769  7.866   23.455  1.00 88.69 38  A 1 
ATOM 299  O O   . LEU A 1 38  ? -1.070  7.094   24.110  1.00 87.78 38  A 1 
ATOM 300  C CB  . LEU A 1 38  ? -3.281  7.075   21.584  1.00 88.53 38  A 1 
ATOM 301  C CG  . LEU A 1 38  ? -2.263  5.996   21.175  1.00 87.97 38  A 1 
ATOM 302  C CD1 . LEU A 1 38  ? -2.443  4.685   21.933  1.00 83.98 38  A 1 
ATOM 303  C CD2 . LEU A 1 38  ? -2.416  5.713   19.685  1.00 84.67 38  A 1 
ATOM 304  N N   . LYS A 1 39  ? -1.351  9.079   23.091  1.00 87.98 39  A 1 
ATOM 305  C CA  . LYS A 1 39  ? -0.047  9.626   23.487  1.00 86.76 39  A 1 
ATOM 306  C C   . LYS A 1 39  ? 0.143   9.577   24.998  1.00 88.30 39  A 1 
ATOM 307  O O   . LYS A 1 39  ? 1.182   9.105   25.447  1.00 88.44 39  A 1 
ATOM 308  C CB  . LYS A 1 39  ? 0.076   11.047  22.932  1.00 84.02 39  A 1 
ATOM 309  C CG  . LYS A 1 39  ? 1.287   11.800  23.486  1.00 77.33 39  A 1 
ATOM 310  C CD  . LYS A 1 39  ? 1.321   13.207  22.906  1.00 74.42 39  A 1 
ATOM 311  C CE  . LYS A 1 39  ? 2.376   14.029  23.647  1.00 65.91 39  A 1 
ATOM 312  N NZ  . LYS A 1 39  ? 2.139   15.468  23.414  1.00 60.87 39  A 1 
ATOM 313  N N   . ARG A 1 40  ? -0.859  10.010  25.775  1.00 88.47 40  A 1 
ATOM 314  C CA  . ARG A 1 40  ? -0.805  9.994   27.242  1.00 89.55 40  A 1 
ATOM 315  C C   . ARG A 1 40  ? -0.610  8.580   27.792  1.00 91.65 40  A 1 
ATOM 316  O O   . ARG A 1 40  ? 0.224   8.398   28.669  1.00 90.83 40  A 1 
ATOM 317  C CB  . ARG A 1 40  ? -2.075  10.654  27.796  1.00 87.72 40  A 1 
ATOM 318  C CG  . ARG A 1 40  ? -2.040  10.785  29.327  1.00 76.10 40  A 1 
ATOM 319  C CD  . ARG A 1 40  ? -3.340  11.384  29.873  1.00 74.14 40  A 1 
ATOM 320  N NE  . ARG A 1 40  ? -4.488  10.482  29.640  1.00 64.13 40  A 1 
ATOM 321  C CZ  . ARG A 1 40  ? -5.729  10.666  30.058  1.00 57.11 40  A 1 
ATOM 322  N NH1 . ARG A 1 40  ? -6.079  11.707  30.762  1.00 52.41 40  A 1 
ATOM 323  N NH2 . ARG A 1 40  ? -6.651  9.792   29.759  1.00 48.43 40  A 1 
ATOM 324  N N   . PHE A 1 41  ? -1.328  7.575   27.267  1.00 91.45 41  A 1 
ATOM 325  C CA  . PHE A 1 41  ? -1.152  6.180   27.690  1.00 91.78 41  A 1 
ATOM 326  C C   . PHE A 1 41  ? 0.261   5.660   27.405  1.00 92.64 41  A 1 
ATOM 327  O O   . PHE A 1 41  ? 0.886   5.073   28.285  1.00 91.33 41  A 1 
ATOM 328  C CB  . PHE A 1 41  ? -2.203  5.287   27.011  1.00 92.02 41  A 1 
ATOM 329  C CG  . PHE A 1 41  ? -3.577  5.378   27.640  1.00 92.34 41  A 1 
ATOM 330  C CD1 . PHE A 1 41  ? -3.789  4.841   28.921  1.00 89.13 41  A 1 
ATOM 331  C CD2 . PHE A 1 41  ? -4.638  5.992   26.958  1.00 89.85 41  A 1 
ATOM 332  C CE1 . PHE A 1 41  ? -5.050  4.944   29.534  1.00 88.60 41  A 1 
ATOM 333  C CE2 . PHE A 1 41  ? -5.900  6.096   27.570  1.00 89.30 41  A 1 
ATOM 334  C CZ  . PHE A 1 41  ? -6.103  5.578   28.861  1.00 90.27 41  A 1 
ATOM 335  N N   . ILE A 1 42  ? 0.794   5.933   26.215  1.00 90.51 42  A 1 
ATOM 336  C CA  . ILE A 1 42  ? 2.142   5.498   25.828  1.00 89.52 42  A 1 
ATOM 337  C C   . ILE A 1 42  ? 3.218   6.211   26.665  1.00 89.60 42  A 1 
ATOM 338  O O   . ILE A 1 42  ? 4.141   5.568   27.158  1.00 88.84 42  A 1 
ATOM 339  C CB  . ILE A 1 42  ? 2.354   5.687   24.308  1.00 88.69 42  A 1 
ATOM 340  C CG1 . ILE A 1 42  ? 1.407   4.763   23.502  1.00 86.60 42  A 1 
ATOM 341  C CG2 . ILE A 1 42  ? 3.814   5.388   23.926  1.00 86.26 42  A 1 
ATOM 342  C CD1 . ILE A 1 42  ? 1.409   5.017   21.987  1.00 82.81 42  A 1 
ATOM 343  N N   . GLU A 1 43  ? 3.111   7.528   26.868  1.00 86.48 43  A 1 
ATOM 344  C CA  . GLU A 1 43  ? 4.089   8.304   27.648  1.00 86.44 43  A 1 
ATOM 345  C C   . GLU A 1 43  ? 4.077   7.936   29.140  1.00 87.97 43  A 1 
ATOM 346  O O   . GLU A 1 43  ? 5.139   7.882   29.761  1.00 86.11 43  A 1 
ATOM 347  C CB  . GLU A 1 43  ? 3.856   9.813   27.446  1.00 83.72 43  A 1 
ATOM 348  C CG  . GLU A 1 43  ? 4.293   10.269  26.040  1.00 80.94 43  A 1 
ATOM 349  C CD  . GLU A 1 43  ? 4.113   11.773  25.758  1.00 76.57 43  A 1 
ATOM 350  O OE1 . GLU A 1 43  ? 4.673   12.238  24.730  1.00 69.94 43  A 1 
ATOM 351  O OE2 . GLU A 1 43  ? 3.398   12.475  26.499  1.00 70.34 43  A 1 
ATOM 352  N N   . ASN A 1 44  ? 2.906   7.603   29.688  1.00 89.50 44  A 1 
ATOM 353  C CA  . ASN A 1 44  ? 2.772   7.117   31.061  1.00 90.80 44  A 1 
ATOM 354  C C   . ASN A 1 44  ? 3.191   5.648   31.232  1.00 92.20 44  A 1 
ATOM 355  O O   . ASN A 1 44  ? 3.205   5.161   32.361  1.00 89.94 44  A 1 
ATOM 356  C CB  . ASN A 1 44  ? 1.325   7.335   31.530  1.00 89.72 44  A 1 
ATOM 357  C CG  . ASN A 1 44  ? 0.955   8.791   31.750  1.00 85.68 44  A 1 
ATOM 358  O OD1 . ASN A 1 44  ? 1.756   9.711   31.763  1.00 77.34 44  A 1 
ATOM 359  N ND2 . ASN A 1 44  ? -0.307  9.048   31.983  1.00 77.82 44  A 1 
ATOM 360  N N   . ARG A 1 45  ? 3.530   4.945   30.140  1.00 90.24 45  A 1 
ATOM 361  C CA  . ARG A 1 45  ? 3.835   3.503   30.120  1.00 91.88 45  A 1 
ATOM 362  C C   . ARG A 1 45  ? 2.698   2.648   30.687  1.00 93.76 45  A 1 
ATOM 363  O O   . ARG A 1 45  ? 2.946   1.627   31.327  1.00 91.40 45  A 1 
ATOM 364  C CB  . ARG A 1 45  ? 5.180   3.209   30.793  1.00 90.57 45  A 1 
ATOM 365  C CG  . ARG A 1 45  ? 6.340   4.011   30.204  1.00 87.58 45  A 1 
ATOM 366  C CD  . ARG A 1 45  ? 7.616   3.626   30.945  1.00 82.14 45  A 1 
ATOM 367  N NE  . ARG A 1 45  ? 8.774   4.364   30.432  1.00 74.69 45  A 1 
ATOM 368  C CZ  . ARG A 1 45  ? 10.009  4.268   30.885  1.00 65.08 45  A 1 
ATOM 369  N NH1 . ARG A 1 45  ? 10.312  3.483   31.883  1.00 59.32 45  A 1 
ATOM 370  N NH2 . ARG A 1 45  ? 10.967  4.957   30.334  1.00 57.86 45  A 1 
ATOM 371  N N   . SER A 1 46  ? 1.468   3.073   30.458  1.00 92.17 46  A 1 
ATOM 372  C CA  . SER A 1 46  ? 0.268   2.325   30.822  1.00 93.18 46  A 1 
ATOM 373  C C   . SER A 1 46  ? 0.233   0.955   30.139  1.00 94.46 46  A 1 
ATOM 374  O O   . SER A 1 46  ? 0.707   0.806   29.012  1.00 93.22 46  A 1 
ATOM 375  C CB  . SER A 1 46  ? -0.976  3.122   30.432  1.00 91.81 46  A 1 
ATOM 376  O OG  . SER A 1 46  ? -1.195  4.161   31.355  1.00 86.37 46  A 1 
ATOM 377  N N   . ARG A 1 47  ? -0.347  -0.043  30.809  1.00 96.47 47  A 1 
ATOM 378  C CA  . ARG A 1 47  ? -0.392  -1.422  30.317  1.00 97.08 47  A 1 
ATOM 379  C C   . ARG A 1 47  ? -1.250  -1.548  29.059  1.00 97.42 47  A 1 
ATOM 380  O O   . ARG A 1 47  ? -2.443  -1.246  29.080  1.00 96.59 47  A 1 
ATOM 381  C CB  . ARG A 1 47  ? -0.872  -2.338  31.441  1.00 95.97 47  A 1 
ATOM 382  C CG  . ARG A 1 47  ? -0.818  -3.811  31.023  1.00 90.04 47  A 1 
ATOM 383  C CD  . ARG A 1 47  ? -1.178  -4.686  32.220  1.00 87.86 47  A 1 
ATOM 384  N NE  . ARG A 1 47  ? -1.053  -6.111  31.885  1.00 78.03 47  A 1 
ATOM 385  C CZ  . ARG A 1 47  ? -1.726  -7.095  32.438  1.00 72.62 47  A 1 
ATOM 386  N NH1 . ARG A 1 47  ? -2.576  -6.895  33.401  1.00 67.19 47  A 1 
ATOM 387  N NH2 . ARG A 1 47  ? -1.565  -8.308  32.014  1.00 60.56 47  A 1 
ATOM 388  N N   . CYS A 1 48  ? -0.638  -2.054  27.983  1.00 96.71 48  A 1 
ATOM 389  C CA  . CYS A 1 48  ? -1.257  -2.197  26.667  1.00 96.95 48  A 1 
ATOM 390  C C   . CYS A 1 48  ? -1.650  -3.645  26.370  1.00 97.44 48  A 1 
ATOM 391  O O   . CYS A 1 48  ? -0.857  -4.561  26.590  1.00 96.51 48  A 1 
ATOM 392  C CB  . CYS A 1 48  ? -0.283  -1.668  25.613  1.00 95.31 48  A 1 
ATOM 393  S SG  . CYS A 1 48  ? -1.099  -1.572  23.992  1.00 92.01 48  A 1 
ATOM 394  N N   . HIS A 1 49  ? -2.827  -3.854  25.789  1.00 97.72 49  A 1 
ATOM 395  C CA  . HIS A 1 49  ? -3.216  -5.132  25.201  1.00 97.88 49  A 1 
ATOM 396  C C   . HIS A 1 49  ? -3.430  -4.994  23.689  1.00 97.70 49  A 1 
ATOM 397  O O   . HIS A 1 49  ? -4.163  -4.111  23.238  1.00 96.99 49  A 1 
ATOM 398  C CB  . HIS A 1 49  ? -4.458  -5.684  25.907  1.00 97.86 49  A 1 
ATOM 399  C CG  . HIS A 1 49  ? -4.773  -7.099  25.491  1.00 97.98 49  A 1 
ATOM 400  N ND1 . HIS A 1 49  ? -4.179  -8.236  26.001  1.00 93.38 49  A 1 
ATOM 401  C CD2 . HIS A 1 49  ? -5.669  -7.489  24.539  1.00 93.90 49  A 1 
ATOM 402  C CE1 . HIS A 1 49  ? -4.713  -9.288  25.365  1.00 94.48 49  A 1 
ATOM 403  N NE2 . HIS A 1 49  ? -5.620  -8.879  24.468  1.00 94.88 49  A 1 
ATOM 404  N N   . LEU A 1 50  ? -2.798  -5.864  22.893  1.00 97.40 50  A 1 
ATOM 405  C CA  . LEU A 1 50  ? -2.926  -5.867  21.438  1.00 97.43 50  A 1 
ATOM 406  C C   . LEU A 1 50  ? -3.811  -7.031  20.984  1.00 97.47 50  A 1 
ATOM 407  O O   . LEU A 1 50  ? -3.476  -8.192  21.198  1.00 96.60 50  A 1 
ATOM 408  C CB  . LEU A 1 50  ? -1.546  -5.908  20.754  1.00 96.90 50  A 1 
ATOM 409  C CG  . LEU A 1 50  ? -0.788  -4.564  20.745  1.00 94.78 50  A 1 
ATOM 410  C CD1 . LEU A 1 50  ? -0.093  -4.263  22.069  1.00 86.59 50  A 1 
ATOM 411  C CD2 . LEU A 1 50  ? 0.297   -4.579  19.666  1.00 87.17 50  A 1 
ATOM 412  N N   . VAL A 1 51  ? -4.910  -6.732  20.290  1.00 97.47 51  A 1 
ATOM 413  C CA  . VAL A 1 51  ? -5.813  -7.740  19.711  1.00 97.19 51  A 1 
ATOM 414  C C   . VAL A 1 51  ? -5.439  -7.995  18.249  1.00 95.94 51  A 1 
ATOM 415  O O   . VAL A 1 51  ? -5.514  -7.091  17.412  1.00 93.93 51  A 1 
ATOM 416  C CB  . VAL A 1 51  ? -7.295  -7.335  19.858  1.00 97.08 51  A 1 
ATOM 417  C CG1 . VAL A 1 51  ? -8.211  -8.467  19.379  1.00 95.54 51  A 1 
ATOM 418  C CG2 . VAL A 1 51  ? -7.663  -7.016  21.309  1.00 95.20 51  A 1 
ATOM 419  N N   . GLY A 1 52  ? -5.032  -9.223  17.940  1.00 95.67 52  A 1 
ATOM 420  C CA  . GLY A 1 52  ? -4.429  -9.614  16.662  1.00 94.32 52  A 1 
ATOM 421  C C   . GLY A 1 52  ? -2.931  -9.293  16.608  1.00 93.56 52  A 1 
ATOM 422  O O   . GLY A 1 52  ? -2.452  -8.738  15.617  1.00 91.61 52  A 1 
ATOM 423  N N   . ILE A 1 53  ? -2.215  -9.577  17.691  1.00 94.75 53  A 1 
ATOM 424  C CA  . ILE A 1 53  ? -0.816  -9.170  17.906  1.00 94.69 53  A 1 
ATOM 425  C C   . ILE A 1 53  ? 0.171   -9.793  16.909  1.00 93.23 53  A 1 
ATOM 426  O O   . ILE A 1 53  ? 1.184   -9.173  16.598  1.00 91.48 53  A 1 
ATOM 427  C CB  . ILE A 1 53  ? -0.410  -9.455  19.373  1.00 95.28 53  A 1 
ATOM 428  C CG1 . ILE A 1 53  ? 0.906   -8.736  19.723  1.00 94.65 53  A 1 
ATOM 429  C CG2 . ILE A 1 53  ? -0.320  -10.965 19.670  1.00 94.12 53  A 1 
ATOM 430  C CD1 . ILE A 1 53  ? 1.287   -8.790  21.208  1.00 93.80 53  A 1 
ATOM 431  N N   . GLY A 1 54  ? -0.126  -10.973 16.371  1.00 93.08 54  A 1 
ATOM 432  C CA  . GLY A 1 54  ? 0.719   -11.674 15.393  1.00 91.03 54  A 1 
ATOM 433  C C   . GLY A 1 54  ? 0.619   -11.139 13.963  1.00 89.36 54  A 1 
ATOM 434  O O   . GLY A 1 54  ? 1.285   -11.647 13.061  1.00 86.72 54  A 1 
ATOM 435  N N   . GLY A 1 55  ? -0.215  -10.125 13.717  1.00 88.77 55  A 1 
ATOM 436  C CA  . GLY A 1 55  ? -0.324  -9.498  12.399  1.00 86.88 55  A 1 
ATOM 437  C C   . GLY A 1 55  ? 0.970   -8.783  11.983  1.00 86.78 55  A 1 
ATOM 438  O O   . GLY A 1 55  ? 1.644   -8.173  12.813  1.00 85.36 55  A 1 
ATOM 439  N N   . VAL A 1 56  ? 1.258   -8.756  10.668  1.00 83.11 56  A 1 
ATOM 440  C CA  . VAL A 1 56  ? 2.496   -8.195  10.070  1.00 81.23 56  A 1 
ATOM 441  C C   . VAL A 1 56  ? 2.848   -6.791  10.581  1.00 82.45 56  A 1 
ATOM 442  O O   . VAL A 1 56  ? 4.012   -6.455  10.755  1.00 80.23 56  A 1 
ATOM 443  C CB  . VAL A 1 56  ? 2.367   -8.163  8.527   1.00 78.24 56  A 1 
ATOM 444  C CG1 . VAL A 1 56  ? 3.577   -7.547  7.818   1.00 71.43 56  A 1 
ATOM 445  C CG2 . VAL A 1 56  ? 2.167   -9.572  7.957   1.00 71.49 56  A 1 
ATOM 446  N N   . SER A 1 57  ? 1.847   -5.949  10.842  1.00 83.43 57  A 1 
ATOM 447  C CA  . SER A 1 57  ? 2.045   -4.577  11.327  1.00 83.61 57  A 1 
ATOM 448  C C   . SER A 1 57  ? 1.694   -4.381  12.810  1.00 85.95 57  A 1 
ATOM 449  O O   . SER A 1 57  ? 1.768   -3.262  13.316  1.00 84.48 57  A 1 
ATOM 450  C CB  . SER A 1 57  ? 1.248   -3.624  10.434  1.00 80.29 57  A 1 
ATOM 451  O OG  . SER A 1 57  ? -0.127  -3.975  10.501  1.00 71.94 57  A 1 
ATOM 452  N N   . MET A 1 58  ? 1.261   -5.442  13.496  1.00 88.37 58  A 1 
ATOM 453  C CA  . MET A 1 58  ? 0.950   -5.461  14.923  1.00 89.89 58  A 1 
ATOM 454  C C   . MET A 1 58  ? 2.139   -5.967  15.736  1.00 90.26 58  A 1 
ATOM 455  O O   . MET A 1 58  ? 2.453   -5.359  16.756  1.00 89.49 58  A 1 
ATOM 456  C CB  . MET A 1 58  ? -0.287  -6.328  15.192  1.00 90.46 58  A 1 
ATOM 457  C CG  . MET A 1 58  ? -1.586  -5.697  14.681  1.00 89.47 58  A 1 
ATOM 458  S SD  . MET A 1 58  ? -2.157  -4.225  15.585  1.00 90.17 58  A 1 
ATOM 459  C CE  . MET A 1 58  ? -2.697  -4.992  17.139  1.00 85.99 58  A 1 
ATOM 460  N N   . SER A 1 59  ? 2.824   -7.020  15.277  1.00 89.19 59  A 1 
ATOM 461  C CA  . SER A 1 59  ? 3.991   -7.567  15.974  1.00 88.25 59  A 1 
ATOM 462  C C   . SER A 1 59  ? 5.152   -6.564  16.107  1.00 88.79 59  A 1 
ATOM 463  O O   . SER A 1 59  ? 5.640   -6.403  17.225  1.00 88.71 59  A 1 
ATOM 464  C CB  . SER A 1 59  ? 4.426   -8.910  15.373  1.00 87.02 59  A 1 
ATOM 465  O OG  . SER A 1 59  ? 4.723   -8.798  14.000  1.00 82.25 59  A 1 
ATOM 466  N N   . PRO A 1 60  ? 5.533   -5.762  15.092  1.00 86.51 60  A 1 
ATOM 467  C CA  . PRO A 1 60  ? 6.582   -4.751  15.264  1.00 85.52 60  A 1 
ATOM 468  C C   . PRO A 1 60  ? 6.139   -3.613  16.178  1.00 87.24 60  A 1 
ATOM 469  O O   . PRO A 1 60  ? 6.940   -3.034  16.904  1.00 86.75 60  A 1 
ATOM 470  C CB  . PRO A 1 60  ? 6.902   -4.204  13.869  1.00 84.21 60  A 1 
ATOM 471  C CG  . PRO A 1 60  ? 6.189   -5.144  12.914  1.00 79.55 60  A 1 
ATOM 472  C CD  . PRO A 1 60  ? 5.045   -5.726  13.725  1.00 80.93 60  A 1 
ATOM 473  N N   . LEU A 1 61  ? 4.842   -3.281  16.161  1.00 88.21 61  A 1 
ATOM 474  C CA  . LEU A 1 61  ? 4.287   -2.300  17.087  1.00 88.62 61  A 1 
ATOM 475  C C   . LEU A 1 61  ? 4.389   -2.798  18.534  1.00 89.19 61  A 1 
ATOM 476  O O   . LEU A 1 61  ? 4.781   -2.025  19.405  1.00 89.02 61  A 1 
ATOM 477  C CB  . LEU A 1 61  ? 2.838   -1.987  16.674  1.00 88.74 61  A 1 
ATOM 478  C CG  . LEU A 1 61  ? 2.112   -1.005  17.605  1.00 87.19 61  A 1 
ATOM 479  C CD1 . LEU A 1 61  ? 2.764   0.378   17.616  1.00 84.58 61  A 1 
ATOM 480  C CD2 . LEU A 1 61  ? 0.665   -0.869  17.135  1.00 84.71 61  A 1 
ATOM 481  N N   . ALA A 1 62  ? 4.070   -4.075  18.783  1.00 90.81 62  A 1 
ATOM 482  C CA  . ALA A 1 62  ? 4.237   -4.707  20.088  1.00 90.79 62  A 1 
ATOM 483  C C   . ALA A 1 62  ? 5.698   -4.673  20.555  1.00 90.44 62  A 1 
ATOM 484  O O   . ALA A 1 62  ? 5.964   -4.271  21.686  1.00 90.14 62  A 1 
ATOM 485  C CB  . ALA A 1 62  ? 3.710   -6.146  20.014  1.00 91.95 62  A 1 
ATOM 486  N N   . GLU A 1 63  ? 6.638   -5.013  19.663  1.00 88.39 63  A 1 
ATOM 487  C CA  . GLU A 1 63  ? 8.080   -4.961  19.925  1.00 87.04 63  A 1 
ATOM 488  C C   . GLU A 1 63  ? 8.547   -3.542  20.289  1.00 86.84 63  A 1 
ATOM 489  O O   . GLU A 1 63  ? 9.220   -3.349  21.304  1.00 85.85 63  A 1 
ATOM 490  C CB  . GLU A 1 63  ? 8.823   -5.491  18.692  1.00 86.00 63  A 1 
ATOM 491  C CG  . GLU A 1 63  ? 10.333  -5.639  18.930  1.00 79.70 63  A 1 
ATOM 492  C CD  . GLU A 1 63  ? 11.096  -6.088  17.675  1.00 79.47 63  A 1 
ATOM 493  O OE1 . GLU A 1 63  ? 12.329  -5.860  17.646  1.00 71.42 63  A 1 
ATOM 494  O OE2 . GLU A 1 63  ? 10.457  -6.622  16.740  1.00 72.27 63  A 1 
ATOM 495  N N   . ILE A 1 64  ? 8.133   -2.527  19.517  1.00 87.49 64  A 1 
ATOM 496  C CA  . ILE A 1 64  ? 8.479   -1.124  19.790  1.00 86.46 64  A 1 
ATOM 497  C C   . ILE A 1 64  ? 7.916   -0.675  21.146  1.00 87.11 64  A 1 
ATOM 498  O O   . ILE A 1 64  ? 8.646   -0.094  21.950  1.00 86.68 64  A 1 
ATOM 499  C CB  . ILE A 1 64  ? 7.998   -0.205  18.641  1.00 85.87 64  A 1 
ATOM 500  C CG1 . ILE A 1 64  ? 8.834   -0.452  17.364  1.00 82.30 64  A 1 
ATOM 501  C CG2 . ILE A 1 64  ? 8.100   1.280   19.035  1.00 81.37 64  A 1 
ATOM 502  C CD1 . ILE A 1 64  ? 8.223   0.160   16.094  1.00 76.89 64  A 1 
ATOM 503  N N   . LEU A 1 65  ? 6.637   -0.940  21.423  1.00 87.85 65  A 1 
ATOM 504  C CA  . LEU A 1 65  ? 6.004   -0.562  22.689  1.00 88.12 65  A 1 
ATOM 505  C C   . LEU A 1 65  ? 6.677   -1.260  23.881  1.00 88.22 65  A 1 
ATOM 506  O O   . LEU A 1 65  ? 6.967   -0.607  24.887  1.00 87.84 65  A 1 
ATOM 507  C CB  . LEU A 1 65  ? 4.498   -0.884  22.631  1.00 89.54 65  A 1 
ATOM 508  C CG  . LEU A 1 65  ? 3.675   -0.006  21.668  1.00 88.97 65  A 1 
ATOM 509  C CD1 . LEU A 1 65  ? 2.243   -0.544  21.600  1.00 85.27 65  A 1 
ATOM 510  C CD2 . LEU A 1 65  ? 3.610   1.457   22.100  1.00 85.47 65  A 1 
ATOM 511  N N   . HIS A 1 66  ? 6.997   -2.547  23.749  1.00 90.02 66  A 1 
ATOM 512  C CA  . HIS A 1 66  ? 7.742   -3.304  24.751  1.00 89.07 66  A 1 
ATOM 513  C C   . HIS A 1 66  ? 9.148   -2.722  24.969  1.00 87.83 66  A 1 
ATOM 514  O O   . HIS A 1 66  ? 9.547   -2.467  26.105  1.00 86.50 66  A 1 
ATOM 515  C CB  . HIS A 1 66  ? 7.788   -4.776  24.321  1.00 89.91 66  A 1 
ATOM 516  C CG  . HIS A 1 66  ? 8.433   -5.652  25.357  1.00 89.98 66  A 1 
ATOM 517  N ND1 . HIS A 1 66  ? 7.860   -6.051  26.543  1.00 80.88 66  A 1 
ATOM 518  C CD2 . HIS A 1 66  ? 9.694   -6.176  25.315  1.00 82.16 66  A 1 
ATOM 519  C CE1 . HIS A 1 66  ? 8.761   -6.801  27.202  1.00 84.40 66  A 1 
ATOM 520  N NE2 . HIS A 1 66  ? 9.890   -6.901  26.491  1.00 85.71 66  A 1 
ATOM 521  N N   . GLY A 1 67  ? 9.866   -2.392  23.891  1.00 85.36 67  A 1 
ATOM 522  C CA  . GLY A 1 67  ? 11.171  -1.722  23.946  1.00 82.76 67  A 1 
ATOM 523  C C   . GLY A 1 67  ? 11.133  -0.324  24.583  1.00 83.05 67  A 1 
ATOM 524  O O   . GLY A 1 67  ? 12.124  0.135   25.150  1.00 80.66 67  A 1 
ATOM 525  N N   . MET A 1 68  ? 9.977   0.350   24.566  1.00 82.57 68  A 1 
ATOM 526  C CA  . MET A 1 68  ? 9.737   1.606   25.297  1.00 82.29 68  A 1 
ATOM 527  C C   . MET A 1 68  ? 9.489   1.401   26.805  1.00 84.20 68  A 1 
ATOM 528  O O   . MET A 1 68  ? 9.321   2.385   27.541  1.00 81.26 68  A 1 
ATOM 529  C CB  . MET A 1 68  ? 8.586   2.383   24.639  1.00 82.31 68  A 1 
ATOM 530  C CG  . MET A 1 68  ? 8.936   2.894   23.231  1.00 80.44 68  A 1 
ATOM 531  S SD  . MET A 1 68  ? 7.553   3.642   22.316  1.00 78.30 68  A 1 
ATOM 532  C CE  . MET A 1 68  ? 7.249   5.112   23.332  1.00 68.68 68  A 1 
ATOM 533  N N   . GLY A 1 69  ? 9.493   0.151   27.281  1.00 86.69 69  A 1 
ATOM 534  C CA  . GLY A 1 69  ? 9.249   -0.221  28.676  1.00 87.95 69  A 1 
ATOM 535  C C   . GLY A 1 69  ? 7.770   -0.225  29.066  1.00 90.25 69  A 1 
ATOM 536  O O   . GLY A 1 69  ? 7.457   -0.032  30.240  1.00 88.20 69  A 1 
ATOM 537  N N   . ILE A 1 70  ? 6.871   -0.391  28.099  1.00 91.61 70  A 1 
ATOM 538  C CA  . ILE A 1 70  ? 5.434   -0.585  28.317  1.00 92.88 70  A 1 
ATOM 539  C C   . ILE A 1 70  ? 5.184   -2.071  28.600  1.00 93.98 70  A 1 
ATOM 540  O O   . ILE A 1 70  ? 5.733   -2.935  27.917  1.00 93.33 70  A 1 
ATOM 541  C CB  . ILE A 1 70  ? 4.636   -0.064  27.099  1.00 92.44 70  A 1 
ATOM 542  C CG1 . ILE A 1 70  ? 4.832   1.468   26.971  1.00 90.74 70  A 1 
ATOM 543  C CG2 . ILE A 1 70  ? 3.139   -0.408  27.198  1.00 91.09 70  A 1 
ATOM 544  C CD1 . ILE A 1 70  ? 4.327   2.064   25.656  1.00 87.42 70  A 1 
ATOM 545  N N   . GLU A 1 71  ? 4.340   -2.385  29.591  1.00 94.27 71  A 1 
ATOM 546  C CA  . GLU A 1 71  ? 3.871   -3.760  29.775  1.00 94.96 71  A 1 
ATOM 547  C C   . GLU A 1 71  ? 2.895   -4.106  28.645  1.00 95.36 71  A 1 
ATOM 548  O O   . GLU A 1 71  ? 1.772   -3.601  28.599  1.00 94.24 71  A 1 
ATOM 549  C CB  . GLU A 1 71  ? 3.243   -3.965  31.167  1.00 94.50 71  A 1 
ATOM 550  C CG  . GLU A 1 71  ? 2.966   -5.465  31.422  1.00 89.28 71  A 1 
ATOM 551  C CD  . GLU A 1 71  ? 2.197   -5.760  32.724  1.00 87.21 71  A 1 
ATOM 552  O OE1 . GLU A 1 71  ? 1.537   -6.840  32.779  1.00 78.51 71  A 1 
ATOM 553  O OE2 . GLU A 1 71  ? 2.218   -4.924  33.649  1.00 81.54 71  A 1 
ATOM 554  N N   . VAL A 1 72  ? 3.331   -4.963  27.729  1.00 95.87 72  A 1 
ATOM 555  C CA  . VAL A 1 72  ? 2.541   -5.398  26.575  1.00 96.05 72  A 1 
ATOM 556  C C   . VAL A 1 72  ? 2.020   -6.810  26.801  1.00 96.50 72  A 1 
ATOM 557  O O   . VAL A 1 72  ? 2.762   -7.718  27.175  1.00 95.97 72  A 1 
ATOM 558  C CB  . VAL A 1 72  ? 3.341   -5.277  25.263  1.00 95.08 72  A 1 
ATOM 559  C CG1 . VAL A 1 72  ? 2.514   -5.732  24.053  1.00 92.74 72  A 1 
ATOM 560  C CG2 . VAL A 1 72  ? 3.759   -3.821  25.000  1.00 92.70 72  A 1 
ATOM 561  N N   . THR A 1 73  ? 0.731   -6.998  26.538  1.00 97.33 73  A 1 
ATOM 562  C CA  . THR A 1 73  ? 0.092   -8.313  26.393  1.00 97.46 73  A 1 
ATOM 563  C C   . THR A 1 73  ? -0.644  -8.372  25.059  1.00 97.53 73  A 1 
ATOM 564  O O   . THR A 1 73  ? -0.830  -7.343  24.402  1.00 97.00 73  A 1 
ATOM 565  C CB  . THR A 1 73  ? -0.856  -8.632  27.561  1.00 97.15 73  A 1 
ATOM 566  O OG1 . THR A 1 73  ? -1.876  -7.669  27.674  1.00 94.51 73  A 1 
ATOM 567  C CG2 . THR A 1 73  ? -0.132  -8.675  28.905  1.00 93.56 73  A 1 
ATOM 568  N N   . GLY A 1 74  ? -1.070  -9.552  24.625  1.00 97.41 74  A 1 
ATOM 569  C CA  . GLY A 1 74  ? -1.829  -9.643  23.389  1.00 97.42 74  A 1 
ATOM 570  C C   . GLY A 1 74  ? -2.581  -10.947 23.199  1.00 97.90 74  A 1 
ATOM 571  O O   . GLY A 1 74  ? -2.438  -11.891 23.975  1.00 97.02 74  A 1 
ATOM 572  N N   . SER A 1 75  ? -3.369  -10.975 22.137  1.00 97.58 75  A 1 
ATOM 573  C CA  . SER A 1 75  ? -4.082  -12.155 21.667  1.00 97.39 75  A 1 
ATOM 574  C C   . SER A 1 75  ? -3.989  -12.280 20.147  1.00 96.94 75  A 1 
ATOM 575  O O   . SER A 1 75  ? -3.867  -11.285 19.427  1.00 95.97 75  A 1 
ATOM 576  C CB  . SER A 1 75  ? -5.544  -12.110 22.120  1.00 96.96 75  A 1 
ATOM 577  O OG  . SER A 1 75  ? -6.160  -10.954 21.584  1.00 94.86 75  A 1 
ATOM 578  N N   . ASP A 1 76  ? -4.052  -13.519 19.666  1.00 97.05 76  A 1 
ATOM 579  C CA  . ASP A 1 76  ? -4.221  -13.816 18.245  1.00 96.63 76  A 1 
ATOM 580  C C   . ASP A 1 76  ? -5.030  -15.107 18.062  1.00 96.51 76  A 1 
ATOM 581  O O   . ASP A 1 76  ? -5.100  -15.936 18.966  1.00 94.66 76  A 1 
ATOM 582  C CB  . ASP A 1 76  ? -2.858  -13.906 17.536  1.00 95.58 76  A 1 
ATOM 583  C CG  . ASP A 1 76  ? -3.007  -13.471 16.078  1.00 94.27 76  A 1 
ATOM 584  O OD1 . ASP A 1 76  ? -3.647  -14.215 15.303  1.00 89.86 76  A 1 
ATOM 585  O OD2 . ASP A 1 76  ? -2.587  -12.330 15.769  1.00 89.54 76  A 1 
ATOM 586  N N   . ILE A 1 77  ? -5.659  -15.289 16.891  1.00 95.78 77  A 1 
ATOM 587  C CA  . ILE A 1 77  ? -6.441  -16.503 16.610  1.00 94.67 77  A 1 
ATOM 588  C C   . ILE A 1 77  ? -5.523  -17.726 16.519  1.00 94.94 77  A 1 
ATOM 589  O O   . ILE A 1 77  ? -5.873  -18.800 17.005  1.00 92.69 77  A 1 
ATOM 590  C CB  . ILE A 1 77  ? -7.280  -16.314 15.326  1.00 92.14 77  A 1 
ATOM 591  C CG1 . ILE A 1 77  ? -8.308  -15.177 15.531  1.00 80.27 77  A 1 
ATOM 592  C CG2 . ILE A 1 77  ? -8.004  -17.618 14.936  1.00 76.33 77  A 1 
ATOM 593  C CD1 . ILE A 1 77  ? -9.096  -14.801 14.268  1.00 68.96 77  A 1 
ATOM 594  N N   . ASN A 1 78  ? -4.342  -17.559 15.919  1.00 93.62 78  A 1 
ATOM 595  C CA  . ASN A 1 78  ? -3.401  -18.638 15.650  1.00 92.22 78  A 1 
ATOM 596  C C   . ASN A 1 78  ? -1.992  -18.274 16.117  1.00 93.10 78  A 1 
ATOM 597  O O   . ASN A 1 78  ? -1.594  -17.108 16.109  1.00 91.41 78  A 1 
ATOM 598  C CB  . ASN A 1 78  ? -3.404  -18.957 14.147  1.00 89.22 78  A 1 
ATOM 599  C CG  . ASN A 1 78  ? -4.746  -19.460 13.647  1.00 82.74 78  A 1 
ATOM 600  O OD1 . ASN A 1 78  ? -5.285  -20.447 14.105  1.00 74.52 78  A 1 
ATOM 601  N ND2 . ASN A 1 78  ? -5.331  -18.799 12.673  1.00 73.65 78  A 1 
ATOM 602  N N   . ILE A 1 79  ? -1.209  -19.303 16.440  1.00 94.38 79  A 1 
ATOM 603  C CA  . ILE A 1 79  ? 0.234   -19.146 16.604  1.00 93.80 79  A 1 
ATOM 604  C C   . ILE A 1 79  ? 0.899   -19.011 15.227  1.00 92.30 79  A 1 
ATOM 605  O O   . ILE A 1 79  ? 0.562   -19.721 14.281  1.00 88.53 79  A 1 
ATOM 606  C CB  . ILE A 1 79  ? 0.814   -20.279 17.476  1.00 92.38 79  A 1 
ATOM 607  C CG1 . ILE A 1 79  ? 2.226   -19.901 17.972  1.00 84.47 79  A 1 
ATOM 608  C CG2 . ILE A 1 79  ? 0.809   -21.641 16.752  1.00 83.91 79  A 1 
ATOM 609  C CD1 . ILE A 1 79  ? 2.703   -20.774 19.136  1.00 75.08 79  A 1 
ATOM 610  N N   . ASN A 1 80  ? 1.841   -18.082 15.106  1.00 91.79 80  A 1 
ATOM 611  C CA  . ASN A 1 80  ? 2.706   -17.911 13.943  1.00 89.86 80  A 1 
ATOM 612  C C   . ASN A 1 80  ? 4.105   -17.479 14.405  1.00 90.80 80  A 1 
ATOM 613  O O   . ASN A 1 80  ? 4.316   -17.230 15.598  1.00 90.13 80  A 1 
ATOM 614  C CB  . ASN A 1 80  ? 2.035   -16.931 12.954  1.00 87.77 80  A 1 
ATOM 615  C CG  . ASN A 1 80  ? 1.901   -15.507 13.467  1.00 87.32 80  A 1 
ATOM 616  O OD1 . ASN A 1 80  ? 2.721   -15.003 14.209  1.00 82.82 80  A 1 
ATOM 617  N ND2 . ASN A 1 80  ? 0.875   -14.799 13.061  1.00 82.35 80  A 1 
ATOM 618  N N   . GLN A 1 81  ? 5.058   -17.366 13.479  1.00 87.94 81  A 1 
ATOM 619  C CA  . GLN A 1 81  ? 6.438   -17.001 13.822  1.00 87.38 81  A 1 
ATOM 620  C C   . GLN A 1 81  ? 6.534   -15.665 14.572  1.00 88.94 81  A 1 
ATOM 621  O O   . GLN A 1 81  ? 7.308   -15.541 15.519  1.00 88.52 81  A 1 
ATOM 622  C CB  . GLN A 1 81  ? 7.294   -16.963 12.539  1.00 85.79 81  A 1 
ATOM 623  C CG  . GLN A 1 81  ? 8.793   -16.825 12.851  1.00 79.00 81  A 1 
ATOM 624  C CD  . GLN A 1 81  ? 9.306   -18.013 13.667  1.00 74.70 81  A 1 
ATOM 625  O OE1 . GLN A 1 81  ? 9.059   -19.158 13.326  1.00 68.20 81  A 1 
ATOM 626  N NE2 . GLN A 1 81  ? 9.984   -17.810 14.774  1.00 64.08 81  A 1 
ATOM 627  N N   . ALA A 1 82  ? 5.721   -14.667 14.196  1.00 87.00 82  A 1 
ATOM 628  C CA  . ALA A 1 82  ? 5.718   -13.373 14.874  1.00 87.30 82  A 1 
ATOM 629  C C   . ALA A 1 82  ? 5.243   -13.487 16.333  1.00 89.56 82  A 1 
ATOM 630  O O   . ALA A 1 82  ? 5.831   -12.870 17.218  1.00 89.71 82  A 1 
ATOM 631  C CB  . ALA A 1 82  ? 4.855   -12.398 14.071  1.00 86.36 82  A 1 
ATOM 632  N N   . VAL A 1 83  ? 4.213   -14.300 16.595  1.00 91.88 83  A 1 
ATOM 633  C CA  . VAL A 1 83  ? 3.745   -14.599 17.957  1.00 93.60 83  A 1 
ATOM 634  C C   . VAL A 1 83  ? 4.843   -15.282 18.770  1.00 94.43 83  A 1 
ATOM 635  O O   . VAL A 1 83  ? 5.108   -14.842 19.887  1.00 94.66 83  A 1 
ATOM 636  C CB  . VAL A 1 83  ? 2.457   -15.447 17.926  1.00 94.22 83  A 1 
ATOM 637  C CG1 . VAL A 1 83  ? 2.060   -15.987 19.303  1.00 92.96 83  A 1 
ATOM 638  C CG2 . VAL A 1 83  ? 1.276   -14.617 17.405  1.00 92.36 83  A 1 
ATOM 639  N N   . SER A 1 84  ? 5.512   -16.293 18.206  1.00 93.56 84  A 1 
ATOM 640  C CA  . SER A 1 84  ? 6.620   -16.986 18.873  1.00 93.13 84  A 1 
ATOM 641  C C   . SER A 1 84  ? 7.761   -16.027 19.236  1.00 93.19 84  A 1 
ATOM 642  O O   . SER A 1 84  ? 8.176   -15.984 20.391  1.00 92.78 84  A 1 
ATOM 643  C CB  . SER A 1 84  ? 7.157   -18.122 17.995  1.00 93.16 84  A 1 
ATOM 644  O OG  . SER A 1 84  ? 6.130   -19.057 17.709  1.00 87.98 84  A 1 
ATOM 645  N N   . ASN A 1 85  ? 8.191   -15.182 18.298  1.00 90.80 85  A 1 
ATOM 646  C CA  . ASN A 1 85  ? 9.253   -14.198 18.529  1.00 89.32 85  A 1 
ATOM 647  C C   . ASN A 1 85  ? 8.885   -13.215 19.662  1.00 91.04 85  A 1 
ATOM 648  O O   . ASN A 1 85  ? 9.709   -12.891 20.514  1.00 91.05 85  A 1 
ATOM 649  C CB  . ASN A 1 85  ? 9.520   -13.426 17.227  1.00 87.80 85  A 1 
ATOM 650  C CG  . ASN A 1 85  ? 10.091  -14.252 16.081  1.00 84.54 85  A 1 
ATOM 651  O OD1 . ASN A 1 85  ? 10.337  -15.442 16.149  1.00 79.78 85  A 1 
ATOM 652  N ND2 . ASN A 1 85  ? 10.316  -13.627 14.947  1.00 78.30 85  A 1 
ATOM 653  N N   . LEU A 1 86  ? 7.628   -12.749 19.701  1.00 90.75 86  A 1 
ATOM 654  C CA  . LEU A 1 86  ? 7.161   -11.854 20.767  1.00 91.89 86  A 1 
ATOM 655  C C   . LEU A 1 86  ? 7.100   -12.554 22.136  1.00 93.49 86  A 1 
ATOM 656  O O   . LEU A 1 86  ? 7.384   -11.929 23.160  1.00 93.91 86  A 1 
ATOM 657  C CB  . LEU A 1 86  ? 5.781   -11.295 20.395  1.00 92.27 86  A 1 
ATOM 658  C CG  . LEU A 1 86  ? 5.761   -10.296 19.223  1.00 91.14 86  A 1 
ATOM 659  C CD1 . LEU A 1 86  ? 4.297   -9.972  18.905  1.00 89.36 86  A 1 
ATOM 660  C CD2 . LEU A 1 86  ? 6.484   -8.991  19.542  1.00 89.28 86  A 1 
ATOM 661  N N   . GLN A 1 87  ? 6.745   -13.841 22.174  1.00 94.88 87  A 1 
ATOM 662  C CA  . GLN A 1 87  ? 6.776   -14.639 23.404  1.00 95.00 87  A 1 
ATOM 663  C C   . GLN A 1 87  ? 8.210   -14.828 23.917  1.00 94.81 87  A 1 
ATOM 664  O O   . GLN A 1 87  ? 8.432   -14.748 25.126  1.00 94.27 87  A 1 
ATOM 665  C CB  . GLN A 1 87  ? 6.102   -16.000 23.170  1.00 95.60 87  A 1 
ATOM 666  C CG  . GLN A 1 87  ? 4.574   -15.885 23.051  1.00 94.74 87  A 1 
ATOM 667  C CD  . GLN A 1 87  ? 3.899   -17.217 22.728  1.00 94.75 87  A 1 
ATOM 668  O OE1 . GLN A 1 87  ? 4.393   -18.060 22.001  1.00 90.42 87  A 1 
ATOM 669  N NE2 . GLN A 1 87  ? 2.718   -17.458 23.257  1.00 89.51 87  A 1 
ATOM 670  N N   . GLU A 1 88  ? 9.192   -15.004 23.030  1.00 93.75 88  A 1 
ATOM 671  C CA  . GLU A 1 88  ? 10.620  -15.054 23.377  1.00 92.98 88  A 1 
ATOM 672  C C   . GLU A 1 88  ? 11.121  -13.735 23.987  1.00 92.28 88  A 1 
ATOM 673  O O   . GLU A 1 88  ? 11.958  -13.750 24.892  1.00 90.34 88  A 1 
ATOM 674  C CB  . GLU A 1 88  ? 11.452  -15.408 22.136  1.00 92.97 88  A 1 
ATOM 675  C CG  . GLU A 1 88  ? 11.279  -16.875 21.712  1.00 88.87 88  A 1 
ATOM 676  C CD  . GLU A 1 88  ? 12.018  -17.222 20.407  1.00 84.99 88  A 1 
ATOM 677  O OE1 . GLU A 1 88  ? 11.821  -18.367 19.937  1.00 76.94 88  A 1 
ATOM 678  O OE2 . GLU A 1 88  ? 12.788  -16.374 19.903  1.00 77.84 88  A 1 
ATOM 679  N N   . LEU A 1 89  ? 10.548  -12.597 23.576  1.00 92.27 89  A 1 
ATOM 680  C CA  . LEU A 1 89  ? 10.785  -11.288 24.203  1.00 91.02 89  A 1 
ATOM 681  C C   . LEU A 1 89  ? 10.110  -11.129 25.582  1.00 92.26 89  A 1 
ATOM 682  O O   . LEU A 1 89  ? 10.270  -10.095 26.234  1.00 90.82 89  A 1 
ATOM 683  C CB  . LEU A 1 89  ? 10.351  -10.164 23.238  1.00 89.43 89  A 1 
ATOM 684  C CG  . LEU A 1 89  ? 11.160  -10.079 21.927  1.00 84.25 89  A 1 
ATOM 685  C CD1 . LEU A 1 89  ? 10.548  -8.999  21.031  1.00 79.51 89  A 1 
ATOM 686  C CD2 . LEU A 1 89  ? 12.627  -9.723  22.171  1.00 79.38 89  A 1 
ATOM 687  N N   . GLY A 1 90  ? 9.353   -12.127 26.043  1.00 94.93 90  A 1 
ATOM 688  C CA  . GLY A 1 90  ? 8.653   -12.117 27.331  1.00 95.02 90  A 1 
ATOM 689  C C   . GLY A 1 90  ? 7.244   -11.513 27.293  1.00 95.93 90  A 1 
ATOM 690  O O   . GLY A 1 90  ? 6.631   -11.330 28.351  1.00 94.90 90  A 1 
ATOM 691  N N   . ILE A 1 91  ? 6.700   -11.225 26.109  1.00 94.82 91  A 1 
ATOM 692  C CA  . ILE A 1 91  ? 5.338   -10.706 25.942  1.00 95.48 91  A 1 
ATOM 693  C C   . ILE A 1 91  ? 4.329   -11.845 26.140  1.00 96.17 91  A 1 
ATOM 694  O O   . ILE A 1 91  ? 4.396   -12.891 25.498  1.00 95.91 91  A 1 
ATOM 695  C CB  . ILE A 1 91  ? 5.182   -9.992  24.578  1.00 95.35 91  A 1 
ATOM 696  C CG1 . ILE A 1 91  ? 6.142   -8.779  24.510  1.00 94.45 91  A 1 
ATOM 697  C CG2 . ILE A 1 91  ? 3.723   -9.548  24.358  1.00 94.38 91  A 1 
ATOM 698  C CD1 . ILE A 1 91  ? 6.173   -8.056  23.159  1.00 91.93 91  A 1 
ATOM 699  N N   . LYS A 1 92  ? 3.349   -11.639 27.026  1.00 97.09 92  A 1 
ATOM 700  C CA  . LYS A 1 92  ? 2.289   -12.628 27.282  1.00 97.12 92  A 1 
ATOM 701  C C   . LYS A 1 92  ? 1.238   -12.577 26.175  1.00 97.44 92  A 1 
ATOM 702  O O   . LYS A 1 92  ? 0.549   -11.565 26.031  1.00 96.70 92  A 1 
ATOM 703  C CB  . LYS A 1 92  ? 1.652   -12.386 28.654  1.00 96.43 92  A 1 
ATOM 704  C CG  . LYS A 1 92  ? 2.639   -12.622 29.803  1.00 87.57 92  A 1 
ATOM 705  C CD  . LYS A 1 92  ? 1.964   -12.337 31.149  1.00 80.30 92  A 1 
ATOM 706  C CE  . LYS A 1 92  ? 2.988   -12.499 32.272  1.00 70.82 92  A 1 
ATOM 707  N NZ  . LYS A 1 92  ? 2.425   -12.092 33.584  1.00 60.63 92  A 1 
ATOM 708  N N   . ILE A 1 93  ? 1.084   -13.682 25.443  1.00 97.27 93  A 1 
ATOM 709  C CA  . ILE A 1 93  ? 0.145   -13.788 24.319  1.00 97.54 93  A 1 
ATOM 710  C C   . ILE A 1 93  ? -0.791  -14.980 24.519  1.00 97.59 93  A 1 
ATOM 711  O O   . ILE A 1 93  ? -0.339  -16.109 24.704  1.00 96.80 93  A 1 
ATOM 712  C CB  . ILE A 1 93  ? 0.883   -13.845 22.965  1.00 97.20 93  A 1 
ATOM 713  C CG1 . ILE A 1 93  ? 1.823   -12.624 22.814  1.00 95.99 93  A 1 
ATOM 714  C CG2 . ILE A 1 93  ? -0.144  -13.901 21.817  1.00 96.29 93  A 1 
ATOM 715  C CD1 . ILE A 1 93  ? 2.654   -12.613 21.533  1.00 93.69 93  A 1 
ATOM 716  N N   . SER A 1 94  ? -2.104  -14.716 24.456  1.00 97.32 94  A 1 
ATOM 717  C CA  . SER A 1 94  ? -3.157  -15.733 24.464  1.00 97.13 94  A 1 
ATOM 718  C C   . SER A 1 94  ? -3.520  -16.136 23.036  1.00 97.17 94  A 1 
ATOM 719  O O   . SER A 1 94  ? -3.666  -15.277 22.164  1.00 96.11 94  A 1 
ATOM 720  C CB  . SER A 1 94  ? -4.400  -15.209 25.187  1.00 96.64 94  A 1 
ATOM 721  O OG  . SER A 1 94  ? -4.090  -14.897 26.532  1.00 90.45 94  A 1 
ATOM 722  N N   . ILE A 1 95  ? -3.690  -17.443 22.791  1.00 97.00 95  A 1 
ATOM 723  C CA  . ILE A 1 95  ? -4.216  -17.950 21.522  1.00 96.83 95  A 1 
ATOM 724  C C   . ILE A 1 95  ? -5.729  -18.136 21.661  1.00 96.78 95  A 1 
ATOM 725  O O   . ILE A 1 95  ? -6.196  -18.823 22.574  1.00 95.34 95  A 1 
ATOM 726  C CB  . ILE A 1 95  ? -3.490  -19.234 21.068  1.00 96.44 95  A 1 
ATOM 727  C CG1 . ILE A 1 95  ? -1.960  -19.044 20.977  1.00 94.71 95  A 1 
ATOM 728  C CG2 . ILE A 1 95  ? -4.041  -19.727 19.718  1.00 94.85 95  A 1 
ATOM 729  C CD1 . ILE A 1 95  ? -1.490  -17.877 20.093  1.00 89.85 95  A 1 
ATOM 730  N N   . GLY A 1 96  ? -6.479  -17.526 20.749  1.00 94.93 96  A 1 
ATOM 731  C CA  . GLY A 1 96  ? -7.926  -17.369 20.822  1.00 94.79 96  A 1 
ATOM 732  C C   . GLY A 1 96  ? -8.347  -16.078 21.533  1.00 95.76 96  A 1 
ATOM 733  O O   . GLY A 1 96  ? -7.588  -15.473 22.296  1.00 93.82 96  A 1 
ATOM 734  N N   . HIS A 1 97  ? -9.585  -15.657 21.265  1.00 95.67 97  A 1 
ATOM 735  C CA  . HIS A 1 97  ? -10.164 -14.454 21.857  1.00 95.27 97  A 1 
ATOM 736  C C   . HIS A 1 97  ? -11.075 -14.809 23.034  1.00 95.76 97  A 1 
ATOM 737  O O   . HIS A 1 97  ? -11.990 -15.621 22.899  1.00 94.14 97  A 1 
ATOM 738  C CB  . HIS A 1 97  ? -10.899 -13.651 20.778  1.00 93.98 97  A 1 
ATOM 739  C CG  . HIS A 1 97  ? -9.971  -13.114 19.718  1.00 93.75 97  A 1 
ATOM 740  N ND1 . HIS A 1 97  ? -8.853  -12.349 19.946  1.00 83.37 97  A 1 
ATOM 741  C CD2 . HIS A 1 97  ? -10.054 -13.313 18.364  1.00 84.75 97  A 1 
ATOM 742  C CE1 . HIS A 1 97  ? -8.275  -12.100 18.756  1.00 86.14 97  A 1 
ATOM 743  N NE2 . HIS A 1 97  ? -8.979  -12.661 17.764  1.00 86.59 97  A 1 
ATOM 744  N N   . ALA A 1 98  ? -10.840 -14.185 24.181  1.00 95.14 98  A 1 
ATOM 745  C CA  . ALA A 1 98  ? -11.650 -14.358 25.381  1.00 95.52 98  A 1 
ATOM 746  C C   . ALA A 1 98  ? -11.687 -13.066 26.210  1.00 96.39 98  A 1 
ATOM 747  O O   . ALA A 1 98  ? -10.690 -12.353 26.312  1.00 95.01 98  A 1 
ATOM 748  C CB  . ALA A 1 98  ? -11.088 -15.529 26.205  1.00 94.48 98  A 1 
ATOM 749  N N   . ALA A 1 99  ? -12.813 -12.808 26.873  1.00 96.07 99  A 1 
ATOM 750  C CA  . ALA A 1 99  ? -13.002 -11.631 27.725  1.00 96.15 99  A 1 
ATOM 751  C C   . ALA A 1 99  ? -11.896 -11.448 28.783  1.00 96.53 99  A 1 
ATOM 752  O O   . ALA A 1 99  ? -11.477 -10.331 29.076  1.00 94.94 99  A 1 
ATOM 753  C CB  . ALA A 1 99  ? -14.376 -11.775 28.392  1.00 95.25 99  A 1 
ATOM 754  N N   . GLY A 1 100 ? -11.386 -12.557 29.336  1.00 96.39 100 A 1 
ATOM 755  C CA  . GLY A 1 100 ? -10.317 -12.534 30.341  1.00 96.35 100 A 1 
ATOM 756  C C   . GLY A 1 100 ? -8.947  -12.081 29.822  1.00 97.03 100 A 1 
ATOM 757  O O   . GLY A 1 100 ? -8.114  -11.671 30.631  1.00 95.42 100 A 1 
ATOM 758  N N   . ASN A 1 101 ? -8.703  -12.113 28.502  1.00 96.50 101 A 1 
ATOM 759  C CA  . ASN A 1 101 ? -7.396  -11.768 27.921  1.00 96.59 101 A 1 
ATOM 760  C C   . ASN A 1 101 ? -7.009  -10.303 28.182  1.00 96.90 101 A 1 
ATOM 761  O O   . ASN A 1 101 ? -5.832  -9.995  28.345  1.00 95.58 101 A 1 
ATOM 762  C CB  . ASN A 1 101 ? -7.419  -12.042 26.409  1.00 96.26 101 A 1 
ATOM 763  C CG  . ASN A 1 101 ? -7.514  -13.508 26.030  1.00 95.97 101 A 1 
ATOM 764  O OD1 . ASN A 1 101 ? -7.384  -14.412 26.839  1.00 91.12 101 A 1 
ATOM 765  N ND2 . ASN A 1 101 ? -7.725  -13.783 24.761  1.00 91.23 101 A 1 
ATOM 766  N N   . ILE A 1 102 ? -7.998  -9.417  28.280  1.00 96.95 102 A 1 
ATOM 767  C CA  . ILE A 1 102 ? -7.791  -7.978  28.501  1.00 96.75 102 A 1 
ATOM 768  C C   . ILE A 1 102 ? -7.662  -7.590  29.985  1.00 96.79 102 A 1 
ATOM 769  O O   . ILE A 1 102 ? -7.612  -6.405  30.316  1.00 95.45 102 A 1 
ATOM 770  C CB  . ILE A 1 102 ? -8.866  -7.146  27.772  1.00 95.95 102 A 1 
ATOM 771  C CG1 . ILE A 1 102 ? -10.261 -7.318  28.403  1.00 93.58 102 A 1 
ATOM 772  C CG2 . ILE A 1 102 ? -8.897  -7.492  26.273  1.00 92.57 102 A 1 
ATOM 773  C CD1 . ILE A 1 102 ? -11.227 -6.211  27.990  1.00 91.09 102 A 1 
ATOM 774  N N   . SER A 1 103 ? -7.610  -8.567  30.901  1.00 96.72 103 A 1 
ATOM 775  C CA  . SER A 1 103 ? -7.545  -8.307  32.341  1.00 96.15 103 A 1 
ATOM 776  C C   . SER A 1 103 ? -6.331  -7.449  32.707  1.00 96.24 103 A 1 
ATOM 777  O O   . SER A 1 103 ? -5.182  -7.818  32.441  1.00 94.72 103 A 1 
ATOM 778  C CB  . SER A 1 103 ? -7.522  -9.622  33.118  1.00 95.19 103 A 1 
ATOM 779  O OG  . SER A 1 103 ? -7.573  -9.363  34.508  1.00 82.86 103 A 1 
ATOM 780  N N   . GLY A 1 104 ? -6.591  -6.308  33.346  1.00 95.79 104 A 1 
ATOM 781  C CA  . GLY A 1 104 ? -5.569  -5.337  33.749  1.00 95.77 104 A 1 
ATOM 782  C C   . GLY A 1 104 ? -5.039  -4.442  32.624  1.00 96.73 104 A 1 
ATOM 783  O O   . GLY A 1 104 ? -4.119  -3.671  32.874  1.00 94.88 104 A 1 
ATOM 784  N N   . ALA A 1 105 ? -5.580  -4.536  31.403  1.00 96.15 105 A 1 
ATOM 785  C CA  . ALA A 1 105 ? -5.253  -3.594  30.339  1.00 96.50 105 A 1 
ATOM 786  C C   . ALA A 1 105 ? -5.814  -2.201  30.658  1.00 96.90 105 A 1 
ATOM 787  O O   . ALA A 1 105 ? -6.981  -2.061  31.019  1.00 95.80 105 A 1 
ATOM 788  C CB  . ALA A 1 105 ? -5.788  -4.123  29.005  1.00 95.94 105 A 1 
ATOM 789  N N   . GLU A 1 106 ? -4.998  -1.165  30.493  1.00 96.66 106 A 1 
ATOM 790  C CA  . GLU A 1 106 ? -5.419  0.235   30.640  1.00 96.71 106 A 1 
ATOM 791  C C   . GLU A 1 106 ? -5.877  0.834   29.304  1.00 96.65 106 A 1 
ATOM 792  O O   . GLU A 1 106 ? -6.648  1.793   29.273  1.00 95.23 106 A 1 
ATOM 793  C CB  . GLU A 1 106 ? -4.269  1.058   31.223  1.00 96.27 106 A 1 
ATOM 794  C CG  . GLU A 1 106 ? -3.915  0.684   32.667  1.00 94.82 106 A 1 
ATOM 795  C CD  . GLU A 1 106 ? -2.706  1.510   33.113  1.00 93.24 106 A 1 
ATOM 796  O OE1 . GLU A 1 106 ? -2.889  2.676   33.531  1.00 84.88 106 A 1 
ATOM 797  O OE2 . GLU A 1 106 ? -1.574  1.010   32.937  1.00 85.13 106 A 1 
ATOM 798  N N   . TYR A 1 107 ? -5.412  0.263   28.194  1.00 96.58 107 A 1 
ATOM 799  C CA  . TYR A 1 107 ? -5.873  0.565   26.840  1.00 96.76 107 A 1 
ATOM 800  C C   . TYR A 1 107 ? -5.615  -0.603  25.888  1.00 97.15 107 A 1 
ATOM 801  O O   . TYR A 1 107 ? -4.768  -1.464  26.134  1.00 96.69 107 A 1 
ATOM 802  C CB  . TYR A 1 107 ? -5.216  1.849   26.308  1.00 96.28 107 A 1 
ATOM 803  C CG  . TYR A 1 107 ? -3.740  1.752   25.983  1.00 96.25 107 A 1 
ATOM 804  C CD1 . TYR A 1 107 ? -2.791  1.657   27.020  1.00 95.06 107 A 1 
ATOM 805  C CD2 . TYR A 1 107 ? -3.309  1.785   24.643  1.00 95.12 107 A 1 
ATOM 806  C CE1 . TYR A 1 107 ? -1.421  1.610   26.723  1.00 94.36 107 A 1 
ATOM 807  C CE2 . TYR A 1 107 ? -1.933  1.742   24.342  1.00 94.43 107 A 1 
ATOM 808  C CZ  . TYR A 1 107 ? -0.985  1.659   25.384  1.00 94.61 107 A 1 
ATOM 809  O OH  . TYR A 1 107 ? 0.344   1.636   25.101  1.00 93.23 107 A 1 
ATOM 810  N N   . ILE A 1 108 ? -6.344  -0.617  24.774  1.00 97.02 108 A 1 
ATOM 811  C CA  . ILE A 1 108 ? -6.266  -1.647  23.741  1.00 97.01 108 A 1 
ATOM 812  C C   . ILE A 1 108 ? -5.842  -1.024  22.416  1.00 96.62 108 A 1 
ATOM 813  O O   . ILE A 1 108 ? -6.315  0.046   22.039  1.00 95.50 108 A 1 
ATOM 814  C CB  . ILE A 1 108 ? -7.599  -2.418  23.643  1.00 96.23 108 A 1 
ATOM 815  C CG1 . ILE A 1 108 ? -7.819  -3.181  24.969  1.00 92.14 108 A 1 
ATOM 816  C CG2 . ILE A 1 108 ? -7.628  -3.377  22.438  1.00 93.48 108 A 1 
ATOM 817  C CD1 . ILE A 1 108 ? -9.118  -3.965  25.035  1.00 80.65 108 A 1 
ATOM 818  N N   . ILE A 1 109 ? -4.993  -1.734  21.677  1.00 95.98 109 A 1 
ATOM 819  C CA  . ILE A 1 109 ? -4.739  -1.472  20.261  1.00 95.78 109 A 1 
ATOM 820  C C   . ILE A 1 109 ? -5.236  -2.677  19.470  1.00 96.00 109 A 1 
ATOM 821  O O   . ILE A 1 109 ? -4.827  -3.805  19.728  1.00 95.56 109 A 1 
ATOM 822  C CB  . ILE A 1 109 ? -3.254  -1.166  19.989  1.00 95.06 109 A 1 
ATOM 823  C CG1 . ILE A 1 109 ? -2.781  0.075   20.782  1.00 93.64 109 A 1 
ATOM 824  C CG2 . ILE A 1 109 ? -3.045  -0.934  18.476  1.00 93.99 109 A 1 
ATOM 825  C CD1 . ILE A 1 109 ? -1.259  0.252   20.789  1.00 90.20 109 A 1 
ATOM 826  N N   . ARG A 1 110 ? -6.109  -2.452  18.491  1.00 94.62 110 A 1 
ATOM 827  C CA  . ARG A 1 110 ? -6.667  -3.533  17.674  1.00 93.86 110 A 1 
ATOM 828  C C   . ARG A 1 110 ? -6.225  -3.482  16.218  1.00 92.95 110 A 1 
ATOM 829  O O   . ARG A 1 110 ? -6.026  -2.413  15.630  1.00 91.19 110 A 1 
ATOM 830  C CB  . ARG A 1 110 ? -8.191  -3.597  17.830  1.00 92.03 110 A 1 
ATOM 831  C CG  . ARG A 1 110 ? -8.930  -2.426  17.182  1.00 90.11 110 A 1 
ATOM 832  C CD  . ARG A 1 110 ? -10.442 -2.641  17.317  1.00 89.14 110 A 1 
ATOM 833  N NE  . ARG A 1 110 ? -11.184 -1.568  16.639  1.00 84.73 110 A 1 
ATOM 834  C CZ  . ARG A 1 110 ? -12.487 -1.529  16.447  1.00 84.65 110 A 1 
ATOM 835  N NH1 . ARG A 1 110 ? -13.290 -2.460  16.877  1.00 78.32 110 A 1 
ATOM 836  N NH2 . ARG A 1 110 ? -13.009 -0.536  15.808  1.00 76.42 110 A 1 
ATOM 837  N N   . THR A 1 111 ? -6.119  -4.665  15.613  1.00 92.25 111 A 1 
ATOM 838  C CA  . THR A 1 111 ? -6.039  -4.801  14.153  1.00 90.51 111 A 1 
ATOM 839  C C   . THR A 1 111 ? -7.402  -4.530  13.510  1.00 88.72 111 A 1 
ATOM 840  O O   . THR A 1 111 ? -8.453  -4.743  14.115  1.00 85.07 111 A 1 
ATOM 841  C CB  . THR A 1 111 ? -5.490  -6.181  13.751  1.00 89.41 111 A 1 
ATOM 842  O OG1 . THR A 1 111 ? -5.364  -6.243  12.347  1.00 81.74 111 A 1 
ATOM 843  C CG2 . THR A 1 111 ? -6.353  -7.357  14.177  1.00 80.78 111 A 1 
ATOM 844  N N   . ALA A 1 112 ? -7.403  -4.140  12.236  1.00 86.94 112 A 1 
ATOM 845  C CA  . ALA A 1 112 ? -8.637  -3.959  11.464  1.00 84.07 112 A 1 
ATOM 846  C C   . ALA A 1 112 ? -9.480  -5.246  11.320  1.00 84.31 112 A 1 
ATOM 847  O O   . ALA A 1 112 ? -10.644 -5.167  10.931  1.00 81.20 112 A 1 
ATOM 848  C CB  . ALA A 1 112 ? -8.252  -3.397  10.087  1.00 81.25 112 A 1 
ATOM 849  N N   . ALA A 1 113 ? -8.912  -6.423  11.598  1.00 87.09 113 A 1 
ATOM 850  C CA  . ALA A 1 113 ? -9.639  -7.694  11.598  1.00 86.04 113 A 1 
ATOM 851  C C   . ALA A 1 113 ? -10.463 -7.916  12.882  1.00 86.68 113 A 1 
ATOM 852  O O   . ALA A 1 113 ? -11.488 -8.588  12.825  1.00 84.76 113 A 1 
ATOM 853  C CB  . ALA A 1 113 ? -8.634  -8.828  11.373  1.00 84.46 113 A 1 
ATOM 854  N N   . ALA A 1 114 ? -10.068 -7.328  14.008  1.00 86.64 114 A 1 
ATOM 855  C CA  . ALA A 1 114 ? -10.810 -7.390  15.268  1.00 87.74 114 A 1 
ATOM 856  C C   . ALA A 1 114 ? -11.938 -6.340  15.266  1.00 87.59 114 A 1 
ATOM 857  O O   . ALA A 1 114 ? -11.735 -5.171  15.603  1.00 84.71 114 A 1 
ATOM 858  C CB  . ALA A 1 114 ? -9.822  -7.224  16.426  1.00 88.23 114 A 1 
ATOM 859  N N   . ARG A 1 115 ? -13.126 -6.762  14.822  1.00 89.43 115 A 1 
ATOM 860  C CA  . ARG A 1 115 ? -14.325 -5.923  14.671  1.00 88.34 115 A 1 
ATOM 861  C C   . ARG A 1 115 ? -15.039 -5.712  16.013  1.00 91.26 115 A 1 
ATOM 862  O O   . ARG A 1 115 ? -14.594 -6.222  17.041  1.00 88.63 115 A 1 
ATOM 863  C CB  . ARG A 1 115 ? -15.242 -6.541  13.605  1.00 83.91 115 A 1 
ATOM 864  C CG  . ARG A 1 115 ? -14.593 -6.680  12.218  1.00 79.80 115 A 1 
ATOM 865  C CD  . ARG A 1 115 ? -14.230 -5.315  11.633  1.00 69.60 115 A 1 
ATOM 866  N NE  . ARG A 1 115 ? -13.674 -5.440  10.277  1.00 64.39 115 A 1 
ATOM 867  C CZ  . ARG A 1 115 ? -13.512 -4.447  9.421   1.00 55.29 115 A 1 
ATOM 868  N NH1 . ARG A 1 115 ? -13.836 -3.221  9.712   1.00 51.83 115 A 1 
ATOM 869  N NH2 . ARG A 1 115 ? -13.014 -4.666  8.247   1.00 50.52 115 A 1 
ATOM 870  N N   . GLU A 1 116 ? -16.127 -4.939  15.999  1.00 88.56 116 A 1 
ATOM 871  C CA  . GLU A 1 116 ? -16.881 -4.617  17.222  1.00 89.05 116 A 1 
ATOM 872  C C   . GLU A 1 116 ? -17.540 -5.857  17.855  1.00 90.88 116 A 1 
ATOM 873  O O   . GLU A 1 116 ? -17.788 -5.856  19.053  1.00 87.87 116 A 1 
ATOM 874  C CB  . GLU A 1 116 ? -17.927 -3.523  16.931  1.00 86.78 116 A 1 
ATOM 875  C CG  . GLU A 1 116 ? -17.329 -2.148  16.562  1.00 82.17 116 A 1 
ATOM 876  C CD  . GLU A 1 116 ? -16.537 -1.456  17.692  1.00 80.76 116 A 1 
ATOM 877  O OE1 . GLU A 1 116 ? -15.545 -0.736  17.388  1.00 73.71 116 A 1 
ATOM 878  O OE2 . GLU A 1 116 ? -16.896 -1.585  18.874  1.00 75.66 116 A 1 
ATOM 879  N N   . GLU A 1 117 ? -17.761 -6.918  17.085  1.00 92.59 117 A 1 
ATOM 880  C CA  . GLU A 1 117 ? -18.267 -8.213  17.562  1.00 92.98 117 A 1 
ATOM 881  C C   . GLU A 1 117 ? -17.212 -9.088  18.261  1.00 94.65 117 A 1 
ATOM 882  O O   . GLU A 1 117 ? -17.555 -10.115 18.844  1.00 93.38 117 A 1 
ATOM 883  C CB  . GLU A 1 117 ? -18.940 -8.972  16.399  1.00 90.81 117 A 1 
ATOM 884  C CG  . GLU A 1 117 ? -18.019 -9.477  15.266  1.00 82.88 117 A 1 
ATOM 885  C CD  . GLU A 1 117 ? -17.617 -8.437  14.201  1.00 75.09 117 A 1 
ATOM 886  O OE1 . GLU A 1 117 ? -17.029 -8.848  13.178  1.00 66.56 117 A 1 
ATOM 887  O OE2 . GLU A 1 117 ? -17.855 -7.226  14.397  1.00 65.82 117 A 1 
ATOM 888  N N   . ASN A 1 118 ? -15.929 -8.710  18.211  1.00 93.66 118 A 1 
ATOM 889  C CA  . ASN A 1 118 ? -14.879 -9.433  18.918  1.00 94.53 118 A 1 
ATOM 890  C C   . ASN A 1 118 ? -15.100 -9.332  20.440  1.00 95.53 118 A 1 
ATOM 891  O O   . ASN A 1 118 ? -15.275 -8.241  20.982  1.00 95.35 118 A 1 
ATOM 892  C CB  . ASN A 1 118 ? -13.509 -8.897  18.475  1.00 94.35 118 A 1 
ATOM 893  C CG  . ASN A 1 118 ? -12.365 -9.619  19.160  1.00 94.02 118 A 1 
ATOM 894  O OD1 . ASN A 1 118 ? -12.171 -9.510  20.355  1.00 88.60 118 A 1 
ATOM 895  N ND2 . ASN A 1 118 ? -11.595 -10.388 18.436  1.00 88.96 118 A 1 
ATOM 896  N N   . VAL A 1 119 ? -15.049 -10.472 21.133  1.00 96.64 119 A 1 
ATOM 897  C CA  . VAL A 1 119 ? -15.358 -10.563 22.572  1.00 97.22 119 A 1 
ATOM 898  C C   . VAL A 1 119 ? -14.453 -9.683  23.443  1.00 97.60 119 A 1 
ATOM 899  O O   . VAL A 1 119 ? -14.915 -9.115  24.432  1.00 96.81 119 A 1 
ATOM 900  C CB  . VAL A 1 119 ? -15.330 -12.040 23.016  1.00 96.41 119 A 1 
ATOM 901  C CG1 . VAL A 1 119 ? -13.943 -12.680 22.904  1.00 88.26 119 A 1 
ATOM 902  C CG2 . VAL A 1 119 ? -15.853 -12.209 24.446  1.00 87.66 119 A 1 
ATOM 903  N N   . GLU A 1 120 ? -13.183 -9.504  23.086  1.00 96.59 120 A 1 
ATOM 904  C CA  . GLU A 1 120 ? -12.259 -8.616  23.808  1.00 96.90 120 A 1 
ATOM 905  C C   . GLU A 1 120 ? -12.626 -7.145  23.605  1.00 97.16 120 A 1 
ATOM 906  O O   . GLU A 1 120 ? -12.583 -6.352  24.546  1.00 96.60 120 A 1 
ATOM 907  C CB  . GLU A 1 120 ? -10.817 -8.858  23.346  1.00 96.68 120 A 1 
ATOM 908  C CG  . GLU A 1 120 ? -10.346 -10.287 23.658  1.00 95.61 120 A 1 
ATOM 909  C CD  . GLU A 1 120 ? -8.979  -10.623 23.061  1.00 96.35 120 A 1 
ATOM 910  O OE1 . GLU A 1 120 ? -8.487  -11.737 23.348  1.00 90.31 120 A 1 
ATOM 911  O OE2 . GLU A 1 120 ? -8.433  -9.830  22.270  1.00 91.73 120 A 1 
ATOM 912  N N   . ILE A 1 121 ? -13.050 -6.787  22.387  1.00 96.81 121 A 1 
ATOM 913  C CA  . ILE A 1 121 ? -13.501 -5.435  22.045  1.00 96.48 121 A 1 
ATOM 914  C C   . ILE A 1 121 ? -14.817 -5.111  22.758  1.00 96.49 121 A 1 
ATOM 915  O O   . ILE A 1 121 ? -14.926 -4.042  23.360  1.00 95.90 121 A 1 
ATOM 916  C CB  . ILE A 1 121 ? -13.609 -5.268  20.509  1.00 95.95 121 A 1 
ATOM 917  C CG1 . ILE A 1 121 ? -12.262 -5.522  19.784  1.00 94.43 121 A 1 
ATOM 918  C CG2 . ILE A 1 121 ? -14.164 -3.890  20.121  1.00 94.66 121 A 1 
ATOM 919  C CD1 . ILE A 1 121 ? -11.069 -4.683  20.269  1.00 90.06 121 A 1 
ATOM 920  N N   . LEU A 1 122 ? -15.792 -6.040  22.745  1.00 96.46 122 A 1 
ATOM 921  C CA  . LEU A 1 122 ? -17.050 -5.897  23.485  1.00 96.32 122 A 1 
ATOM 922  C C   . LEU A 1 122 ? -16.791 -5.681  24.982  1.00 96.54 122 A 1 
ATOM 923  O O   . LEU A 1 122 ? -17.253 -4.693  25.555  1.00 96.03 122 A 1 
ATOM 924  C CB  . LEU A 1 122 ? -17.918 -7.148  23.266  1.00 95.88 122 A 1 
ATOM 925  C CG  . LEU A 1 122 ? -18.544 -7.260  21.863  1.00 91.38 122 A 1 
ATOM 926  C CD1 . LEU A 1 122 ? -19.183 -8.640  21.698  1.00 85.47 122 A 1 
ATOM 927  C CD2 . LEU A 1 122 ? -19.626 -6.202  21.647  1.00 87.14 122 A 1 
ATOM 928  N N   . THR A 1 123 ? -15.975 -6.543  25.586  1.00 96.59 123 A 1 
ATOM 929  C CA  . THR A 1 123 ? -15.638 -6.461  27.014  1.00 96.70 123 A 1 
ATOM 930  C C   . THR A 1 123 ? -14.920 -5.152  27.346  1.00 96.93 123 A 1 
ATOM 931  O O   . THR A 1 123 ? -15.213 -4.515  28.358  1.00 96.40 123 A 1 
ATOM 932  C CB  . THR A 1 123 ? -14.766 -7.648  27.436  1.00 96.67 123 A 1 
ATOM 933  O OG1 . THR A 1 123 ? -15.378 -8.870  27.084  1.00 91.98 123 A 1 
ATOM 934  C CG2 . THR A 1 123 ? -14.545 -7.691  28.947  1.00 91.77 123 A 1 
ATOM 935  N N   . ALA A 1 124 ? -14.006 -4.693  26.486  1.00 96.54 124 A 1 
ATOM 936  C CA  . ALA A 1 124 ? -13.332 -3.413  26.679  1.00 96.21 124 A 1 
ATOM 937  C C   . ALA A 1 124 ? -14.307 -2.229  26.674  1.00 96.11 124 A 1 
ATOM 938  O O   . ALA A 1 124 ? -14.166 -1.319  27.493  1.00 95.39 124 A 1 
ATOM 939  C CB  . ALA A 1 124 ? -12.282 -3.250  25.591  1.00 96.02 124 A 1 
ATOM 940  N N   . ARG A 1 125 ? -15.311 -2.247  25.787  1.00 95.34 125 A 1 
ATOM 941  C CA  . ARG A 1 125 ? -16.369 -1.223  25.757  1.00 94.14 125 A 1 
ATOM 942  C C   . ARG A 1 125 ? -17.187 -1.225  27.046  1.00 94.77 125 A 1 
ATOM 943  O O   . ARG A 1 125 ? -17.425 -0.149  27.593  1.00 94.06 125 A 1 
ATOM 944  C CB  . ARG A 1 125 ? -17.305 -1.440  24.555  1.00 93.53 125 A 1 
ATOM 945  C CG  . ARG A 1 125 ? -16.653 -1.219  23.180  1.00 89.68 125 A 1 
ATOM 946  C CD  . ARG A 1 125 ? -16.236 0.229   22.944  1.00 86.34 125 A 1 
ATOM 947  N NE  . ARG A 1 125 ? -15.757 0.408   21.559  1.00 84.21 125 A 1 
ATOM 948  C CZ  . ARG A 1 125 ? -14.891 1.292   21.120  1.00 80.46 125 A 1 
ATOM 949  N NH1 . ARG A 1 125 ? -14.352 2.192   21.901  1.00 71.94 125 A 1 
ATOM 950  N NH2 . ARG A 1 125 ? -14.545 1.270   19.864  1.00 75.37 125 A 1 
ATOM 951  N N   . GLU A 1 126 ? -17.580 -2.402  27.538  1.00 94.73 126 A 1 
ATOM 952  C CA  . GLU A 1 126 ? -18.338 -2.559  28.788  1.00 95.01 126 A 1 
ATOM 953  C C   . GLU A 1 126 ? -17.559 -2.040  30.006  1.00 95.50 126 A 1 
ATOM 954  O O   . GLU A 1 126 ? -18.129 -1.377  30.873  1.00 93.90 126 A 1 
ATOM 955  C CB  . GLU A 1 126 ? -18.686 -4.040  28.996  1.00 94.82 126 A 1 
ATOM 956  C CG  . GLU A 1 126 ? -19.739 -4.545  27.997  1.00 88.07 126 A 1 
ATOM 957  C CD  . GLU A 1 126 ? -20.006 -6.056  28.111  1.00 85.38 126 A 1 
ATOM 958  O OE1 . GLU A 1 126 ? -20.885 -6.532  27.355  1.00 76.58 126 A 1 
ATOM 959  O OE2 . GLU A 1 126 ? -19.351 -6.725  28.945  1.00 78.93 126 A 1 
ATOM 960  N N   . LEU A 1 127 ? -16.253 -2.284  30.046  1.00 94.57 127 A 1 
ATOM 961  C CA  . LEU A 1 127 ? -15.360 -1.838  31.117  1.00 94.41 127 A 1 
ATOM 962  C C   . LEU A 1 127 ? -14.887 -0.383  30.963  1.00 94.77 127 A 1 
ATOM 963  O O   . LEU A 1 127 ? -14.191 0.129   31.838  1.00 93.08 127 A 1 
ATOM 964  C CB  . LEU A 1 127 ? -14.173 -2.812  31.211  1.00 94.82 127 A 1 
ATOM 965  C CG  . LEU A 1 127 ? -14.549 -4.251  31.618  1.00 93.73 127 A 1 
ATOM 966  C CD1 . LEU A 1 127 ? -13.288 -5.118  31.601  1.00 88.97 127 A 1 
ATOM 967  C CD2 . LEU A 1 127 ? -15.158 -4.320  33.019  1.00 90.53 127 A 1 
ATOM 968  N N   . GLY A 1 128 ? -15.230 0.293   29.863  1.00 95.27 128 A 1 
ATOM 969  C CA  . GLY A 1 128 ? -14.763 1.654   29.583  1.00 94.69 128 A 1 
ATOM 970  C C   . GLY A 1 128 ? -13.267 1.755   29.259  1.00 94.97 128 A 1 
ATOM 971  O O   . GLY A 1 128 ? -12.694 2.839   29.383  1.00 93.02 128 A 1 
ATOM 972  N N   . ILE A 1 129 ? -12.626 0.654   28.851  1.00 95.66 129 A 1 
ATOM 973  C CA  . ILE A 1 129 ? -11.214 0.634   28.445  1.00 95.78 129 A 1 
ATOM 974  C C   . ILE A 1 129 ? -11.092 1.273   27.053  1.00 95.36 129 A 1 
ATOM 975  O O   . ILE A 1 129 ? -11.760 0.830   26.115  1.00 94.02 129 A 1 
ATOM 976  C CB  . ILE A 1 129 ? -10.635 -0.802  28.483  1.00 96.03 129 A 1 
ATOM 977  C CG1 . ILE A 1 129 ? -10.714 -1.388  29.914  1.00 94.81 129 A 1 
ATOM 978  C CG2 . ILE A 1 129 ? -9.177  -0.813  27.983  1.00 94.46 129 A 1 
ATOM 979  C CD1 . ILE A 1 129 ? -10.335 -2.872  30.013  1.00 90.66 129 A 1 
ATOM 980  N N   . PRO A 1 130 ? -10.239 2.298   26.869  1.00 95.16 130 A 1 
ATOM 981  C CA  . PRO A 1 130 ? -10.040 2.931   25.570  1.00 94.46 130 A 1 
ATOM 982  C C   . PRO A 1 130 ? -9.503  1.962   24.513  1.00 94.83 130 A 1 
ATOM 983  O O   . PRO A 1 130 ? -8.574  1.191   24.762  1.00 94.12 130 A 1 
ATOM 984  C CB  . PRO A 1 130 ? -9.077  4.093   25.811  1.00 93.16 130 A 1 
ATOM 985  C CG  . PRO A 1 130 ? -9.309  4.424   27.281  1.00 90.63 130 A 1 
ATOM 986  C CD  . PRO A 1 130 ? -9.559  3.055   27.899  1.00 93.63 130 A 1 
ATOM 987  N N   . ILE A 1 131 ? -10.066 2.040   23.310  1.00 94.04 131 A 1 
ATOM 988  C CA  . ILE A 1 131 ? -9.679  1.211   22.166  1.00 93.78 131 A 1 
ATOM 989  C C   . ILE A 1 131 ? -9.184  2.117   21.044  1.00 92.99 131 A 1 
ATOM 990  O O   . ILE A 1 131 ? -9.910  3.005   20.582  1.00 91.52 131 A 1 
ATOM 991  C CB  . ILE A 1 131 ? -10.837 0.318   21.683  1.00 93.68 131 A 1 
ATOM 992  C CG1 . ILE A 1 131 ? -11.418 -0.545  22.823  1.00 92.41 131 A 1 
ATOM 993  C CG2 . ILE A 1 131 ? -10.366 -0.573  20.517  1.00 92.18 131 A 1 
ATOM 994  C CD1 . ILE A 1 131 ? -12.763 -1.172  22.459  1.00 88.77 131 A 1 
ATOM 995  N N   . PHE A 1 132 ? -7.972  1.842   20.578  1.00 93.17 132 A 1 
ATOM 996  C CA  . PHE A 1 132 ? -7.303  2.542   19.496  1.00 92.83 132 A 1 
ATOM 997  C C   . PHE A 1 132 ? -7.094  1.626   18.293  1.00 92.99 132 A 1 
ATOM 998  O O   . PHE A 1 132 ? -6.899  0.415   18.421  1.00 92.31 132 A 1 
ATOM 999  C CB  . PHE A 1 132 ? -5.982  3.115   20.008  1.00 92.74 132 A 1 
ATOM 1000 C CG  . PHE A 1 132 ? -6.148  4.054   21.186  1.00 92.73 132 A 1 
ATOM 1001 C CD1 . PHE A 1 132 ? -6.550  5.385   20.976  1.00 90.67 132 A 1 
ATOM 1002 C CD2 . PHE A 1 132 ? -5.938  3.587   22.497  1.00 91.05 132 A 1 
ATOM 1003 C CE1 . PHE A 1 132 ? -6.728  6.251   22.070  1.00 90.37 132 A 1 
ATOM 1004 C CE2 . PHE A 1 132 ? -6.118  4.452   23.592  1.00 90.56 132 A 1 
ATOM 1005 C CZ  . PHE A 1 132 ? -6.511  5.784   23.377  1.00 91.18 132 A 1 
ATOM 1006 N N   . GLU A 1 133 ? -7.107  2.210   17.106  1.00 90.84 133 A 1 
ATOM 1007 C CA  . GLU A 1 133 ? -6.745  1.502   15.890  1.00 90.09 133 A 1 
ATOM 1008 C C   . GLU A 1 133 ? -5.218  1.428   15.757  1.00 90.50 133 A 1 
ATOM 1009 O O   . GLU A 1 133 ? -4.498  2.389   16.047  1.00 89.49 133 A 1 
ATOM 1010 C CB  . GLU A 1 133 ? -7.368  2.188   14.661  1.00 88.65 133 A 1 
ATOM 1011 C CG  . GLU A 1 133 ? -8.908  2.204   14.666  1.00 83.73 133 A 1 
ATOM 1012 C CD  . GLU A 1 133 ? -9.542  0.810   14.650  1.00 81.66 133 A 1 
ATOM 1013 O OE1 . GLU A 1 133 ? -10.664 0.661   15.187  1.00 72.82 133 A 1 
ATOM 1014 O OE2 . GLU A 1 133 ? -8.919  -0.124  14.092  1.00 72.70 133 A 1 
ATOM 1015 N N   . ARG A 1 134 ? -4.720  0.318   15.209  1.00 89.83 134 A 1 
ATOM 1016 C CA  . ARG A 1 134 ? -3.296  0.131   14.887  1.00 89.15 134 A 1 
ATOM 1017 C C   . ARG A 1 134 ? -2.677  1.337   14.166  1.00 89.22 134 A 1 
ATOM 1018 O O   . ARG A 1 134 ? -1.568  1.748   14.491  1.00 88.39 134 A 1 
ATOM 1019 C CB  . ARG A 1 134 ? -3.193  -1.133  14.014  1.00 87.21 134 A 1 
ATOM 1020 C CG  . ARG A 1 134 ? -1.789  -1.387  13.478  1.00 81.04 134 A 1 
ATOM 1021 C CD  . ARG A 1 134 ? -1.834  -2.454  12.390  1.00 79.00 134 A 1 
ATOM 1022 N NE  . ARG A 1 134 ? -2.618  -2.040  11.206  1.00 71.69 134 A 1 
ATOM 1023 C CZ  . ARG A 1 134 ? -2.172  -1.463  10.099  1.00 67.76 134 A 1 
ATOM 1024 N NH1 . ARG A 1 134 ? -0.933  -1.119  9.940   1.00 60.32 134 A 1 
ATOM 1025 N NH2 . ARG A 1 134 ? -2.988  -1.236  9.117   1.00 58.74 134 A 1 
ATOM 1026 N N   . ALA A 1 135 ? -3.389  1.910   13.192  1.00 87.53 135 A 1 
ATOM 1027 C CA  . ALA A 1 135 ? -2.897  3.050   12.415  1.00 86.24 135 A 1 
ATOM 1028 C C   . ALA A 1 135 ? -2.659  4.305   13.278  1.00 86.62 135 A 1 
ATOM 1029 O O   . ALA A 1 135 ? -1.734  5.067   13.011  1.00 85.87 135 A 1 
ATOM 1030 C CB  . ALA A 1 135 ? -3.898  3.324   11.287  1.00 85.05 135 A 1 
ATOM 1031 N N   . GLN A 1 136 ? -3.443  4.504   14.340  1.00 88.43 136 A 1 
ATOM 1032 C CA  . GLN A 1 136 ? -3.266  5.615   15.280  1.00 88.08 136 A 1 
ATOM 1033 C C   . GLN A 1 136 ? -1.992  5.437   16.113  1.00 88.24 136 A 1 
ATOM 1034 O O   . GLN A 1 136 ? -1.239  6.397   16.297  1.00 87.97 136 A 1 
ATOM 1035 C CB  . GLN A 1 136 ? -4.488  5.726   16.201  1.00 87.94 136 A 1 
ATOM 1036 C CG  . GLN A 1 136 ? -5.790  5.957   15.426  1.00 86.46 136 A 1 
ATOM 1037 C CD  . GLN A 1 136 ? -7.006  5.937   16.335  1.00 86.38 136 A 1 
ATOM 1038 O OE1 . GLN A 1 136 ? -7.276  4.984   17.043  1.00 81.41 136 A 1 
ATOM 1039 N NE2 . GLN A 1 136 ? -7.792  6.981   16.336  1.00 79.87 136 A 1 
ATOM 1040 N N   . ALA A 1 137 ? -1.721  4.204   16.552  1.00 88.65 137 A 1 
ATOM 1041 C CA  . ALA A 1 137 ? -0.498  3.882   17.281  1.00 88.47 137 A 1 
ATOM 1042 C C   . ALA A 1 137 ? 0.747   4.073   16.402  1.00 88.21 137 A 1 
ATOM 1043 O O   . ALA A 1 137 ? 1.683   4.754   16.812  1.00 87.68 137 A 1 
ATOM 1044 C CB  . ALA A 1 137 ? -0.620  2.465   17.834  1.00 89.27 137 A 1 
ATOM 1045 N N   . TRP A 1 138 ? 0.721   3.586   15.159  1.00 88.16 138 A 1 
ATOM 1046 C CA  . TRP A 1 138 ? 1.790   3.844   14.197  1.00 87.29 138 A 1 
ATOM 1047 C C   . TRP A 1 138 ? 1.989   5.334   13.923  1.00 87.59 138 A 1 
ATOM 1048 O O   . TRP A 1 138 ? 3.126   5.799   13.902  1.00 86.65 138 A 1 
ATOM 1049 C CB  . TRP A 1 138 ? 1.516   3.083   12.899  1.00 86.92 138 A 1 
ATOM 1050 C CG  . TRP A 1 138 ? 2.029   1.684   12.930  1.00 86.14 138 A 1 
ATOM 1051 C CD1 . TRP A 1 138 ? 1.293   0.548   12.920  1.00 83.27 138 A 1 
ATOM 1052 C CD2 . TRP A 1 138 ? 3.424   1.261   13.008  1.00 84.76 138 A 1 
ATOM 1053 N NE1 . TRP A 1 138 ? 2.131   -0.547  12.985  1.00 81.78 138 A 1 
ATOM 1054 C CE2 . TRP A 1 138 ? 3.456   -0.168  13.048  1.00 82.53 138 A 1 
ATOM 1055 C CE3 . TRP A 1 138 ? 4.661   1.933   13.057  1.00 82.32 138 A 1 
ATOM 1056 C CZ2 . TRP A 1 138 ? 4.658   -0.884  13.138  1.00 81.79 138 A 1 
ATOM 1057 C CZ3 . TRP A 1 138 ? 5.873   1.226   13.146  1.00 82.36 138 A 1 
ATOM 1058 C CH2 . TRP A 1 138 ? 5.874   -0.182  13.189  1.00 81.73 138 A 1 
ATOM 1059 N N   . GLY A 1 139 ? 0.905   6.100   13.800  1.00 87.22 139 A 1 
ATOM 1060 C CA  . GLY A 1 139 ? 0.977   7.553   13.659  1.00 86.40 139 A 1 
ATOM 1061 C C   . GLY A 1 139 ? 1.700   8.229   14.825  1.00 87.23 139 A 1 
ATOM 1062 O O   . GLY A 1 139 ? 2.497   9.141   14.607  1.00 86.45 139 A 1 
ATOM 1063 N N   . TYR A 1 140 ? 1.482   7.763   16.063  1.00 86.96 140 A 1 
ATOM 1064 C CA  . TYR A 1 140 ? 2.235   8.242   17.222  1.00 86.79 140 A 1 
ATOM 1065 C C   . TYR A 1 140 ? 3.720   7.860   17.148  1.00 87.19 140 A 1 
ATOM 1066 O O   . TYR A 1 140 ? 4.579   8.723   17.343  1.00 86.74 140 A 1 
ATOM 1067 C CB  . TYR A 1 140 ? 1.595   7.732   18.519  1.00 86.48 140 A 1 
ATOM 1068 C CG  . TYR A 1 140 ? 2.423   8.083   19.740  1.00 85.22 140 A 1 
ATOM 1069 C CD1 . TYR A 1 140 ? 3.346   7.150   20.258  1.00 81.15 140 A 1 
ATOM 1070 C CD2 . TYR A 1 140 ? 2.332   9.367   20.308  1.00 80.62 140 A 1 
ATOM 1071 C CE1 . TYR A 1 140 ? 4.176   7.502   21.339  1.00 78.50 140 A 1 
ATOM 1072 C CE2 . TYR A 1 140 ? 3.160   9.722   21.388  1.00 77.80 140 A 1 
ATOM 1073 C CZ  . TYR A 1 140 ? 4.086   8.791   21.901  1.00 78.66 140 A 1 
ATOM 1074 O OH  . TYR A 1 140 ? 4.901   9.136   22.929  1.00 77.67 140 A 1 
ATOM 1075 N N   . ILE A 1 141 ? 4.024   6.595   16.838  1.00 88.78 141 A 1 
ATOM 1076 C CA  . ILE A 1 141 ? 5.402   6.092   16.735  1.00 88.49 141 A 1 
ATOM 1077 C C   . ILE A 1 141 ? 6.194   6.873   15.678  1.00 89.24 141 A 1 
ATOM 1078 O O   . ILE A 1 141 ? 7.311   7.308   15.954  1.00 88.66 141 A 1 
ATOM 1079 C CB  . ILE A 1 141 ? 5.395   4.567   16.463  1.00 87.21 141 A 1 
ATOM 1080 C CG1 . ILE A 1 141 ? 4.819   3.749   17.649  1.00 84.08 141 A 1 
ATOM 1081 C CG2 . ILE A 1 141 ? 6.792   4.038   16.104  1.00 83.87 141 A 1 
ATOM 1082 C CD1 . ILE A 1 141 ? 5.537   3.902   18.992  1.00 76.94 141 A 1 
ATOM 1083 N N   . MET A 1 142 ? 5.592   7.142   14.507  1.00 90.01 142 A 1 
ATOM 1084 C CA  . MET A 1 142 ? 6.233   7.897   13.423  1.00 90.17 142 A 1 
ATOM 1085 C C   . MET A 1 142 ? 6.728   9.287   13.847  1.00 90.37 142 A 1 
ATOM 1086 O O   . MET A 1 142 ? 7.740   9.756   13.334  1.00 89.20 142 A 1 
ATOM 1087 C CB  . MET A 1 142 ? 5.255   8.050   12.255  1.00 88.36 142 A 1 
ATOM 1088 C CG  . MET A 1 142 ? 5.098   6.755   11.464  1.00 83.43 142 A 1 
ATOM 1089 S SD  . MET A 1 142 ? 3.863   6.895   10.152  1.00 85.30 142 A 1 
ATOM 1090 C CE  . MET A 1 142 ? 3.948   5.198   9.532   1.00 78.69 142 A 1 
ATOM 1091 N N   . ARG A 1 143 ? 6.070   9.944   14.808  1.00 89.92 143 A 1 
ATOM 1092 C CA  . ARG A 1 143 ? 6.484   11.276  15.299  1.00 89.05 143 A 1 
ATOM 1093 C C   . ARG A 1 143 ? 7.844   11.275  15.997  1.00 89.37 143 A 1 
ATOM 1094 O O   . ARG A 1 143 ? 8.421   12.348  16.185  1.00 87.65 143 A 1 
ATOM 1095 C CB  . ARG A 1 143 ? 5.436   11.838  16.274  1.00 87.19 143 A 1 
ATOM 1096 C CG  . ARG A 1 143 ? 4.075   12.076  15.623  1.00 81.30 143 A 1 
ATOM 1097 C CD  . ARG A 1 143 ? 3.068   12.540  16.677  1.00 78.54 143 A 1 
ATOM 1098 N NE  . ARG A 1 143 ? 1.716   12.660  16.097  1.00 70.69 143 A 1 
ATOM 1099 C CZ  . ARG A 1 143 ? 0.609   12.969  16.749  1.00 64.41 143 A 1 
ATOM 1100 N NH1 . ARG A 1 143 ? 0.601   13.273  18.015  1.00 59.85 143 A 1 
ATOM 1101 N NH2 . ARG A 1 143 ? -0.532  12.959  16.134  1.00 55.61 143 A 1 
ATOM 1102 N N   . LYS A 1 144 ? 8.334   10.110  16.414  1.00 87.84 144 A 1 
ATOM 1103 C CA  . LYS A 1 144 ? 9.619   9.967   17.107  1.00 87.34 144 A 1 
ATOM 1104 C C   . LYS A 1 144 ? 10.804  9.899   16.144  1.00 89.73 144 A 1 
ATOM 1105 O O   . LYS A 1 144 ? 11.927  10.101  16.587  1.00 89.13 144 A 1 
ATOM 1106 C CB  . LYS A 1 144 ? 9.580   8.740   18.038  1.00 85.39 144 A 1 
ATOM 1107 C CG  . LYS A 1 144 ? 8.468   8.785   19.105  1.00 81.09 144 A 1 
ATOM 1108 C CD  . LYS A 1 144 ? 8.615   9.952   20.098  1.00 73.67 144 A 1 
ATOM 1109 C CE  . LYS A 1 144 ? 7.539   9.832   21.186  1.00 67.56 144 A 1 
ATOM 1110 N NZ  . LYS A 1 144 ? 7.666   10.874  22.232  1.00 59.92 144 A 1 
ATOM 1111 N N   . TYR A 1 145 ? 10.561  9.657   14.863  1.00 91.61 145 A 1 
ATOM 1112 C CA  . TYR A 1 145 ? 11.597  9.599   13.839  1.00 92.76 145 A 1 
ATOM 1113 C C   . TYR A 1 145 ? 11.873  10.990  13.263  1.00 93.56 145 A 1 
ATOM 1114 O O   . TYR A 1 145 ? 10.964  11.798  13.055  1.00 92.78 145 A 1 
ATOM 1115 C CB  . TYR A 1 145 ? 11.207  8.596   12.748  1.00 92.79 145 A 1 
ATOM 1116 C CG  . TYR A 1 145 ? 11.173  7.162   13.249  1.00 92.90 145 A 1 
ATOM 1117 C CD1 . TYR A 1 145 ? 12.308  6.339   13.120  1.00 90.85 145 A 1 
ATOM 1118 C CD2 . TYR A 1 145 ? 10.016  6.660   13.871  1.00 91.12 145 A 1 
ATOM 1119 C CE1 . TYR A 1 145 ? 12.287  5.021   13.614  1.00 90.41 145 A 1 
ATOM 1120 C CE2 . TYR A 1 145 ? 9.994   5.346   14.376  1.00 90.92 145 A 1 
ATOM 1121 C CZ  . TYR A 1 145 ? 11.128  4.528   14.247  1.00 91.27 145 A 1 
ATOM 1122 O OH  . TYR A 1 145 ? 11.101  3.265   14.741  1.00 89.79 145 A 1 
ATOM 1123 N N   . LYS A 1 146 ? 13.148  11.263  12.961  1.00 95.02 146 A 1 
ATOM 1124 C CA  . LYS A 1 146 ? 13.544  12.476  12.242  1.00 95.31 146 A 1 
ATOM 1125 C C   . LYS A 1 146 ? 12.936  12.472  10.845  1.00 95.60 146 A 1 
ATOM 1126 O O   . LYS A 1 146 ? 12.348  13.480  10.456  1.00 94.77 146 A 1 
ATOM 1127 C CB  . LYS A 1 146 ? 15.071  12.558  12.202  1.00 95.20 146 A 1 
ATOM 1128 C CG  . LYS A 1 146 ? 15.587  13.793  11.449  1.00 92.89 146 A 1 
ATOM 1129 C CD  . LYS A 1 146 ? 17.114  13.719  11.410  1.00 89.19 146 A 1 
ATOM 1130 C CE  . LYS A 1 146 ? 17.723  14.759  10.472  1.00 81.96 146 A 1 
ATOM 1131 N NZ  . LYS A 1 146 ? 19.146  14.407  10.222  1.00 73.12 146 A 1 
ATOM 1132 N N   . ASN A 1 147 ? 13.020  11.358  10.137  1.00 96.14 147 A 1 
ATOM 1133 C CA  . ASN A 1 147 ? 12.458  11.190  8.804   1.00 96.49 147 A 1 
ATOM 1134 C C   . ASN A 1 147 ? 11.437  10.045  8.789   1.00 96.78 147 A 1 
ATOM 1135 O O   . ASN A 1 147 ? 11.785  8.885   8.980   1.00 96.22 147 A 1 
ATOM 1136 C CB  . ASN A 1 147 ? 13.598  10.990  7.794   1.00 96.24 147 A 1 
ATOM 1137 C CG  . ASN A 1 147 ? 14.513  12.195  7.698   1.00 95.07 147 A 1 
ATOM 1138 O OD1 . ASN A 1 147 ? 14.076  13.333  7.590   1.00 88.67 147 A 1 
ATOM 1139 N ND2 . ASN A 1 147 ? 15.806  11.993  7.757   1.00 88.57 147 A 1 
ATOM 1140 N N   . ALA A 1 148 ? 10.170  10.384  8.549   1.00 95.96 148 A 1 
ATOM 1141 C CA  . ALA A 1 148 ? 9.096   9.429   8.309   1.00 95.92 148 A 1 
ATOM 1142 C C   . ALA A 1 148 ? 8.691   9.494   6.830   1.00 96.48 148 A 1 
ATOM 1143 O O   . ALA A 1 148 ? 7.997   10.430  6.412   1.00 96.19 148 A 1 
ATOM 1144 C CB  . ALA A 1 148 ? 7.942   9.716   9.276   1.00 94.92 148 A 1 
ATOM 1145 N N   . ILE A 1 149 ? 9.160   8.516   6.047   1.00 97.62 149 A 1 
ATOM 1146 C CA  . ILE A 1 149 ? 8.900   8.389   4.610   1.00 97.94 149 A 1 
ATOM 1147 C C   . ILE A 1 149 ? 7.666   7.505   4.432   1.00 97.60 149 A 1 
ATOM 1148 O O   . ILE A 1 149 ? 7.716   6.294   4.640   1.00 97.09 149 A 1 
ATOM 1149 C CB  . ILE A 1 149 ? 10.134  7.836   3.856   1.00 98.22 149 A 1 
ATOM 1150 C CG1 . ILE A 1 149 ? 11.412  8.656   4.153   1.00 97.92 149 A 1 
ATOM 1151 C CG2 . ILE A 1 149 ? 9.839   7.826   2.342   1.00 97.94 149 A 1 
ATOM 1152 C CD1 . ILE A 1 149 ? 12.684  8.091   3.509   1.00 96.15 149 A 1 
ATOM 1153 N N   . CYS A 1 150 ? 6.549   8.114   4.065   1.00 97.06 150 A 1 
ATOM 1154 C CA  . CYS A 1 150 ? 5.272   7.430   3.896   1.00 96.94 150 A 1 
ATOM 1155 C C   . CYS A 1 150 ? 4.940   7.303   2.407   1.00 97.21 150 A 1 
ATOM 1156 O O   . CYS A 1 150 ? 4.625   8.305   1.756   1.00 96.92 150 A 1 
ATOM 1157 C CB  . CYS A 1 150 ? 4.208   8.199   4.673   1.00 96.34 150 A 1 
ATOM 1158 S SG  . CYS A 1 150 ? 4.455   8.010   6.462   1.00 95.23 150 A 1 
ATOM 1159 N N   . ILE A 1 151 ? 5.010   6.077   1.880   1.00 96.99 151 A 1 
ATOM 1160 C CA  . ILE A 1 151 ? 4.813   5.780   0.457   1.00 97.00 151 A 1 
ATOM 1161 C C   . ILE A 1 151 ? 3.338   5.464   0.195   1.00 96.30 151 A 1 
ATOM 1162 O O   . ILE A 1 151 ? 2.819   4.449   0.660   1.00 95.13 151 A 1 
ATOM 1163 C CB  . ILE A 1 151 ? 5.721   4.619   -0.001  1.00 96.96 151 A 1 
ATOM 1164 C CG1 . ILE A 1 151 ? 7.210   4.767   0.411   1.00 95.42 151 A 1 
ATOM 1165 C CG2 . ILE A 1 151 ? 5.603   4.428   -1.522  1.00 96.45 151 A 1 
ATOM 1166 C CD1 . ILE A 1 151 ? 7.928   5.997   -0.131  1.00 88.43 151 A 1 
ATOM 1167 N N   . SER A 1 152 ? 2.666   6.316   -0.574  1.00 94.85 152 A 1 
ATOM 1168 C CA  . SER A 1 152 ? 1.262   6.181   -0.958  1.00 94.75 152 A 1 
ATOM 1169 C C   . SER A 1 152 ? 1.079   6.233   -2.476  1.00 94.53 152 A 1 
ATOM 1170 O O   . SER A 1 152 ? 1.969   6.651   -3.213  1.00 94.25 152 A 1 
ATOM 1171 C CB  . SER A 1 152 ? 0.421   7.251   -0.254  1.00 94.94 152 A 1 
ATOM 1172 O OG  . SER A 1 152 ? 0.715   8.536   -0.767  1.00 89.66 152 A 1 
ATOM 1173 N N   . GLY A 1 153 ? -0.090  5.809   -2.950  1.00 91.47 153 A 1 
ATOM 1174 C CA  . GLY A 1 153 ? -0.424  5.738   -4.371  1.00 89.83 153 A 1 
ATOM 1175 C C   . GLY A 1 153 ? -1.402  4.606   -4.619  1.00 88.66 153 A 1 
ATOM 1176 O O   . GLY A 1 153 ? -1.387  3.632   -3.868  1.00 85.43 153 A 1 
ATOM 1177 N N   . THR A 1 154 ? -2.238  4.698   -5.649  1.00 88.33 154 A 1 
ATOM 1178 C CA  . THR A 1 154 ? -3.143  3.591   -5.998  1.00 86.26 154 A 1 
ATOM 1179 C C   . THR A 1 154 ? -2.325  2.341   -6.341  1.00 85.22 154 A 1 
ATOM 1180 O O   . THR A 1 154 ? -2.577  1.270   -5.798  1.00 82.96 154 A 1 
ATOM 1181 C CB  . THR A 1 154 ? -4.078  3.996   -7.150  1.00 85.24 154 A 1 
ATOM 1182 O OG1 . THR A 1 154 ? -4.694  5.228   -6.851  1.00 81.84 154 A 1 
ATOM 1183 C CG2 . THR A 1 154 ? -5.182  2.973   -7.363  1.00 79.11 154 A 1 
ATOM 1184 N N   . HIS A 1 155 ? -1.255  2.506   -7.116  1.00 87.00 155 A 1 
ATOM 1185 C CA  . HIS A 1 155 ? -0.373  1.418   -7.558  1.00 86.56 155 A 1 
ATOM 1186 C C   . HIS A 1 155 ? 1.088   1.653   -7.153  1.00 88.10 155 A 1 
ATOM 1187 O O   . HIS A 1 155 ? 1.538   2.790   -7.001  1.00 87.95 155 A 1 
ATOM 1188 C CB  . HIS A 1 155 ? -0.503  1.255   -9.082  1.00 85.03 155 A 1 
ATOM 1189 C CG  . HIS A 1 155 ? -1.942  1.199   -9.546  1.00 83.10 155 A 1 
ATOM 1190 N ND1 . HIS A 1 155 ? -2.874  0.250   -9.187  1.00 74.29 155 A 1 
ATOM 1191 C CD2 . HIS A 1 155 ? -2.582  2.128   -10.325 1.00 72.29 155 A 1 
ATOM 1192 C CE1 . HIS A 1 155 ? -4.051  0.606   -9.736  1.00 73.41 155 A 1 
ATOM 1193 N NE2 . HIS A 1 155 ? -3.913  1.739   -10.440 1.00 73.81 155 A 1 
ATOM 1194 N N   . GLY A 1 156 ? 1.858   0.569   -7.005  1.00 90.28 156 A 1 
ATOM 1195 C CA  . GLY A 1 156 ? 3.314   0.602   -6.799  1.00 90.49 156 A 1 
ATOM 1196 C C   . GLY A 1 156 ? 3.789   0.852   -5.360  1.00 91.84 156 A 1 
ATOM 1197 O O   . GLY A 1 156 ? 4.998   0.910   -5.129  1.00 91.59 156 A 1 
ATOM 1198 N N   . LYS A 1 157 ? 2.883   0.964   -4.380  1.00 92.68 157 A 1 
ATOM 1199 C CA  . LYS A 1 157 ? 3.200   1.217   -2.959  1.00 92.79 157 A 1 
ATOM 1200 C C   . LYS A 1 157 ? 4.229   0.232   -2.403  1.00 93.25 157 A 1 
ATOM 1201 O O   . LYS A 1 157 ? 5.305   0.644   -1.969  1.00 93.28 157 A 1 
ATOM 1202 C CB  . LYS A 1 157 ? 1.928   1.152   -2.091  1.00 92.00 157 A 1 
ATOM 1203 C CG  . LYS A 1 157 ? 0.915   2.276   -2.353  1.00 90.69 157 A 1 
ATOM 1204 C CD  . LYS A 1 157 ? -0.271  2.217   -1.374  1.00 89.17 157 A 1 
ATOM 1205 C CE  . LYS A 1 157 ? -1.283  1.094   -1.647  1.00 86.22 157 A 1 
ATOM 1206 N NZ  . LYS A 1 157 ? -2.355  1.502   -2.598  1.00 83.94 157 A 1 
ATOM 1207 N N   . THR A 1 158 ? 3.924   -1.064  -2.470  1.00 92.22 158 A 1 
ATOM 1208 C CA  . THR A 1 158 ? 4.768   -2.138  -1.923  1.00 91.67 158 A 1 
ATOM 1209 C C   . THR A 1 158 ? 6.145   -2.167  -2.587  1.00 92.66 158 A 1 
ATOM 1210 O O   . THR A 1 158 ? 7.168   -2.196  -1.900  1.00 92.49 158 A 1 
ATOM 1211 C CB  . THR A 1 158 ? 4.069   -3.493  -2.106  1.00 90.37 158 A 1 
ATOM 1212 O OG1 . THR A 1 158 ? 2.731   -3.425  -1.683  1.00 88.07 158 A 1 
ATOM 1213 C CG2 . THR A 1 158 ? 4.750   -4.614  -1.342  1.00 88.17 158 A 1 
ATOM 1214 N N   . THR A 1 159 ? 6.194   -2.088  -3.929  1.00 93.19 159 A 1 
ATOM 1215 C CA  . THR A 1 159 ? 7.453   -2.081  -4.692  1.00 93.29 159 A 1 
ATOM 1216 C C   . THR A 1 159 ? 8.316   -0.873  -4.337  1.00 94.11 159 A 1 
ATOM 1217 O O   . THR A 1 159 ? 9.486   -1.033  -4.002  1.00 94.21 159 A 1 
ATOM 1218 C CB  . THR A 1 159 ? 7.168   -2.102  -6.201  1.00 92.80 159 A 1 
ATOM 1219 O OG1 . THR A 1 159 ? 6.387   -3.229  -6.513  1.00 90.86 159 A 1 
ATOM 1220 C CG2 . THR A 1 159 ? 8.435   -2.189  -7.043  1.00 91.11 159 A 1 
ATOM 1221 N N   . THR A 1 160 ? 7.743   0.335   -4.342  1.00 94.93 160 A 1 
ATOM 1222 C CA  . THR A 1 160 ? 8.493   1.561   -4.025  1.00 95.81 160 A 1 
ATOM 1223 C C   . THR A 1 160 ? 8.969   1.571   -2.574  1.00 96.01 160 A 1 
ATOM 1224 O O   . THR A 1 160 ? 10.115  1.924   -2.310  1.00 96.11 160 A 1 
ATOM 1225 C CB  . THR A 1 160 ? 7.655   2.812   -4.307  1.00 96.24 160 A 1 
ATOM 1226 O OG1 . THR A 1 160 ? 7.189   2.784   -5.632  1.00 95.14 160 A 1 
ATOM 1227 C CG2 . THR A 1 160 ? 8.464   4.098   -4.144  1.00 95.53 160 A 1 
ATOM 1228 N N   . THR A 1 161 ? 8.133   1.129   -1.628  1.00 95.08 161 A 1 
ATOM 1229 C CA  . THR A 1 161 ? 8.524   1.021   -0.209  1.00 95.26 161 A 1 
ATOM 1230 C C   . THR A 1 161 ? 9.684   0.041   -0.038  1.00 95.70 161 A 1 
ATOM 1231 O O   . THR A 1 161 ? 10.629  0.318   0.701   1.00 95.67 161 A 1 
ATOM 1232 C CB  . THR A 1 161 ? 7.343   0.582   0.669   1.00 94.71 161 A 1 
ATOM 1233 O OG1 . THR A 1 161 ? 6.221   1.397   0.436   1.00 92.92 161 A 1 
ATOM 1234 C CG2 . THR A 1 161 ? 7.659   0.710   2.157   1.00 93.35 161 A 1 
ATOM 1235 N N   . SER A 1 162 ? 9.657   -1.073  -0.774  1.00 94.83 162 A 1 
ATOM 1236 C CA  . SER A 1 162 ? 10.734  -2.064  -0.790  1.00 94.42 162 A 1 
ATOM 1237 C C   . SER A 1 162 ? 12.023  -1.497  -1.389  1.00 95.07 162 A 1 
ATOM 1238 O O   . SER A 1 162 ? 13.092  -1.654  -0.803  1.00 95.07 162 A 1 
ATOM 1239 C CB  . SER A 1 162 ? 10.295  -3.306  -1.565  1.00 93.57 162 A 1 
ATOM 1240 O OG  . SER A 1 162 ? 9.142   -3.870  -0.973  1.00 86.73 162 A 1 
ATOM 1241 N N   . MET A 1 163 ? 11.939  -0.769  -2.506  1.00 95.77 163 A 1 
ATOM 1242 C CA  . MET A 1 163 ? 13.089  -0.091  -3.123  1.00 96.26 163 A 1 
ATOM 1243 C C   . MET A 1 163 ? 13.711  0.954   -2.187  1.00 96.73 163 A 1 
ATOM 1244 O O   . MET A 1 163 ? 14.929  0.961   -2.004  1.00 96.87 163 A 1 
ATOM 1245 C CB  . MET A 1 163 ? 12.654  0.578   -4.430  1.00 96.44 163 A 1 
ATOM 1246 C CG  . MET A 1 163 ? 12.411  -0.428  -5.560  1.00 95.80 163 A 1 
ATOM 1247 S SD  . MET A 1 163 ? 11.815  0.374   -7.070  1.00 95.63 163 A 1 
ATOM 1248 C CE  . MET A 1 163 ? 11.865  -1.030  -8.216  1.00 93.11 163 A 1 
ATOM 1249 N N   . VAL A 1 164 ? 12.895  1.791   -1.538  1.00 97.23 164 A 1 
ATOM 1250 C CA  . VAL A 1 164 ? 13.375  2.746   -0.522  1.00 97.59 164 A 1 
ATOM 1251 C C   . VAL A 1 164 ? 14.054  2.006   0.631   1.00 97.46 164 A 1 
ATOM 1252 O O   . VAL A 1 164 ? 15.120  2.422   1.070   1.00 97.34 164 A 1 
ATOM 1253 C CB  . VAL A 1 164 ? 12.234  3.647   -0.009  1.00 97.80 164 A 1 
ATOM 1254 C CG1 . VAL A 1 164 ? 12.665  4.524   1.176   1.00 97.36 164 A 1 
ATOM 1255 C CG2 . VAL A 1 164 ? 11.755  4.600   -1.107  1.00 97.27 164 A 1 
ATOM 1256 N N   . SER A 1 165 ? 13.497  0.878   1.076   1.00 96.57 165 A 1 
ATOM 1257 C CA  . SER A 1 165 ? 14.101  0.052   2.126   1.00 96.04 165 A 1 
ATOM 1258 C C   . SER A 1 165 ? 15.490  -0.459  1.731   1.00 96.16 165 A 1 
ATOM 1259 O O   . SER A 1 165 ? 16.427  -0.321  2.508   1.00 95.90 165 A 1 
ATOM 1260 C CB  . SER A 1 165 ? 13.196  -1.131  2.478   1.00 95.44 165 A 1 
ATOM 1261 O OG  . SER A 1 165 ? 11.924  -0.667  2.880   1.00 92.77 165 A 1 
ATOM 1262 N N   . HIS A 1 166 ? 15.657  -0.965  0.504   1.00 96.06 166 A 1 
ATOM 1263 C CA  . HIS A 1 166 ? 16.969  -1.373  -0.018  1.00 95.87 166 A 1 
ATOM 1264 C C   . HIS A 1 166 ? 17.968  -0.211  -0.061  1.00 96.36 166 A 1 
ATOM 1265 O O   . HIS A 1 166 ? 19.117  -0.385  0.334   1.00 96.11 166 A 1 
ATOM 1266 C CB  . HIS A 1 166 ? 16.811  -1.983  -1.415  1.00 95.46 166 A 1 
ATOM 1267 C CG  . HIS A 1 166 ? 16.551  -3.461  -1.399  1.00 94.73 166 A 1 
ATOM 1268 N ND1 . HIS A 1 166 ? 17.481  -4.438  -1.705  1.00 85.05 166 A 1 
ATOM 1269 C CD2 . HIS A 1 166 ? 15.376  -4.090  -1.109  1.00 85.98 166 A 1 
ATOM 1270 C CE1 . HIS A 1 166 ? 16.872  -5.628  -1.607  1.00 86.62 166 A 1 
ATOM 1271 N NE2 . HIS A 1 166 ? 15.593  -5.461  -1.239  1.00 88.55 166 A 1 
ATOM 1272 N N   . ILE A 1 167 ? 17.535  0.972   -0.495  1.00 97.23 167 A 1 
ATOM 1273 C CA  . ILE A 1 167 ? 18.385  2.172   -0.519  1.00 97.76 167 A 1 
ATOM 1274 C C   . ILE A 1 167 ? 18.827  2.553   0.900   1.00 97.79 167 A 1 
ATOM 1275 O O   . ILE A 1 167 ? 20.011  2.787   1.132   1.00 97.59 167 A 1 
ATOM 1276 C CB  . ILE A 1 167 ? 17.659  3.346   -1.209  1.00 98.09 167 A 1 
ATOM 1277 C CG1 . ILE A 1 167 ? 17.401  3.060   -2.708  1.00 97.82 167 A 1 
ATOM 1278 C CG2 . ILE A 1 167 ? 18.492  4.636   -1.073  1.00 97.78 167 A 1 
ATOM 1279 C CD1 . ILE A 1 167 ? 16.362  4.001   -3.332  1.00 97.17 167 A 1 
ATOM 1280 N N   . LEU A 1 168 ? 17.901  2.589   1.859   1.00 97.79 168 A 1 
ATOM 1281 C CA  . LEU A 1 168 ? 18.197  2.951   3.248   1.00 97.61 168 A 1 
ATOM 1282 C C   . LEU A 1 168 ? 19.121  1.934   3.930   1.00 97.40 168 A 1 
ATOM 1283 O O   . LEU A 1 168 ? 20.011  2.330   4.680   1.00 97.10 168 A 1 
ATOM 1284 C CB  . LEU A 1 168 ? 16.882  3.102   4.026   1.00 97.73 168 A 1 
ATOM 1285 C CG  . LEU A 1 168 ? 15.997  4.287   3.606   1.00 97.33 168 A 1 
ATOM 1286 C CD1 . LEU A 1 168 ? 14.699  4.244   4.417   1.00 96.71 168 A 1 
ATOM 1287 C CD2 . LEU A 1 168 ? 16.663  5.641   3.846   1.00 96.54 168 A 1 
ATOM 1288 N N   . MET A 1 169 ? 18.952  0.646   3.629   1.00 96.98 169 A 1 
ATOM 1289 C CA  . MET A 1 169 ? 19.865  -0.408  4.092   1.00 96.46 169 A 1 
ATOM 1290 C C   . MET A 1 169 ? 21.255  -0.263  3.458   1.00 96.85 169 A 1 
ATOM 1291 O O   . MET A 1 169 ? 22.253  -0.350  4.163   1.00 96.63 169 A 1 
ATOM 1292 C CB  . MET A 1 169 ? 19.269  -1.791  3.790   1.00 95.87 169 A 1 
ATOM 1293 C CG  . MET A 1 169 ? 18.022  -2.121  4.628   1.00 93.86 169 A 1 
ATOM 1294 S SD  . MET A 1 169 ? 18.242  -2.207  6.428   1.00 89.23 169 A 1 
ATOM 1295 C CE  . MET A 1 169 ? 19.360  -3.624  6.558   1.00 76.96 169 A 1 
ATOM 1296 N N   . ALA A 1 170 ? 21.335  0.034   2.157   1.00 96.90 170 A 1 
ATOM 1297 C CA  . ALA A 1 170 ? 22.607  0.297   1.476   1.00 97.35 170 A 1 
ATOM 1298 C C   . ALA A 1 170 ? 23.304  1.581   1.962   1.00 97.62 170 A 1 
ATOM 1299 O O   . ALA A 1 170 ? 24.523  1.705   1.839   1.00 97.30 170 A 1 
ATOM 1300 C CB  . ALA A 1 170 ? 22.341  0.356   -0.035  1.00 97.46 170 A 1 
ATOM 1301 N N   . ALA A 1 171 ? 22.542  2.524   2.509   1.00 97.52 171 A 1 
ATOM 1302 C CA  . ALA A 1 171 ? 23.052  3.734   3.154   1.00 97.61 171 A 1 
ATOM 1303 C C   . ALA A 1 171 ? 23.472  3.526   4.620   1.00 97.55 171 A 1 
ATOM 1304 O O   . ALA A 1 171 ? 23.885  4.493   5.258   1.00 96.67 171 A 1 
ATOM 1305 C CB  . ALA A 1 171 ? 21.995  4.840   3.017   1.00 97.67 171 A 1 
ATOM 1306 N N   . ASP A 1 172 ? 23.336  2.308   5.154   1.00 97.20 172 A 1 
ATOM 1307 C CA  . ASP A 1 172 ? 23.648  1.949   6.548   1.00 97.16 172 A 1 
ATOM 1308 C C   . ASP A 1 172 ? 22.916  2.828   7.588   1.00 97.30 172 A 1 
ATOM 1309 O O   . ASP A 1 172 ? 23.451  3.198   8.628   1.00 95.57 172 A 1 
ATOM 1310 C CB  . ASP A 1 172 ? 25.174  1.860   6.731   1.00 96.55 172 A 1 
ATOM 1311 C CG  . ASP A 1 172 ? 25.596  1.037   7.952   1.00 93.31 172 A 1 
ATOM 1312 O OD1 . ASP A 1 172 ? 24.869  0.076   8.293   1.00 88.14 172 A 1 
ATOM 1313 O OD2 . ASP A 1 172 ? 26.699  1.315   8.475   1.00 88.19 172 A 1 
ATOM 1314 N N   . THR A 1 173 ? 21.664  3.206   7.286   1.00 96.95 173 A 1 
ATOM 1315 C CA  . THR A 1 173 ? 20.868  4.104   8.152   1.00 96.85 173 A 1 
ATOM 1316 C C   . THR A 1 173 ? 20.118  3.381   9.272   1.00 96.42 173 A 1 
ATOM 1317 O O   . THR A 1 173 ? 19.467  4.041   10.084  1.00 93.86 173 A 1 
ATOM 1318 C CB  . THR A 1 173 ? 19.877  4.956   7.343   1.00 96.75 173 A 1 
ATOM 1319 O OG1 . THR A 1 173 ? 18.940  4.157   6.669   1.00 94.05 173 A 1 
ATOM 1320 C CG2 . THR A 1 173 ? 20.567  5.836   6.305   1.00 92.34 173 A 1 
ATOM 1321 N N   . ASP A 1 174 ? 20.170  2.043   9.306   1.00 96.23 174 A 1 
ATOM 1322 C CA  . ASP A 1 174 ? 19.433  1.174   10.237  1.00 95.74 174 A 1 
ATOM 1323 C C   . ASP A 1 174 ? 17.929  1.541   10.378  1.00 95.70 174 A 1 
ATOM 1324 O O   . ASP A 1 174 ? 17.447  1.837   11.474  1.00 93.91 174 A 1 
ATOM 1325 C CB  . ASP A 1 174 ? 20.194  1.077   11.573  1.00 94.28 174 A 1 
ATOM 1326 C CG  . ASP A 1 174 ? 19.633  0.000   12.503  1.00 92.50 174 A 1 
ATOM 1327 O OD1 . ASP A 1 174 ? 18.945  -0.914  12.006  1.00 89.38 174 A 1 
ATOM 1328 O OD2 . ASP A 1 174 ? 19.897  0.052   13.724  1.00 88.47 174 A 1 
ATOM 1329 N N   . PRO A 1 175 ? 17.160  1.574   9.271   1.00 95.23 175 A 1 
ATOM 1330 C CA  . PRO A 1 175 ? 15.801  2.100   9.269   1.00 94.91 175 A 1 
ATOM 1331 C C   . PRO A 1 175 ? 14.811  1.156   9.956   1.00 93.70 175 A 1 
ATOM 1332 O O   . PRO A 1 175 ? 14.962  -0.071  9.949   1.00 92.43 175 A 1 
ATOM 1333 C CB  . PRO A 1 175 ? 15.450  2.295   7.792   1.00 95.38 175 A 1 
ATOM 1334 C CG  . PRO A 1 175 ? 16.221  1.157   7.121   1.00 94.94 175 A 1 
ATOM 1335 C CD  . PRO A 1 175 ? 17.512  1.092   7.935   1.00 95.72 175 A 1 
ATOM 1336 N N   . THR A 1 176 ? 13.715  1.730   10.468  1.00 93.22 176 A 1 
ATOM 1337 C CA  . THR A 1 176 ? 12.485  0.975   10.734  1.00 92.76 176 A 1 
ATOM 1338 C C   . THR A 1 176 ? 11.676  0.877   9.444   1.00 93.33 176 A 1 
ATOM 1339 O O   . THR A 1 176 ? 11.490  1.869   8.745   1.00 92.54 176 A 1 
ATOM 1340 C CB  . THR A 1 176 ? 11.681  1.602   11.874  1.00 91.72 176 A 1 
ATOM 1341 O OG1 . THR A 1 176 ? 12.440  1.473   13.056  1.00 89.44 176 A 1 
ATOM 1342 C CG2 . THR A 1 176 ? 10.346  0.908   12.126  1.00 89.41 176 A 1 
ATOM 1343 N N   . ILE A 1 177 ? 11.204  -0.328  9.113   1.00 92.16 177 A 1 
ATOM 1344 C CA  . ILE A 1 177 ? 10.579  -0.643  7.823   1.00 91.77 177 A 1 
ATOM 1345 C C   . ILE A 1 177 ? 9.210   -1.275  8.066   1.00 90.49 177 A 1 
ATOM 1346 O O   . ILE A 1 177 ? 9.081   -2.175  8.894   1.00 88.94 177 A 1 
ATOM 1347 C CB  . ILE A 1 177 ? 11.510  -1.556  6.990   1.00 92.10 177 A 1 
ATOM 1348 C CG1 . ILE A 1 177 ? 12.861  -0.864  6.678   1.00 91.70 177 A 1 
ATOM 1349 C CG2 . ILE A 1 177 ? 10.818  -2.000  5.691   1.00 91.45 177 A 1 
ATOM 1350 C CD1 . ILE A 1 177 ? 13.917  -1.786  6.053   1.00 90.17 177 A 1 
ATOM 1351 N N   . MET A 1 178 ? 8.189   -0.843  7.316   1.00 90.67 178 A 1 
ATOM 1352 C CA  . MET A 1 178 ? 6.854   -1.441  7.294   1.00 89.93 178 A 1 
ATOM 1353 C C   . MET A 1 178 ? 6.320   -1.504  5.857   1.00 90.42 178 A 1 
ATOM 1354 O O   . MET A 1 178 ? 6.004   -0.475  5.256   1.00 89.18 178 A 1 
ATOM 1355 C CB  . MET A 1 178 ? 5.927   -0.653  8.231   1.00 87.65 178 A 1 
ATOM 1356 C CG  . MET A 1 178 ? 4.530   -1.285  8.300   1.00 78.29 178 A 1 
ATOM 1357 S SD  . MET A 1 178 ? 3.390   -0.499  9.473   1.00 72.65 178 A 1 
ATOM 1358 C CE  . MET A 1 178 ? 3.197   1.143   8.739   1.00 61.45 178 A 1 
ATOM 1359 N N   . ILE A 1 179 ? 6.186   -2.727  5.328   1.00 87.29 179 A 1 
ATOM 1360 C CA  . ILE A 1 179 ? 5.788   -3.030  3.944   1.00 86.10 179 A 1 
ATOM 1361 C C   . ILE A 1 179 ? 4.542   -3.923  3.972   1.00 83.18 179 A 1 
ATOM 1362 O O   . ILE A 1 179 ? 4.388   -4.755  4.863   1.00 77.47 179 A 1 
ATOM 1363 C CB  . ILE A 1 179 ? 6.962   -3.695  3.180   1.00 84.72 179 A 1 
ATOM 1364 C CG1 . ILE A 1 179 ? 8.246   -2.841  3.271   1.00 80.16 179 A 1 
ATOM 1365 C CG2 . ILE A 1 179 ? 6.606   -3.944  1.705   1.00 79.72 179 A 1 
ATOM 1366 C CD1 . ILE A 1 179 ? 9.498   -3.520  2.713   1.00 75.52 179 A 1 
ATOM 1367 N N   . GLY A 1 180 ? 3.641   -3.774  3.000   1.00 81.30 180 A 1 
ATOM 1368 C CA  . GLY A 1 180 ? 2.435   -4.602  2.855   1.00 76.71 180 A 1 
ATOM 1369 C C   . GLY A 1 180 ? 2.686   -6.013  2.301   1.00 76.07 180 A 1 
ATOM 1370 O O   . GLY A 1 180 ? 1.755   -6.815  2.242   1.00 71.11 180 A 1 
ATOM 1371 N N   . GLY A 1 181 ? 3.913   -6.331  1.891   1.00 76.68 181 A 1 
ATOM 1372 C CA  . GLY A 1 181 ? 4.344   -7.638  1.389   1.00 75.05 181 A 1 
ATOM 1373 C C   . GLY A 1 181 ? 5.619   -8.129  2.079   1.00 77.15 181 A 1 
ATOM 1374 O O   . GLY A 1 181 ? 6.166   -7.452  2.943   1.00 73.64 181 A 1 
ATOM 1375 N N   . THR A 1 182 ? 6.111   -9.306  1.684   1.00 77.01 182 A 1 
ATOM 1376 C CA  . THR A 1 182 ? 7.369   -9.866  2.202   1.00 79.16 182 A 1 
ATOM 1377 C C   . THR A 1 182 ? 8.543   -9.379  1.364   1.00 81.33 182 A 1 
ATOM 1378 O O   . THR A 1 182 ? 8.584   -9.609  0.152   1.00 79.03 182 A 1 
ATOM 1379 C CB  . THR A 1 182 ? 7.324   -11.397 2.237   1.00 76.12 182 A 1 
ATOM 1380 O OG1 . THR A 1 182 ? 6.220   -11.810 3.007   1.00 70.92 182 A 1 
ATOM 1381 C CG2 . THR A 1 182 ? 8.571   -12.012 2.873   1.00 70.97 182 A 1 
ATOM 1382 N N   . LEU A 1 183 ? 9.501   -8.712  1.997   1.00 80.78 183 A 1 
ATOM 1383 C CA  . LEU A 1 183 ? 10.757  -8.305  1.378   1.00 80.58 183 A 1 
ATOM 1384 C C   . LEU A 1 183 ? 11.799  -9.420  1.565   1.00 80.70 183 A 1 
ATOM 1385 O O   . LEU A 1 183 ? 12.151  -9.697  2.712   1.00 79.63 183 A 1 
ATOM 1386 C CB  . LEU A 1 183 ? 11.213  -6.971  1.996   1.00 79.60 183 A 1 
ATOM 1387 C CG  . LEU A 1 183 ? 12.474  -6.379  1.335   1.00 76.74 183 A 1 
ATOM 1388 C CD1 . LEU A 1 183 ? 12.243  -6.030  -0.133  1.00 73.82 183 A 1 
ATOM 1389 C CD2 . LEU A 1 183 ? 12.884  -5.094  2.054   1.00 76.79 183 A 1 
ATOM 1390 N N   . PRO A 1 184 ? 12.343  -10.025 0.488   1.00 83.68 184 A 1 
ATOM 1391 C CA  . PRO A 1 184 ? 13.305  -11.126 0.601   1.00 81.29 184 A 1 
ATOM 1392 C C   . PRO A 1 184 ? 14.528  -10.797 1.465   1.00 81.48 184 A 1 
ATOM 1393 O O   . PRO A 1 184 ? 14.974  -11.633 2.238   1.00 79.73 184 A 1 
ATOM 1394 C CB  . PRO A 1 184 ? 13.709  -11.463 -0.836  1.00 80.41 184 A 1 
ATOM 1395 C CG  . PRO A 1 184 ? 12.473  -11.083 -1.641  1.00 81.96 184 A 1 
ATOM 1396 C CD  . PRO A 1 184 ? 11.948  -9.854  -0.904  1.00 86.19 184 A 1 
ATOM 1397 N N   . LEU A 1 185 ? 15.015  -9.554  1.394   1.00 84.49 185 A 1 
ATOM 1398 C CA  . LEU A 1 185 ? 16.137  -9.061  2.211   1.00 83.37 185 A 1 
ATOM 1399 C C   . LEU A 1 185 ? 15.904  -9.202  3.728   1.00 83.11 185 A 1 
ATOM 1400 O O   . LEU A 1 185 ? 16.861  -9.322  4.488   1.00 80.34 185 A 1 
ATOM 1401 C CB  . LEU A 1 185 ? 16.374  -7.584  1.844   1.00 82.91 185 A 1 
ATOM 1402 C CG  . LEU A 1 185 ? 17.543  -6.898  2.583   1.00 80.93 185 A 1 
ATOM 1403 C CD1 . LEU A 1 185 ? 18.890  -7.522  2.224   1.00 75.70 185 A 1 
ATOM 1404 C CD2 . LEU A 1 185 ? 17.578  -5.414  2.216   1.00 77.11 185 A 1 
ATOM 1405 N N   . LEU A 1 186 ? 14.648  -9.122  4.162   1.00 83.11 186 A 1 
ATOM 1406 C CA  . LEU A 1 186 ? 14.254  -9.167  5.573   1.00 80.96 186 A 1 
ATOM 1407 C C   . LEU A 1 186 ? 13.583  -10.489 5.964   1.00 79.89 186 A 1 
ATOM 1408 O O   . LEU A 1 186 ? 13.313  -10.679 7.142   1.00 76.22 186 A 1 
ATOM 1409 C CB  . LEU A 1 186 ? 13.297  -7.993  5.872   1.00 80.25 186 A 1 
ATOM 1410 C CG  . LEU A 1 186 ? 13.839  -6.589  5.573   1.00 77.96 186 A 1 
ATOM 1411 C CD1 . LEU A 1 186 ? 12.770  -5.560  5.944   1.00 74.22 186 A 1 
ATOM 1412 C CD2 . LEU A 1 186 ? 15.115  -6.271  6.358   1.00 76.47 186 A 1 
ATOM 1413 N N   . GLU A 1 187 ? 13.230  -11.326 4.990   1.00 77.71 187 A 1 
ATOM 1414 C CA  . GLU A 1 187 ? 12.329  -12.481 5.153   1.00 76.11 187 A 1 
ATOM 1415 C C   . GLU A 1 187 ? 11.002  -12.118 5.858   1.00 75.55 187 A 1 
ATOM 1416 O O   . GLU A 1 187 ? 10.334  -12.940 6.477   1.00 71.33 187 A 1 
ATOM 1417 C CB  . GLU A 1 187 ? 13.079  -13.662 5.789   1.00 75.05 187 A 1 
ATOM 1418 C CG  . GLU A 1 187 ? 14.306  -14.083 4.953   1.00 71.26 187 A 1 
ATOM 1419 C CD  . GLU A 1 187 ? 15.058  -15.287 5.544   1.00 65.22 187 A 1 
ATOM 1420 O OE1 . GLU A 1 187 ? 15.991  -15.757 4.858   1.00 59.61 187 A 1 
ATOM 1421 O OE2 . GLU A 1 187 ? 14.711  -15.728 6.663   1.00 62.69 187 A 1 
ATOM 1422 N N   . SER A 1 188 ? 10.615  -10.842 5.768   1.00 76.50 188 A 1 
ATOM 1423 C CA  . SER A 1 188 ? 9.494   -10.250 6.501   1.00 76.70 188 A 1 
ATOM 1424 C C   . SER A 1 188 ? 8.962   -9.006  5.777   1.00 78.31 188 A 1 
ATOM 1425 O O   . SER A 1 188 ? 9.637   -8.413  4.930   1.00 74.09 188 A 1 
ATOM 1426 C CB  . SER A 1 188 ? 9.960   -9.891  7.919   1.00 72.52 188 A 1 
ATOM 1427 O OG  . SER A 1 188 ? 8.885   -9.392  8.689   1.00 66.67 188 A 1 
ATOM 1428 N N   . GLY A 1 189 ? 7.753   -8.572  6.127   1.00 75.71 189 A 1 
ATOM 1429 C CA  . GLY A 1 189 ? 7.196   -7.278  5.733   1.00 74.90 189 A 1 
ATOM 1430 C C   . GLY A 1 189 ? 7.590   -6.125  6.657   1.00 77.99 189 A 1 
ATOM 1431 O O   . GLY A 1 189 ? 7.176   -4.993  6.434   1.00 74.18 189 A 1 
ATOM 1432 N N   . CYS A 1 190 ? 8.360   -6.388  7.719   1.00 82.06 190 A 1 
ATOM 1433 C CA  . CYS A 1 190 ? 8.674   -5.378  8.717   1.00 81.38 190 A 1 
ATOM 1434 C C   . CYS A 1 190 ? 10.046  -5.579  9.363   1.00 82.44 190 A 1 
ATOM 1435 O O   . CYS A 1 190 ? 10.568  -6.689  9.432   1.00 80.53 190 A 1 
ATOM 1436 C CB  . CYS A 1 190 ? 7.557   -5.349  9.761   1.00 76.57 190 A 1 
ATOM 1437 S SG  . CYS A 1 190 ? 7.429   -6.958  10.601  1.00 66.63 190 A 1 
ATOM 1438 N N   . ARG A 1 191 ? 10.611  -4.484  9.870   1.00 85.26 191 A 1 
ATOM 1439 C CA  . ARG A 1 191 ? 11.860  -4.459  10.628  1.00 86.21 191 A 1 
ATOM 1440 C C   . ARG A 1 191 ? 11.837  -3.285  11.596  1.00 87.07 191 A 1 
ATOM 1441 O O   . ARG A 1 191 ? 11.479  -2.179  11.197  1.00 85.71 191 A 1 
ATOM 1442 C CB  . ARG A 1 191 ? 13.027  -4.345  9.638   1.00 85.27 191 A 1 
ATOM 1443 C CG  . ARG A 1 191 ? 14.398  -4.274  10.314  1.00 82.77 191 A 1 
ATOM 1444 C CD  . ARG A 1 191 ? 15.493  -4.117  9.252   1.00 81.59 191 A 1 
ATOM 1445 N NE  . ARG A 1 191 ? 16.829  -4.139  9.857   1.00 77.65 191 A 1 
ATOM 1446 C CZ  . ARG A 1 191 ? 17.444  -3.138  10.475  1.00 75.59 191 A 1 
ATOM 1447 N NH1 . ARG A 1 191 ? 16.944  -1.943  10.579  1.00 67.51 191 A 1 
ATOM 1448 N NH2 . ARG A 1 191 ? 18.602  -3.339  11.021  1.00 68.13 191 A 1 
ATOM 1449 N N   . VAL A 1 192 ? 12.275  -3.499  12.829  1.00 85.82 192 A 1 
ATOM 1450 C CA  . VAL A 1 192 ? 12.523  -2.430  13.806  1.00 86.01 192 A 1 
ATOM 1451 C C   . VAL A 1 192 ? 14.020  -2.119  13.804  1.00 86.47 192 A 1 
ATOM 1452 O O   . VAL A 1 192 ? 14.832  -2.942  14.220  1.00 85.17 192 A 1 
ATOM 1453 C CB  . VAL A 1 192 ? 11.996  -2.808  15.201  1.00 84.42 192 A 1 
ATOM 1454 C CG1 . VAL A 1 192 ? 12.197  -1.650  16.182  1.00 80.22 192 A 1 
ATOM 1455 C CG2 . VAL A 1 192 ? 10.495  -3.140  15.147  1.00 80.08 192 A 1 
ATOM 1456 N N   . GLY A 1 193 ? 14.392  -0.950  13.279  1.00 86.46 193 A 1 
ATOM 1457 C CA  . GLY A 1 193 ? 15.758  -0.443  13.296  1.00 86.75 193 A 1 
ATOM 1458 C C   . GLY A 1 193 ? 16.004  0.515   14.462  1.00 86.89 193 A 1 
ATOM 1459 O O   . GLY A 1 193 ? 15.072  0.938   15.152  1.00 85.56 193 A 1 
ATOM 1460 N N   . LYS A 1 194 ? 17.266  0.884   14.677  1.00 89.98 194 A 1 
ATOM 1461 C CA  . LYS A 1 194 ? 17.718  1.831   15.713  1.00 89.84 194 A 1 
ATOM 1462 C C   . LYS A 1 194 ? 18.016  3.226   15.158  1.00 91.36 194 A 1 
ATOM 1463 O O   . LYS A 1 194 ? 18.312  4.140   15.929  1.00 89.34 194 A 1 
ATOM 1464 C CB  . LYS A 1 194 ? 18.950  1.261   16.422  1.00 88.07 194 A 1 
ATOM 1465 C CG  . LYS A 1 194 ? 18.666  -0.079  17.108  1.00 85.12 194 A 1 
ATOM 1466 C CD  . LYS A 1 194 ? 19.953  -0.631  17.722  1.00 77.36 194 A 1 
ATOM 1467 C CE  . LYS A 1 194 ? 19.661  -1.999  18.337  1.00 71.76 194 A 1 
ATOM 1468 N NZ  . LYS A 1 194 ? 20.902  -2.651  18.809  1.00 62.13 194 A 1 
ATOM 1469 N N   . GLY A 1 195 ? 17.948  3.391   13.828  1.00 92.74 195 A 1 
ATOM 1470 C CA  . GLY A 1 195 ? 18.155  4.665   13.151  1.00 93.48 195 A 1 
ATOM 1471 C C   . GLY A 1 195 ? 17.001  5.658   13.327  1.00 94.07 195 A 1 
ATOM 1472 O O   . GLY A 1 195 ? 15.972  5.375   13.939  1.00 92.58 195 A 1 
ATOM 1473 N N   . ASP A 1 196 ? 17.172  6.847   12.765  1.00 96.03 196 A 1 
ATOM 1474 C CA  . ASP A 1 196 ? 16.220  7.964   12.858  1.00 96.07 196 A 1 
ATOM 1475 C C   . ASP A 1 196 ? 15.255  8.060   11.660  1.00 96.86 196 A 1 
ATOM 1476 O O   . ASP A 1 196 ? 14.526  9.051   11.521  1.00 95.40 196 A 1 
ATOM 1477 C CB  . ASP A 1 196 ? 16.989  9.273   13.134  1.00 93.91 196 A 1 
ATOM 1478 C CG  . ASP A 1 196 ? 17.813  9.808   11.955  1.00 84.70 196 A 1 
ATOM 1479 O OD1 . ASP A 1 196 ? 18.074  9.040   11.011  1.00 76.42 196 A 1 
ATOM 1480 O OD2 . ASP A 1 196 ? 18.156  11.020  11.983  1.00 78.89 196 A 1 
ATOM 1481 N N   . ILE A 1 197 ? 15.231  7.024   10.806  1.00 96.88 197 A 1 
ATOM 1482 C CA  . ILE A 1 197 ? 14.376  6.937   9.622   1.00 97.32 197 A 1 
ATOM 1483 C C   . ILE A 1 197 ? 13.374  5.791   9.782   1.00 96.84 197 A 1 
ATOM 1484 O O   . ILE A 1 197 ? 13.745  4.662   10.099  1.00 95.84 197 A 1 
ATOM 1485 C CB  . ILE A 1 197 ? 15.199  6.799   8.317   1.00 97.61 197 A 1 
ATOM 1486 C CG1 . ILE A 1 197 ? 16.309  7.882   8.247   1.00 96.84 197 A 1 
ATOM 1487 C CG2 . ILE A 1 197 ? 14.256  6.870   7.099   1.00 96.95 197 A 1 
ATOM 1488 C CD1 . ILE A 1 197 ? 17.095  7.939   6.931   1.00 93.91 197 A 1 
ATOM 1489 N N   . ILE A 1 198 ? 12.101  6.077   9.507   1.00 95.78 198 A 1 
ATOM 1490 C CA  . ILE A 1 198 ? 11.071  5.063   9.271   1.00 95.64 198 A 1 
ATOM 1491 C C   . ILE A 1 198 ? 10.570  5.180   7.835   1.00 96.15 198 A 1 
ATOM 1492 O O   . ILE A 1 198 ? 10.287  6.279   7.361   1.00 95.93 198 A 1 
ATOM 1493 C CB  . ILE A 1 198 ? 9.949   5.115   10.334  1.00 94.31 198 A 1 
ATOM 1494 C CG1 . ILE A 1 198 ? 8.914   3.991   10.101  1.00 92.94 198 A 1 
ATOM 1495 C CG2 . ILE A 1 198 ? 9.252   6.487   10.386  1.00 92.37 198 A 1 
ATOM 1496 C CD1 . ILE A 1 198 ? 7.903   3.830   11.242  1.00 89.48 198 A 1 
ATOM 1497 N N   . VAL A 1 199 ? 10.426  4.045   7.143   1.00 95.91 199 A 1 
ATOM 1498 C CA  . VAL A 1 199 ? 9.740   3.953   5.851   1.00 95.94 199 A 1 
ATOM 1499 C C   . VAL A 1 199 ? 8.513   3.063   5.986   1.00 95.06 199 A 1 
ATOM 1500 O O   . VAL A 1 199 ? 8.593   1.957   6.519   1.00 93.59 199 A 1 
ATOM 1501 C CB  . VAL A 1 199 ? 10.687  3.523   4.723   1.00 95.26 199 A 1 
ATOM 1502 C CG1 . VAL A 1 199 ? 11.342  2.159   4.943   1.00 90.02 199 A 1 
ATOM 1503 C CG2 . VAL A 1 199 ? 9.952   3.503   3.376   1.00 88.13 199 A 1 
ATOM 1504 N N   . ALA A 1 200 ? 7.354   3.555   5.528   1.00 94.49 200 A 1 
ATOM 1505 C CA  . ALA A 1 200 ? 6.088   2.856   5.689   1.00 93.81 200 A 1 
ATOM 1506 C C   . ALA A 1 200 ? 5.224   2.922   4.432   1.00 94.13 200 A 1 
ATOM 1507 O O   . ALA A 1 200 ? 4.952   4.003   3.899   1.00 93.52 200 A 1 
ATOM 1508 C CB  . ALA A 1 200 ? 5.357   3.428   6.908   1.00 92.29 200 A 1 
ATOM 1509 N N   . GLU A 1 201 ? 4.724   1.763   4.017   1.00 92.13 201 A 1 
ATOM 1510 C CA  . GLU A 1 201 ? 3.623   1.683   3.065   1.00 91.12 201 A 1 
ATOM 1511 C C   . GLU A 1 201 ? 2.364   2.312   3.671   1.00 89.85 201 A 1 
ATOM 1512 O O   . GLU A 1 201 ? 1.978   2.034   4.812   1.00 87.45 201 A 1 
ATOM 1513 C CB  . GLU A 1 201 ? 3.386   0.229   2.645   1.00 89.79 201 A 1 
ATOM 1514 C CG  . GLU A 1 201 ? 2.340   0.134   1.527   1.00 85.70 201 A 1 
ATOM 1515 C CD  . GLU A 1 201 ? 2.181   -1.281  0.970   1.00 87.78 201 A 1 
ATOM 1516 O OE1 . GLU A 1 201 ? 1.050   -1.615  0.548   1.00 79.18 201 A 1 
ATOM 1517 O OE2 . GLU A 1 201 ? 3.186   -2.027  0.919   1.00 81.61 201 A 1 
ATOM 1518 N N   . SER A 1 202 ? 1.726   3.197   2.912   1.00 88.34 202 A 1 
ATOM 1519 C CA  . SER A 1 202 ? 0.654   4.068   3.382   1.00 87.21 202 A 1 
ATOM 1520 C C   . SER A 1 202 ? -0.571  3.921   2.490   1.00 86.18 202 A 1 
ATOM 1521 O O   . SER A 1 202 ? -0.621  4.440   1.379   1.00 83.64 202 A 1 
ATOM 1522 C CB  . SER A 1 202 ? 1.158   5.506   3.429   1.00 86.84 202 A 1 
ATOM 1523 O OG  . SER A 1 202 ? 2.283   5.588   4.281   1.00 80.76 202 A 1 
ATOM 1524 N N   . CYS A 1 203 ? -1.563  3.171   2.988   1.00 82.80 203 A 1 
ATOM 1525 C CA  . CYS A 1 203 ? -2.764  2.822   2.245   1.00 81.28 203 A 1 
ATOM 1526 C C   . CYS A 1 203 ? -3.877  3.866   2.425   1.00 81.26 203 A 1 
ATOM 1527 O O   . CYS A 1 203 ? -4.204  4.257   3.549   1.00 79.65 203 A 1 
ATOM 1528 C CB  . CYS A 1 203 ? -3.203  1.417   2.681   1.00 77.68 203 A 1 
ATOM 1529 S SG  . CYS A 1 203 ? -4.521  0.799   1.610   1.00 69.30 203 A 1 
ATOM 1530 N N   . GLU A 1 204 ? -4.476  4.252   1.312   1.00 84.36 204 A 1 
ATOM 1531 C CA  . GLU A 1 204 ? -5.640  5.126   1.228   1.00 83.20 204 A 1 
ATOM 1532 C C   . GLU A 1 204 ? -6.934  4.468   1.723   1.00 82.89 204 A 1 
ATOM 1533 O O   . GLU A 1 204 ? -7.805  5.158   2.244   1.00 80.84 204 A 1 
ATOM 1534 C CB  . GLU A 1 204 ? -5.790  5.644   -0.221  1.00 82.84 204 A 1 
ATOM 1535 C CG  . GLU A 1 204 ? -6.162  4.623   -1.321  1.00 77.95 204 A 1 
ATOM 1536 C CD  . GLU A 1 204 ? -5.029  3.689   -1.802  1.00 79.28 204 A 1 
ATOM 1537 O OE1 . GLU A 1 204 ? -5.262  2.890   -2.728  1.00 72.01 204 A 1 
ATOM 1538 O OE2 . GLU A 1 204 ? -3.910  3.696   -1.233  1.00 77.98 204 A 1 
ATOM 1539 N N   . TYR A 1 205 ? -7.040  3.137   1.639   1.00 78.53 205 A 1 
ATOM 1540 C CA  . TYR A 1 205 ? -8.253  2.399   1.988   1.00 75.45 205 A 1 
ATOM 1541 C C   . TYR A 1 205 ? -8.677  2.668   3.437   1.00 75.49 205 A 1 
ATOM 1542 O O   . TYR A 1 205 ? -7.852  2.637   4.360   1.00 72.29 205 A 1 
ATOM 1543 C CB  . TYR A 1 205 ? -8.048  0.908   1.718   1.00 72.11 205 A 1 
ATOM 1544 C CG  . TYR A 1 205 ? -9.303  0.060   1.819   1.00 68.76 205 A 1 
ATOM 1545 C CD1 . TYR A 1 205 ? -9.272  -1.155  2.532   1.00 63.74 205 A 1 
ATOM 1546 C CD2 . TYR A 1 205 ? -10.487 0.450   1.169   1.00 62.71 205 A 1 
ATOM 1547 C CE1 . TYR A 1 205 ? -10.410 -1.984  2.573   1.00 60.14 205 A 1 
ATOM 1548 C CE2 . TYR A 1 205 ? -11.630 -0.370  1.217   1.00 61.40 205 A 1 
ATOM 1549 C CZ  . TYR A 1 205 ? -11.591 -1.595  1.913   1.00 62.51 205 A 1 
ATOM 1550 O OH  . TYR A 1 205 ? -12.681 -2.399  1.943   1.00 60.04 205 A 1 
ATOM 1551 N N   . TYR A 1 206 ? -9.963  2.990   3.628   1.00 77.91 206 A 1 
ATOM 1552 C CA  . TYR A 1 206 ? -10.520 3.524   4.880   1.00 78.52 206 A 1 
ATOM 1553 C C   . TYR A 1 206 ? -9.804  4.775   5.421   1.00 81.24 206 A 1 
ATOM 1554 O O   . TYR A 1 206 ? -9.840  5.042   6.627   1.00 77.09 206 A 1 
ATOM 1555 C CB  . TYR A 1 206 ? -10.664 2.421   5.941   1.00 74.46 206 A 1 
ATOM 1556 C CG  . TYR A 1 206 ? -11.693 1.365   5.614   1.00 71.36 206 A 1 
ATOM 1557 C CD1 . TYR A 1 206 ? -13.055 1.721   5.548   1.00 68.64 206 A 1 
ATOM 1558 C CD2 . TYR A 1 206 ? -11.304 0.035   5.389   1.00 67.22 206 A 1 
ATOM 1559 C CE1 . TYR A 1 206 ? -14.024 0.745   5.247   1.00 64.13 206 A 1 
ATOM 1560 C CE2 . TYR A 1 206 ? -12.273 -0.942  5.088   1.00 63.66 206 A 1 
ATOM 1561 C CZ  . TYR A 1 206 ? -13.635 -0.588  5.011   1.00 64.92 206 A 1 
ATOM 1562 O OH  . TYR A 1 206 ? -14.570 -1.522  4.707   1.00 60.22 206 A 1 
ATOM 1563 N N   . ASN A 1 207 ? -9.139  5.548   4.549   1.00 80.10 207 A 1 
ATOM 1564 C CA  . ASN A 1 207 ? -8.338  6.699   4.959   1.00 81.24 207 A 1 
ATOM 1565 C C   . ASN A 1 207 ? -7.297  6.367   6.051   1.00 82.45 207 A 1 
ATOM 1566 O O   . ASN A 1 207 ? -6.961  7.215   6.885   1.00 78.80 207 A 1 
ATOM 1567 C CB  . ASN A 1 207 ? -9.286  7.855   5.331   1.00 78.67 207 A 1 
ATOM 1568 C CG  . ASN A 1 207 ? -10.034 8.393   4.127   1.00 76.76 207 A 1 
ATOM 1569 O OD1 . ASN A 1 207 ? -9.449  8.652   3.095   1.00 72.68 207 A 1 
ATOM 1570 N ND2 . ASN A 1 207 ? -11.318 8.628   4.225   1.00 71.23 207 A 1 
ATOM 1571 N N   . SER A 1 208 ? -6.766  5.141   6.063   1.00 83.53 208 A 1 
ATOM 1572 C CA  . SER A 1 208 ? -5.843  4.653   7.105   1.00 82.36 208 A 1 
ATOM 1573 C C   . SER A 1 208 ? -4.625  5.565   7.271   1.00 83.36 208 A 1 
ATOM 1574 O O   . SER A 1 208 ? -4.281  5.945   8.391   1.00 81.65 208 A 1 
ATOM 1575 C CB  . SER A 1 208 ? -5.411  3.227   6.759   1.00 79.60 208 A 1 
ATOM 1576 O OG  . SER A 1 208 ? -4.556  2.695   7.750   1.00 69.77 208 A 1 
ATOM 1577 N N   . PHE A 1 209 ? -4.028  5.998   6.155   1.00 84.09 209 A 1 
ATOM 1578 C CA  . PHE A 1 209 ? -2.861  6.882   6.141   1.00 85.78 209 A 1 
ATOM 1579 C C   . PHE A 1 209 ? -3.110  8.290   6.713   1.00 86.97 209 A 1 
ATOM 1580 O O   . PHE A 1 209 ? -2.151  8.992   7.010   1.00 85.08 209 A 1 
ATOM 1581 C CB  . PHE A 1 209 ? -2.286  6.924   4.724   1.00 85.17 209 A 1 
ATOM 1582 C CG  . PHE A 1 209 ? -3.136  7.513   3.598   1.00 87.78 209 A 1 
ATOM 1583 C CD1 . PHE A 1 209 ? -4.417  8.049   3.797   1.00 84.50 209 A 1 
ATOM 1584 C CD2 . PHE A 1 209 ? -2.586  7.523   2.305   1.00 83.77 209 A 1 
ATOM 1585 C CE1 . PHE A 1 209 ? -5.134  8.598   2.721   1.00 83.50 209 A 1 
ATOM 1586 C CE2 . PHE A 1 209 ? -3.306  8.070   1.234   1.00 84.95 209 A 1 
ATOM 1587 C CZ  . PHE A 1 209 ? -4.580  8.615   1.435   1.00 87.89 209 A 1 
ATOM 1588 N N   . HIS A 1 210 ? -4.367  8.712   6.951   1.00 85.61 210 A 1 
ATOM 1589 C CA  . HIS A 1 210 ? -4.651  9.982   7.637   1.00 85.03 210 A 1 
ATOM 1590 C C   . HIS A 1 210 ? -4.229  9.971   9.109   1.00 84.79 210 A 1 
ATOM 1591 O O   . HIS A 1 210 ? -4.123  11.033  9.717   1.00 82.35 210 A 1 
ATOM 1592 C CB  . HIS A 1 210 ? -6.143  10.338  7.539   1.00 84.13 210 A 1 
ATOM 1593 C CG  . HIS A 1 210 ? -6.653  10.662  6.163   1.00 83.70 210 A 1 
ATOM 1594 N ND1 . HIS A 1 210 ? -7.985  10.917  5.855   1.00 74.91 210 A 1 
ATOM 1595 C CD2 . HIS A 1 210 ? -5.924  10.824  5.021   1.00 73.58 210 A 1 
ATOM 1596 C CE1 . HIS A 1 210 ? -8.042  11.196  4.554   1.00 79.08 210 A 1 
ATOM 1597 N NE2 . HIS A 1 210 ? -6.812  11.160  4.014   1.00 80.21 210 A 1 
ATOM 1598 N N   . ASN A 1 211 ? -3.986  8.791   9.672   1.00 87.94 211 A 1 
ATOM 1599 C CA  . ASN A 1 211 ? -3.466  8.638   11.030  1.00 86.73 211 A 1 
ATOM 1600 C C   . ASN A 1 211 ? -1.942  8.780   11.101  1.00 87.51 211 A 1 
ATOM 1601 O O   . ASN A 1 211 ? -1.397  8.883   12.198  1.00 85.56 211 A 1 
ATOM 1602 C CB  . ASN A 1 211 ? -3.908  7.278   11.589  1.00 84.95 211 A 1 
ATOM 1603 C CG  . ASN A 1 211 ? -5.413  7.150   11.664  1.00 81.50 211 A 1 
ATOM 1604 O OD1 . ASN A 1 211 ? -6.058  7.652   12.573  1.00 76.12 211 A 1 
ATOM 1605 N ND2 . ASN A 1 211 ? -6.014  6.490   10.705  1.00 74.62 211 A 1 
ATOM 1606 N N   . PHE A 1 212 ? -1.244  8.755   9.967   1.00 88.56 212 A 1 
ATOM 1607 C CA  . PHE A 1 212 ? 0.213   8.814   9.920   1.00 88.95 212 A 1 
ATOM 1608 C C   . PHE A 1 212 ? 0.723   10.250  10.069  1.00 88.93 212 A 1 
ATOM 1609 O O   . PHE A 1 212 ? -0.002  11.225  9.884   1.00 87.75 212 A 1 
ATOM 1610 C CB  . PHE A 1 212 ? 0.720   8.124   8.649   1.00 88.85 212 A 1 
ATOM 1611 C CG  . PHE A 1 212 ? 0.553   6.608   8.580   1.00 89.42 212 A 1 
ATOM 1612 C CD1 . PHE A 1 212 ? -0.025  5.855   9.624   1.00 85.74 212 A 1 
ATOM 1613 C CD2 . PHE A 1 212 ? 1.022   5.934   7.437   1.00 85.53 212 A 1 
ATOM 1614 C CE1 . PHE A 1 212 ? -0.130  4.456   9.528   1.00 83.78 212 A 1 
ATOM 1615 C CE2 . PHE A 1 212 ? 0.920   4.536   7.345   1.00 84.22 212 A 1 
ATOM 1616 C CZ  . PHE A 1 212 ? 0.344   3.796   8.387   1.00 85.22 212 A 1 
ATOM 1617 N N   . CYS A 1 213 ? 1.994   10.387  10.430  1.00 90.47 213 A 1 
ATOM 1618 C CA  . CYS A 1 213 ? 2.685   11.660  10.606  1.00 90.69 213 A 1 
ATOM 1619 C C   . CYS A 1 213 ? 3.913   11.733  9.684   1.00 92.15 213 A 1 
ATOM 1620 O O   . CYS A 1 213 ? 5.044   11.705  10.175  1.00 91.90 213 A 1 
ATOM 1621 C CB  . CYS A 1 213 ? 3.018   11.839  12.093  1.00 88.79 213 A 1 
ATOM 1622 S SG  . CYS A 1 213 ? 1.481   12.015  13.049  1.00 84.25 213 A 1 
ATOM 1623 N N   . PRO A 1 214 ? 3.726   11.778  8.347   1.00 93.19 214 A 1 
ATOM 1624 C CA  . PRO A 1 214 ? 4.833   11.806  7.404   1.00 93.58 214 A 1 
ATOM 1625 C C   . PRO A 1 214 ? 5.660   13.084  7.552   1.00 93.71 214 A 1 
ATOM 1626 O O   . PRO A 1 214 ? 5.112   14.175  7.696   1.00 93.07 214 A 1 
ATOM 1627 C CB  . PRO A 1 214 ? 4.192   11.715  6.017   1.00 93.48 214 A 1 
ATOM 1628 C CG  . PRO A 1 214 ? 2.811   12.331  6.216   1.00 92.29 214 A 1 
ATOM 1629 C CD  . PRO A 1 214 ? 2.455   11.902  7.635   1.00 93.34 214 A 1 
ATOM 1630 N N   . THR A 1 215 ? 6.982   12.964  7.448   1.00 94.87 215 A 1 
ATOM 1631 C CA  . THR A 1 215 ? 7.853   14.097  7.110   1.00 95.05 215 A 1 
ATOM 1632 C C   . THR A 1 215 ? 8.124   14.143  5.609   1.00 95.71 215 A 1 
ATOM 1633 O O   . THR A 1 215 ? 8.341   15.217  5.065   1.00 95.32 215 A 1 
ATOM 1634 C CB  . THR A 1 215 ? 9.179   14.077  7.876   1.00 94.43 215 A 1 
ATOM 1635 O OG1 . THR A 1 215 ? 9.959   12.964  7.521   1.00 91.40 215 A 1 
ATOM 1636 C CG2 . THR A 1 215 ? 8.970   14.037  9.389   1.00 90.52 215 A 1 
ATOM 1637 N N   . VAL A 1 216 ? 8.036   12.991  4.942   1.00 97.27 216 A 1 
ATOM 1638 C CA  . VAL A 1 216 ? 8.039   12.865  3.486   1.00 97.69 216 A 1 
ATOM 1639 C C   . VAL A 1 216 ? 6.783   12.096  3.081   1.00 97.76 216 A 1 
ATOM 1640 O O   . VAL A 1 216 ? 6.662   10.905  3.357   1.00 97.35 216 A 1 
ATOM 1641 C CB  . VAL A 1 216 ? 9.316   12.166  2.979   1.00 97.61 216 A 1 
ATOM 1642 C CG1 . VAL A 1 216 ? 9.341   12.131  1.448   1.00 96.80 216 A 1 
ATOM 1643 C CG2 . VAL A 1 216 ? 10.581  12.883  3.466   1.00 96.74 216 A 1 
ATOM 1644 N N   . ALA A 1 217 ? 5.829   12.786  2.468   1.00 97.21 217 A 1 
ATOM 1645 C CA  . ALA A 1 217 ? 4.639   12.162  1.899   1.00 97.42 217 A 1 
ATOM 1646 C C   . ALA A 1 217 ? 4.891   11.901  0.413   1.00 97.71 217 A 1 
ATOM 1647 O O   . ALA A 1 217 ? 5.000   12.854  -0.362  1.00 97.46 217 A 1 
ATOM 1648 C CB  . ALA A 1 217 ? 3.424   13.070  2.137   1.00 96.99 217 A 1 
ATOM 1649 N N   . VAL A 1 218 ? 4.988   10.634  0.028   1.00 98.06 218 A 1 
ATOM 1650 C CA  . VAL A 1 218 ? 5.193   10.218  -1.366  1.00 98.18 218 A 1 
ATOM 1651 C C   . VAL A 1 218 ? 3.849   9.829   -1.973  1.00 97.99 218 A 1 
ATOM 1652 O O   . VAL A 1 218 ? 3.131   9.011   -1.400  1.00 97.47 218 A 1 
ATOM 1653 C CB  . VAL A 1 218 ? 6.218   9.076   -1.483  1.00 98.15 218 A 1 
ATOM 1654 C CG1 . VAL A 1 218 ? 6.554   8.782   -2.948  1.00 97.61 218 A 1 
ATOM 1655 C CG2 . VAL A 1 218 ? 7.524   9.400   -0.740  1.00 97.56 218 A 1 
ATOM 1656 N N   . VAL A 1 219 ? 3.512   10.406  -3.128  1.00 97.80 219 A 1 
ATOM 1657 C CA  . VAL A 1 219 ? 2.296   10.089  -3.893  1.00 97.75 219 A 1 
ATOM 1658 C C   . VAL A 1 219 ? 2.692   9.621   -5.290  1.00 97.47 219 A 1 
ATOM 1659 O O   . VAL A 1 219 ? 3.102   10.419  -6.134  1.00 96.73 219 A 1 
ATOM 1660 C CB  . VAL A 1 219 ? 1.316   11.280  -3.938  1.00 97.46 219 A 1 
ATOM 1661 C CG1 . VAL A 1 219 ? 0.003   10.866  -4.618  1.00 96.47 219 A 1 
ATOM 1662 C CG2 . VAL A 1 219 ? 0.968   11.788  -2.533  1.00 96.39 219 A 1 
ATOM 1663 N N   . LEU A 1 220 ? 2.584   8.307   -5.515  1.00 95.91 220 A 1 
ATOM 1664 C CA  . LEU A 1 220 ? 3.059   7.645   -6.734  1.00 95.25 220 A 1 
ATOM 1665 C C   . LEU A 1 220 ? 2.134   7.877   -7.930  1.00 94.45 220 A 1 
ATOM 1666 O O   . LEU A 1 220 ? 2.601   8.065   -9.048  1.00 93.69 220 A 1 
ATOM 1667 C CB  . LEU A 1 220 ? 3.192   6.133   -6.475  1.00 95.40 220 A 1 
ATOM 1668 C CG  . LEU A 1 220 ? 4.130   5.745   -5.321  1.00 94.78 220 A 1 
ATOM 1669 C CD1 . LEU A 1 220 ? 4.123   4.225   -5.166  1.00 94.12 220 A 1 
ATOM 1670 C CD2 . LEU A 1 220 ? 5.564   6.213   -5.564  1.00 93.76 220 A 1 
ATOM 1671 N N   . ASN A 1 221 ? 0.833   7.815   -7.694  1.00 92.09 221 A 1 
ATOM 1672 C CA  . ASN A 1 221 ? -0.245  7.988   -8.669  1.00 90.95 221 A 1 
ATOM 1673 C C   . ASN A 1 221 ? -1.578  8.009   -7.916  1.00 90.81 221 A 1 
ATOM 1674 O O   . ASN A 1 221 ? -1.665  7.531   -6.778  1.00 89.64 221 A 1 
ATOM 1675 C CB  . ASN A 1 221 ? -0.221  6.835   -9.702  1.00 89.68 221 A 1 
ATOM 1676 C CG  . ASN A 1 221 ? -0.093  5.468   -9.063  1.00 89.72 221 A 1 
ATOM 1677 O OD1 . ASN A 1 221 ? -1.011  4.956   -8.441  1.00 84.12 221 A 1 
ATOM 1678 N ND2 . ASN A 1 221 ? 1.066   4.855   -9.126  1.00 85.20 221 A 1 
ATOM 1679 N N   . ILE A 1 222 ? -2.609  8.550   -8.567  1.00 92.39 222 A 1 
ATOM 1680 C CA  . ILE A 1 222 ? -3.986  8.529   -8.066  1.00 91.90 222 A 1 
ATOM 1681 C C   . ILE A 1 222 ? -4.898  8.019   -9.180  1.00 90.17 222 A 1 
ATOM 1682 O O   . ILE A 1 222 ? -5.018  8.662   -10.224 1.00 88.01 222 A 1 
ATOM 1683 C CB  . ILE A 1 222 ? -4.425  9.919   -7.552  1.00 92.41 222 A 1 
ATOM 1684 C CG1 . ILE A 1 222 ? -3.520  10.378  -6.385  1.00 91.12 222 A 1 
ATOM 1685 C CG2 . ILE A 1 222 ? -5.903  9.878   -7.112  1.00 90.38 222 A 1 
ATOM 1686 C CD1 . ILE A 1 222 ? -3.863  11.764  -5.816  1.00 89.66 222 A 1 
ATOM 1687 N N   . ASP A 1 223 ? -5.560  6.902   -8.931  1.00 90.32 223 A 1 
ATOM 1688 C CA  . ASP A 1 223 ? -6.525  6.302   -9.850  1.00 87.66 223 A 1 
ATOM 1689 C C   . ASP A 1 223 ? -7.797  5.867   -9.105  1.00 86.50 223 A 1 
ATOM 1690 O O   . ASP A 1 223 ? -7.843  5.864   -7.868  1.00 83.36 223 A 1 
ATOM 1691 C CB  . ASP A 1 223 ? -5.861  5.141   -10.618 1.00 85.09 223 A 1 
ATOM 1692 C CG  . ASP A 1 223 ? -6.496  4.871   -11.988 1.00 78.24 223 A 1 
ATOM 1693 O OD1 . ASP A 1 223 ? -7.559  5.472   -12.283 1.00 72.82 223 A 1 
ATOM 1694 O OD2 . ASP A 1 223 ? -5.878  4.107   -12.756 1.00 71.88 223 A 1 
ATOM 1695 N N   . ALA A 1 224 ? -8.849  5.545   -9.855  1.00 82.34 224 A 1 
ATOM 1696 C CA  . ALA A 1 224 ? -10.119 5.091   -9.306  1.00 79.00 224 A 1 
ATOM 1697 C C   . ALA A 1 224 ? -9.990  3.651   -8.781  1.00 78.02 224 A 1 
ATOM 1698 O O   . ALA A 1 224 ? -10.049 2.691   -9.543  1.00 73.27 224 A 1 
ATOM 1699 C CB  . ALA A 1 224 ? -11.204 5.248   -10.376 1.00 76.54 224 A 1 
ATOM 1700 N N   . ASP A 1 225 ? -9.849  3.505   -7.477  1.00 80.20 225 A 1 
ATOM 1701 C CA  . ASP A 1 225 ? -9.824  2.217   -6.773  1.00 78.69 225 A 1 
ATOM 1702 C C   . ASP A 1 225 ? -10.586 2.305   -5.437  1.00 79.14 225 A 1 
ATOM 1703 O O   . ASP A 1 225 ? -10.964 3.393   -4.982  1.00 74.78 225 A 1 
ATOM 1704 C CB  . ASP A 1 225 ? -8.369  1.732   -6.605  1.00 74.76 225 A 1 
ATOM 1705 C CG  . ASP A 1 225 ? -8.260  0.225   -6.328  1.00 70.88 225 A 1 
ATOM 1706 O OD1 . ASP A 1 225 ? -9.300  -0.478  -6.357  1.00 68.70 225 A 1 
ATOM 1707 O OD2 . ASP A 1 225 ? -7.145  -0.264  -6.072  1.00 66.11 225 A 1 
ATOM 1708 N N   . HIS A 1 226 ? -10.832 1.152   -4.812  1.00 76.09 226 A 1 
ATOM 1709 C CA  . HIS A 1 226 ? -11.579 1.029   -3.557  1.00 75.93 226 A 1 
ATOM 1710 C C   . HIS A 1 226 ? -12.962 1.705   -3.598  1.00 77.48 226 A 1 
ATOM 1711 O O   . HIS A 1 226 ? -13.371 2.383   -2.655  1.00 74.21 226 A 1 
ATOM 1712 C CB  . HIS A 1 226 ? -10.705 1.491   -2.381  1.00 73.39 226 A 1 
ATOM 1713 C CG  . HIS A 1 226 ? -9.418  0.719   -2.249  1.00 72.89 226 A 1 
ATOM 1714 N ND1 . HIS A 1 226 ? -9.317  -0.642  -2.090  1.00 65.42 226 A 1 
ATOM 1715 C CD2 . HIS A 1 226 ? -8.152  1.229   -2.218  1.00 66.39 226 A 1 
ATOM 1716 C CE1 . HIS A 1 226 ? -8.016  -0.945  -1.964  1.00 67.49 226 A 1 
ATOM 1717 N NE2 . HIS A 1 226 ? -7.270  0.165   -2.027  1.00 68.18 226 A 1 
ATOM 1718 N N   . LEU A 1 227 ? -13.695 1.508   -4.700  1.00 73.22 227 A 1 
ATOM 1719 C CA  . LEU A 1 227 ? -15.022 2.110   -4.919  1.00 72.17 227 A 1 
ATOM 1720 C C   . LEU A 1 227 ? -16.132 1.532   -4.016  1.00 73.28 227 A 1 
ATOM 1721 O O   . LEU A 1 227 ? -17.266 1.999   -4.059  1.00 69.97 227 A 1 
ATOM 1722 C CB  . LEU A 1 227 ? -15.393 2.004   -6.410  1.00 68.88 227 A 1 
ATOM 1723 C CG  . LEU A 1 227 ? -14.427 2.713   -7.384  1.00 67.45 227 A 1 
ATOM 1724 C CD1 . LEU A 1 227 ? -14.904 2.499   -8.820  1.00 64.94 227 A 1 
ATOM 1725 C CD2 . LEU A 1 227 ? -14.334 4.216   -7.128  1.00 63.84 227 A 1 
ATOM 1726 N N   . ASP A 1 228 ? -15.805 0.549   -3.187  1.00 72.12 228 A 1 
ATOM 1727 C CA  . ASP A 1 228 ? -16.616 0.106   -2.050  1.00 70.32 228 A 1 
ATOM 1728 C C   . ASP A 1 228 ? -16.552 1.085   -0.862  1.00 72.75 228 A 1 
ATOM 1729 O O   . ASP A 1 228 ? -17.435 1.084   -0.006  1.00 70.69 228 A 1 
ATOM 1730 C CB  . ASP A 1 228 ? -16.149 -1.301  -1.623  1.00 66.62 228 A 1 
ATOM 1731 C CG  . ASP A 1 228 ? -14.704 -1.337  -1.104  1.00 63.89 228 A 1 
ATOM 1732 O OD1 . ASP A 1 228 ? -13.794 -0.879  -1.836  1.00 61.56 228 A 1 
ATOM 1733 O OD2 . ASP A 1 228 ? -14.494 -1.811  0.038   1.00 62.02 228 A 1 
ATOM 1734 N N   . PHE A 1 229 ? -15.525 1.927   -0.813  1.00 77.60 229 A 1 
ATOM 1735 C CA  . PHE A 1 229 ? -15.317 2.940   0.216   1.00 79.54 229 A 1 
ATOM 1736 C C   . PHE A 1 229 ? -15.377 4.370   -0.343  1.00 82.00 229 A 1 
ATOM 1737 O O   . PHE A 1 229 ? -16.068 5.222   0.220   1.00 80.51 229 A 1 
ATOM 1738 C CB  . PHE A 1 229 ? -13.970 2.673   0.908   1.00 77.99 229 A 1 
ATOM 1739 C CG  . PHE A 1 229 ? -13.596 3.749   1.911   1.00 76.99 229 A 1 
ATOM 1740 C CD1 . PHE A 1 229 ? -12.571 4.669   1.615   1.00 71.56 229 A 1 
ATOM 1741 C CD2 . PHE A 1 229 ? -14.318 3.870   3.112   1.00 71.56 229 A 1 
ATOM 1742 C CE1 . PHE A 1 229 ? -12.269 5.703   2.522   1.00 71.02 229 A 1 
ATOM 1743 C CE2 . PHE A 1 229 ? -14.016 4.907   4.016   1.00 71.63 229 A 1 
ATOM 1744 C CZ  . PHE A 1 229 ? -12.993 5.824   3.723   1.00 76.11 229 A 1 
ATOM 1745 N N   . PHE A 1 230 ? -14.660 4.638   -1.440  1.00 83.07 230 A 1 
ATOM 1746 C CA  . PHE A 1 230 ? -14.662 5.946   -2.091  1.00 83.67 230 A 1 
ATOM 1747 C C   . PHE A 1 230 ? -15.842 6.079   -3.051  1.00 83.35 230 A 1 
ATOM 1748 O O   . PHE A 1 230 ? -16.166 5.161   -3.801  1.00 79.95 230 A 1 
ATOM 1749 C CB  . PHE A 1 230 ? -13.338 6.185   -2.824  1.00 83.59 230 A 1 
ATOM 1750 C CG  . PHE A 1 230 ? -12.145 6.311   -1.898  1.00 85.33 230 A 1 
ATOM 1751 C CD1 . PHE A 1 230 ? -12.032 7.425   -1.047  1.00 81.79 230 A 1 
ATOM 1752 C CD2 . PHE A 1 230 ? -11.152 5.317   -1.887  1.00 82.49 230 A 1 
ATOM 1753 C CE1 . PHE A 1 230 ? -10.930 7.545   -0.181  1.00 82.56 230 A 1 
ATOM 1754 C CE2 . PHE A 1 230 ? -10.049 5.437   -1.022  1.00 83.11 230 A 1 
ATOM 1755 C CZ  . PHE A 1 230 ? -9.938  6.549   -0.168  1.00 85.19 230 A 1 
ATOM 1756 N N   . LYS A 1 231 ? -16.446 7.254   -3.055  1.00 80.55 231 A 1 
ATOM 1757 C CA  . LYS A 1 231 ? -17.586 7.538   -3.927  1.00 80.00 231 A 1 
ATOM 1758 C C   . LYS A 1 231 ? -17.186 7.632   -5.402  1.00 80.31 231 A 1 
ATOM 1759 O O   . LYS A 1 231 ? -17.927 7.178   -6.269  1.00 76.24 231 A 1 
ATOM 1760 C CB  . LYS A 1 231 ? -18.232 8.841   -3.433  1.00 77.62 231 A 1 
ATOM 1761 C CG  . LYS A 1 231 ? -19.442 9.243   -4.274  1.00 71.27 231 A 1 
ATOM 1762 C CD  . LYS A 1 231 ? -19.981 10.588  -3.774  1.00 67.78 231 A 1 
ATOM 1763 C CE  . LYS A 1 231 ? -20.920 11.160  -4.836  1.00 59.32 231 A 1 
ATOM 1764 N NZ  . LYS A 1 231 ? -20.276 12.323  -5.490  1.00 51.49 231 A 1 
ATOM 1765 N N   . ASP A 1 232 ? -16.069 8.293   -5.671  1.00 83.73 232 A 1 
ATOM 1766 C CA  . ASP A 1 232 ? -15.564 8.587   -7.009  1.00 84.88 232 A 1 
ATOM 1767 C C   . ASP A 1 232 ? -14.081 9.012   -6.941  1.00 86.48 232 A 1 
ATOM 1768 O O   . ASP A 1 232 ? -13.492 9.126   -5.863  1.00 85.24 232 A 1 
ATOM 1769 C CB  . ASP A 1 232 ? -16.463 9.657   -7.679  1.00 82.85 232 A 1 
ATOM 1770 C CG  . ASP A 1 232 ? -16.665 10.942  -6.862  1.00 84.13 232 A 1 
ATOM 1771 O OD1 . ASP A 1 232 ? -15.665 11.479  -6.357  1.00 80.67 232 A 1 
ATOM 1772 O OD2 . ASP A 1 232 ? -17.840 11.401  -6.740  1.00 80.95 232 A 1 
ATOM 1773 N N   . ILE A 1 233 ? -13.463 9.260   -8.106  1.00 88.35 233 A 1 
ATOM 1774 C CA  . ILE A 1 233 ? -12.056 9.680   -8.204  1.00 89.66 233 A 1 
ATOM 1775 C C   . ILE A 1 233 ? -11.757 11.000  -7.466  1.00 90.88 233 A 1 
ATOM 1776 O O   . ILE A 1 233 ? -10.658 11.180  -6.946  1.00 90.12 233 A 1 
ATOM 1777 C CB  . ILE A 1 233 ? -11.641 9.749   -9.692  1.00 88.73 233 A 1 
ATOM 1778 C CG1 . ILE A 1 233 ? -10.138 10.032  -9.912  1.00 85.37 233 A 1 
ATOM 1779 C CG2 . ILE A 1 233 ? -12.453 10.817  -10.468 1.00 84.74 233 A 1 
ATOM 1780 C CD1 . ILE A 1 233 ? -9.202  8.996   -9.295  1.00 78.93 233 A 1 
ATOM 1781 N N   . GLU A 1 234 ? -12.723 11.909  -7.366  1.00 90.41 234 A 1 
ATOM 1782 C CA  . GLU A 1 234 ? -12.530 13.175  -6.647  1.00 91.18 234 A 1 
ATOM 1783 C C   . GLU A 1 234 ? -12.470 12.954  -5.133  1.00 92.24 234 A 1 
ATOM 1784 O O   . GLU A 1 234 ? -11.695 13.620  -4.441  1.00 91.85 234 A 1 
ATOM 1785 C CB  . GLU A 1 234 ? -13.629 14.182  -7.029  1.00 90.86 234 A 1 
ATOM 1786 C CG  . GLU A 1 234 ? -13.533 14.644  -8.492  1.00 85.81 234 A 1 
ATOM 1787 C CD  . GLU A 1 234 ? -12.163 15.273  -8.824  1.00 84.81 234 A 1 
ATOM 1788 O OE1 . GLU A 1 234 ? -11.525 14.866  -9.823  1.00 76.61 234 A 1 
ATOM 1789 O OE2 . GLU A 1 234 ? -11.704 16.142  -8.043  1.00 80.33 234 A 1 
ATOM 1790 N N   . ASP A 1 235 ? -13.211 11.977  -4.624  1.00 89.93 235 A 1 
ATOM 1791 C CA  . ASP A 1 235 ? -13.108 11.563  -3.223  1.00 89.49 235 A 1 
ATOM 1792 C C   . ASP A 1 235 ? -11.730 10.931  -2.927  1.00 90.53 235 A 1 
ATOM 1793 O O   . ASP A 1 235 ? -11.074 11.302  -1.948  1.00 89.82 235 A 1 
ATOM 1794 C CB  . ASP A 1 235 ? -14.277 10.622  -2.896  1.00 87.98 235 A 1 
ATOM 1795 C CG  . ASP A 1 235 ? -14.515 10.448  -1.395  1.00 83.57 235 A 1 
ATOM 1796 O OD1 . ASP A 1 235 ? -14.120 11.350  -0.616  1.00 78.10 235 A 1 
ATOM 1797 O OD2 . ASP A 1 235 ? -15.176 9.448   -1.038  1.00 79.30 235 A 1 
ATOM 1798 N N   . VAL A 1 236 ? -11.214 10.099  -3.841  1.00 89.50 236 A 1 
ATOM 1799 C CA  . VAL A 1 236 ? -9.836  9.574   -3.766  1.00 89.59 236 A 1 
ATOM 1800 C C   . VAL A 1 236 ? -8.820  10.727  -3.765  1.00 90.95 236 A 1 
ATOM 1801 O O   . VAL A 1 236 ? -7.991  10.823  -2.855  1.00 91.75 236 A 1 
ATOM 1802 C CB  . VAL A 1 236 ? -9.530  8.575   -4.905  1.00 89.32 236 A 1 
ATOM 1803 C CG1 . VAL A 1 236 ? -8.125  7.979   -4.754  1.00 84.59 236 A 1 
ATOM 1804 C CG2 . VAL A 1 236 ? -10.504 7.393   -4.944  1.00 84.20 236 A 1 
ATOM 1805 N N   . LYS A 1 237 ? -8.910  11.668  -4.708  1.00 91.84 237 A 1 
ATOM 1806 C CA  . LYS A 1 237 ? -8.031  12.853  -4.762  1.00 92.42 237 A 1 
ATOM 1807 C C   . LYS A 1 237 ? -8.067  13.664  -3.463  1.00 93.03 237 A 1 
ATOM 1808 O O   . LYS A 1 237 ? -7.021  14.097  -2.971  1.00 93.55 237 A 1 
ATOM 1809 C CB  . LYS A 1 237 ? -8.428  13.762  -5.939  1.00 92.62 237 A 1 
ATOM 1810 C CG  . LYS A 1 237 ? -8.007  13.216  -7.312  1.00 91.88 237 A 1 
ATOM 1811 C CD  . LYS A 1 237 ? -8.535  14.157  -8.404  1.00 90.66 237 A 1 
ATOM 1812 C CE  . LYS A 1 237 ? -8.194  13.646  -9.799  1.00 86.05 237 A 1 
ATOM 1813 N NZ  . LYS A 1 237 ? -8.815  14.498  -10.840 1.00 82.72 237 A 1 
ATOM 1814 N N   . ASN A 1 238 ? -9.251  13.863  -2.888  1.00 93.32 238 A 1 
ATOM 1815 C CA  . ASN A 1 238 ? -9.416  14.561  -1.611  1.00 92.91 238 A 1 
ATOM 1816 C C   . ASN A 1 238 ? -8.706  13.829  -0.461  1.00 93.17 238 A 1 
ATOM 1817 O O   . ASN A 1 238 ? -8.071  14.479  0.377   1.00 92.79 238 A 1 
ATOM 1818 C CB  . ASN A 1 238 ? -10.915 14.735  -1.317  1.00 92.59 238 A 1 
ATOM 1819 C CG  . ASN A 1 238 ? -11.594 15.759  -2.210  1.00 87.41 238 A 1 
ATOM 1820 O OD1 . ASN A 1 238 ? -11.017 16.764  -2.601  1.00 79.57 238 A 1 
ATOM 1821 N ND2 . ASN A 1 238 ? -12.854 15.573  -2.505  1.00 77.91 238 A 1 
ATOM 1822 N N   . SER A 1 239 ? -8.770  12.496  -0.445  1.00 92.92 239 A 1 
ATOM 1823 C CA  . SER A 1 239 ? -8.069  11.662  0.533   1.00 92.12 239 A 1 
ATOM 1824 C C   . SER A 1 239 ? -6.549  11.830  0.433   1.00 92.40 239 A 1 
ATOM 1825 O O   . SER A 1 239 ? -5.894  12.179  1.418   1.00 92.41 239 A 1 
ATOM 1826 C CB  . SER A 1 239 ? -8.476  10.202  0.337   1.00 91.89 239 A 1 
ATOM 1827 O OG  . SER A 1 239 ? -7.883  9.414   1.345   1.00 87.30 239 A 1 
ATOM 1828 N N   . PHE A 1 240 ? -5.972  11.711  -0.768  1.00 93.94 240 A 1 
ATOM 1829 C CA  . PHE A 1 240 ? -4.534  11.919  -0.988  1.00 94.08 240 A 1 
ATOM 1830 C C   . PHE A 1 240 ? -4.090  13.352  -0.672  1.00 94.45 240 A 1 
ATOM 1831 O O   . PHE A 1 240 ? -3.057  13.556  -0.029  1.00 93.92 240 A 1 
ATOM 1832 C CB  . PHE A 1 240 ? -4.173  11.543  -2.428  1.00 93.85 240 A 1 
ATOM 1833 C CG  . PHE A 1 240 ? -3.960  10.057  -2.621  1.00 93.87 240 A 1 
ATOM 1834 C CD1 . PHE A 1 240 ? -2.700  9.496   -2.353  1.00 91.07 240 A 1 
ATOM 1835 C CD2 . PHE A 1 240 ? -5.008  9.235   -3.066  1.00 91.54 240 A 1 
ATOM 1836 C CE1 . PHE A 1 240 ? -2.491  8.121   -2.534  1.00 90.58 240 A 1 
ATOM 1837 C CE2 . PHE A 1 240 ? -4.798  7.856   -3.245  1.00 90.64 240 A 1 
ATOM 1838 C CZ  . PHE A 1 240 ? -3.540  7.300   -2.981  1.00 92.22 240 A 1 
ATOM 1839 N N   . ARG A 1 241 ? -4.896  14.357  -1.033  1.00 95.03 241 A 1 
ATOM 1840 C CA  . ARG A 1 241 ? -4.637  15.758  -0.656  1.00 95.07 241 A 1 
ATOM 1841 C C   . ARG A 1 241 ? -4.576  15.927  0.861   1.00 94.74 241 A 1 
ATOM 1842 O O   . ARG A 1 241 ? -3.691  16.608  1.380   1.00 94.53 241 A 1 
ATOM 1843 C CB  . ARG A 1 241 ? -5.718  16.667  -1.264  1.00 94.90 241 A 1 
ATOM 1844 C CG  . ARG A 1 241 ? -5.381  18.156  -1.090  1.00 93.46 241 A 1 
ATOM 1845 C CD  . ARG A 1 241 ? -6.483  19.082  -1.610  1.00 91.89 241 A 1 
ATOM 1846 N NE  . ARG A 1 241 ? -6.846  18.788  -3.016  1.00 86.36 241 A 1 
ATOM 1847 C CZ  . ARG A 1 241 ? -8.035  18.453  -3.479  1.00 85.32 241 A 1 
ATOM 1848 N NH1 . ARG A 1 241 ? -9.094  18.473  -2.741  1.00 73.25 241 A 1 
ATOM 1849 N NH2 . ARG A 1 241 ? -8.184  18.058  -4.711  1.00 75.82 241 A 1 
ATOM 1850 N N   . LYS A 1 242 ? -5.515  15.303  1.578   1.00 94.21 242 A 1 
ATOM 1851 C CA  . LYS A 1 242 ? -5.526  15.328  3.043   1.00 93.19 242 A 1 
ATOM 1852 C C   . LYS A 1 242 ? -4.277  14.667  3.618   1.00 93.35 242 A 1 
ATOM 1853 O O   . LYS A 1 242 ? -3.666  15.269  4.495   1.00 92.80 242 A 1 
ATOM 1854 C CB  . LYS A 1 242 ? -6.830  14.707  3.576   1.00 92.41 242 A 1 
ATOM 1855 C CG  . LYS A 1 242 ? -6.891  14.603  5.108   1.00 89.20 242 A 1 
ATOM 1856 C CD  . LYS A 1 242 ? -6.725  15.956  5.809   1.00 81.76 242 A 1 
ATOM 1857 C CE  . LYS A 1 242 ? -6.728  15.748  7.321   1.00 73.50 242 A 1 
ATOM 1858 N NZ  . LYS A 1 242 ? -6.156  16.932  8.002   1.00 66.52 242 A 1 
ATOM 1859 N N   . PHE A 1 243 ? -3.876  13.505  3.111   1.00 94.06 243 A 1 
ATOM 1860 C CA  . PHE A 1 243 ? -2.645  12.817  3.513   1.00 94.13 243 A 1 
ATOM 1861 C C   . PHE A 1 243 ? -1.401  13.696  3.301   1.00 94.25 243 A 1 
ATOM 1862 O O   . PHE A 1 243 ? -0.674  13.975  4.255   1.00 93.96 243 A 1 
ATOM 1863 C CB  . PHE A 1 243 ? -2.543  11.491  2.747   1.00 94.17 243 A 1 
ATOM 1864 C CG  . PHE A 1 243 ? -1.178  10.844  2.828   1.00 94.08 243 A 1 
ATOM 1865 C CD1 . PHE A 1 243 ? -0.335  10.844  1.701   1.00 92.74 243 A 1 
ATOM 1866 C CD2 . PHE A 1 243 ? -0.738  10.266  4.031   1.00 93.09 243 A 1 
ATOM 1867 C CE1 . PHE A 1 243 ? 0.932   10.256  1.775   1.00 92.72 243 A 1 
ATOM 1868 C CE2 . PHE A 1 243 ? 0.533   9.679   4.103   1.00 92.71 243 A 1 
ATOM 1869 C CZ  . PHE A 1 243 ? 1.367   9.670   2.973   1.00 93.36 243 A 1 
ATOM 1870 N N   . ALA A 1 244 ? -1.215  14.240  2.100   1.00 94.59 244 A 1 
ATOM 1871 C CA  . ALA A 1 244 ? -0.079  15.110  1.790   1.00 94.56 244 A 1 
ATOM 1872 C C   . ALA A 1 244 ? -0.071  16.410  2.621   1.00 93.79 244 A 1 
ATOM 1873 O O   . ALA A 1 244 ? 0.981   16.989  2.894   1.00 93.15 244 A 1 
ATOM 1874 C CB  . ALA A 1 244 ? -0.115  15.397  0.286   1.00 95.18 244 A 1 
ATOM 1875 N N   . SER A 1 245 ? -1.243  16.871  3.086   1.00 93.42 245 A 1 
ATOM 1876 C CA  . SER A 1 245 ? -1.333  18.045  3.967   1.00 91.84 245 A 1 
ATOM 1877 C C   . SER A 1 245 ? -0.733  17.833  5.364   1.00 91.11 245 A 1 
ATOM 1878 O O   . SER A 1 245 ? -0.454  18.823  6.048   1.00 89.84 245 A 1 
ATOM 1879 C CB  . SER A 1 245 ? -2.784  18.535  4.074   1.00 91.29 245 A 1 
ATOM 1880 O OG  . SER A 1 245 ? -3.549  17.796  5.018   1.00 88.90 245 A 1 
ATOM 1881 N N   . LEU A 1 246 ? -0.540  16.571  5.777   1.00 92.16 246 A 1 
ATOM 1882 C CA  . LEU A 1 246 ? -0.081  16.201  7.123   1.00 91.01 246 A 1 
ATOM 1883 C C   . LEU A 1 246 ? 1.411   16.465  7.360   1.00 91.33 246 A 1 
ATOM 1884 O O   . LEU A 1 246 ? 1.840   16.444  8.513   1.00 90.40 246 A 1 
ATOM 1885 C CB  . LEU A 1 246 ? -0.403  14.718  7.397   1.00 90.45 246 A 1 
ATOM 1886 C CG  . LEU A 1 246 ? -1.893  14.345  7.327   1.00 89.01 246 A 1 
ATOM 1887 C CD1 . LEU A 1 246 ? -2.060  12.839  7.508   1.00 85.84 246 A 1 
ATOM 1888 C CD2 . LEU A 1 246 ? -2.713  15.056  8.406   1.00 85.60 246 A 1 
ATOM 1889 N N   . ILE A 1 247 ? 2.197   16.724  6.309   1.00 93.19 247 A 1 
ATOM 1890 C CA  . ILE A 1 247 ? 3.626   17.015  6.466   1.00 93.19 247 A 1 
ATOM 1891 C C   . ILE A 1 247 ? 3.863   18.280  7.318   1.00 92.41 247 A 1 
ATOM 1892 O O   . ILE A 1 247 ? 3.128   19.274  7.182   1.00 91.52 247 A 1 
ATOM 1893 C CB  . ILE A 1 247 ? 4.378   17.114  5.116   1.00 93.27 247 A 1 
ATOM 1894 C CG1 . ILE A 1 247 ? 3.936   18.334  4.278   1.00 88.92 247 A 1 
ATOM 1895 C CG2 . ILE A 1 247 ? 4.254   15.796  4.332   1.00 87.48 247 A 1 
ATOM 1896 C CD1 . ILE A 1 247 ? 4.850   18.624  3.089   1.00 86.15 247 A 1 
ATOM 1897 N N   . PRO A 1 248 ? 4.910   18.290  8.170   1.00 92.10 248 A 1 
ATOM 1898 C CA  . PRO A 1 248 ? 5.335   19.495  8.876   1.00 91.23 248 A 1 
ATOM 1899 C C   . PRO A 1 248 ? 5.917   20.536  7.904   1.00 91.56 248 A 1 
ATOM 1900 O O   . PRO A 1 248 ? 6.131   20.261  6.726   1.00 90.73 248 A 1 
ATOM 1901 C CB  . PRO A 1 248 ? 6.368   18.997  9.891   1.00 90.66 248 A 1 
ATOM 1902 C CG  . PRO A 1 248 ? 7.022   17.819  9.172   1.00 90.65 248 A 1 
ATOM 1903 C CD  . PRO A 1 248 ? 5.853   17.197  8.414   1.00 91.89 248 A 1 
ATOM 1904 N N   . SER A 1 249 ? 6.219   21.737  8.401   1.00 90.92 249 A 1 
ATOM 1905 C CA  . SER A 1 249 ? 6.803   22.818  7.583   1.00 90.73 249 A 1 
ATOM 1906 C C   . SER A 1 249 ? 8.148   22.452  6.942   1.00 90.94 249 A 1 
ATOM 1907 O O   . SER A 1 249 ? 8.429   22.902  5.844   1.00 88.63 249 A 1 
ATOM 1908 C CB  . SER A 1 249 ? 6.990   24.073  8.442   1.00 89.74 249 A 1 
ATOM 1909 O OG  . SER A 1 249 ? 7.712   23.764  9.621   1.00 82.83 249 A 1 
ATOM 1910 N N   . ARG A 1 250 ? 8.948   21.607  7.608   1.00 92.18 250 A 1 
ATOM 1911 C CA  . ARG A 1 250 ? 10.223  21.077  7.090   1.00 92.09 250 A 1 
ATOM 1912 C C   . ARG A 1 250 ? 10.072  19.852  6.179   1.00 93.39 250 A 1 
ATOM 1913 O O   . ARG A 1 250 ? 11.075  19.276  5.781   1.00 91.24 250 A 1 
ATOM 1914 C CB  . ARG A 1 250 ? 11.167  20.754  8.267   1.00 90.00 250 A 1 
ATOM 1915 C CG  . ARG A 1 250 ? 10.716  19.521  9.086   1.00 84.66 250 A 1 
ATOM 1916 C CD  . ARG A 1 250 ? 11.772  19.114  10.115  1.00 80.87 250 A 1 
ATOM 1917 N NE  . ARG A 1 250 ? 11.409  17.865  10.816  1.00 76.35 250 A 1 
ATOM 1918 C CZ  . ARG A 1 250 ? 11.670  16.621  10.425  1.00 71.40 250 A 1 
ATOM 1919 N NH1 . ARG A 1 250 ? 12.266  16.347  9.303   1.00 63.42 250 A 1 
ATOM 1920 N NH2 . ARG A 1 250 ? 11.329  15.615  11.174  1.00 65.38 250 A 1 
ATOM 1921 N N   . GLY A 1 251 ? 8.851   19.372  5.984   1.00 94.09 251 A 1 
ATOM 1922 C CA  . GLY A 1 251 ? 8.585   18.136  5.254   1.00 94.41 251 A 1 
ATOM 1923 C C   . GLY A 1 251 ? 8.466   18.349  3.748   1.00 95.25 251 A 1 
ATOM 1924 O O   . GLY A 1 251 ? 8.297   19.475  3.279   1.00 94.05 251 A 1 
ATOM 1925 N N   . HIS A 1 252 ? 8.475   17.245  3.009   1.00 96.62 252 A 1 
ATOM 1926 C CA  . HIS A 1 252 ? 8.403   17.233  1.548   1.00 97.20 252 A 1 
ATOM 1927 C C   . HIS A 1 252 ? 7.168   16.473  1.054   1.00 97.76 252 A 1 
ATOM 1928 O O   . HIS A 1 252 ? 6.808   15.426  1.591   1.00 97.14 252 A 1 
ATOM 1929 C CB  . HIS A 1 252 ? 9.699   16.638  0.977   1.00 96.80 252 A 1 
ATOM 1930 C CG  . HIS A 1 252 ? 10.923  17.421  1.382   1.00 96.47 252 A 1 
ATOM 1931 N ND1 . HIS A 1 252 ? 11.336  18.622  0.855   1.00 86.15 252 A 1 
ATOM 1932 C CD2 . HIS A 1 252 ? 11.799  17.091  2.381   1.00 87.66 252 A 1 
ATOM 1933 C CE1 . HIS A 1 252 ? 12.438  19.003  1.518   1.00 88.32 252 A 1 
ATOM 1934 N NE2 . HIS A 1 252 ? 12.750  18.107  2.464   1.00 90.91 252 A 1 
ATOM 1935 N N   . ILE A 1 253 ? 6.537   16.993  0.006   1.00 97.59 253 A 1 
ATOM 1936 C CA  . ILE A 1 253 ? 5.571   16.250  -0.805  1.00 97.83 253 A 1 
ATOM 1937 C C   . ILE A 1 253 ? 6.318   15.784  -2.052  1.00 97.91 253 A 1 
ATOM 1938 O O   . ILE A 1 253 ? 6.571   16.584  -2.954  1.00 97.30 253 A 1 
ATOM 1939 C CB  . ILE A 1 253 ? 4.326   17.092  -1.161  1.00 97.63 253 A 1 
ATOM 1940 C CG1 . ILE A 1 253 ? 3.628   17.623  0.110   1.00 96.67 253 A 1 
ATOM 1941 C CG2 . ILE A 1 253 ? 3.356   16.231  -1.993  1.00 96.82 253 A 1 
ATOM 1942 C CD1 . ILE A 1 253 ? 2.463   18.585  -0.170  1.00 93.97 253 A 1 
ATOM 1943 N N   . VAL A 1 254 ? 6.679   14.507  -2.084  1.00 98.07 254 A 1 
ATOM 1944 C CA  . VAL A 1 254 ? 7.289   13.863  -3.252  1.00 98.27 254 A 1 
ATOM 1945 C C   . VAL A 1 254 ? 6.164   13.299  -4.103  1.00 98.20 254 A 1 
ATOM 1946 O O   . VAL A 1 254 ? 5.350   12.529  -3.601  1.00 97.73 254 A 1 
ATOM 1947 C CB  . VAL A 1 254 ? 8.284   12.772  -2.819  1.00 98.21 254 A 1 
ATOM 1948 C CG1 . VAL A 1 254 ? 8.890   12.051  -4.025  1.00 97.51 254 A 1 
ATOM 1949 C CG2 . VAL A 1 254 ? 9.433   13.361  -1.993  1.00 97.48 254 A 1 
ATOM 1950 N N   . CYS A 1 255 ? 6.068   13.687  -5.368  1.00 97.60 255 A 1 
ATOM 1951 C CA  . CYS A 1 255 ? 4.947   13.235  -6.188  1.00 97.21 255 A 1 
ATOM 1952 C C   . CYS A 1 255 ? 5.288   13.048  -7.664  1.00 97.18 255 A 1 
ATOM 1953 O O   . CYS A 1 255 ? 6.173   13.714  -8.210  1.00 96.37 255 A 1 
ATOM 1954 C CB  . CYS A 1 255 ? 3.756   14.177  -5.998  1.00 96.00 255 A 1 
ATOM 1955 S SG  . CYS A 1 255 ? 4.110   15.830  -6.669  1.00 95.54 255 A 1 
ATOM 1956 N N   . ASN A 1 256 ? 4.531   12.169  -8.301  1.00 95.84 256 A 1 
ATOM 1957 C CA  . ASN A 1 256 ? 4.614   11.952  -9.736  1.00 95.17 256 A 1 
ATOM 1958 C C   . ASN A 1 256 ? 4.082   13.178  -10.492 1.00 95.00 256 A 1 
ATOM 1959 O O   . ASN A 1 256 ? 2.893   13.491  -10.439 1.00 94.30 256 A 1 
ATOM 1960 C CB  . ASN A 1 256 ? 3.853   10.671  -10.077 1.00 93.95 256 A 1 
ATOM 1961 C CG  . ASN A 1 256 ? 4.071   10.227  -11.507 1.00 93.00 256 A 1 
ATOM 1962 O OD1 . ASN A 1 256 ? 4.614   10.937  -12.336 1.00 88.31 256 A 1 
ATOM 1963 N ND2 . ASN A 1 256 ? 3.653   9.028   -11.824 1.00 87.41 256 A 1 
ATOM 1964 N N   . GLY A 1 257 ? 4.983   13.866  -11.175 1.00 95.79 257 A 1 
ATOM 1965 C CA  . GLY A 1 257 ? 4.664   15.030  -11.992 1.00 95.37 257 A 1 
ATOM 1966 C C   . GLY A 1 257 ? 4.000   14.687  -13.326 1.00 95.16 257 A 1 
ATOM 1967 O O   . GLY A 1 257 ? 3.374   15.564  -13.926 1.00 93.76 257 A 1 
ATOM 1968 N N   . ASP A 1 258 ? 4.114   13.433  -13.777 1.00 95.29 258 A 1 
ATOM 1969 C CA  . ASP A 1 258 ? 3.521   12.956  -15.030 1.00 94.66 258 A 1 
ATOM 1970 C C   . ASP A 1 258 ? 2.058   12.529  -14.838 1.00 94.39 258 A 1 
ATOM 1971 O O   . ASP A 1 258 ? 1.257   12.633  -15.772 1.00 92.93 258 A 1 
ATOM 1972 C CB  . ASP A 1 258 ? 4.373   11.805  -15.606 1.00 94.32 258 A 1 
ATOM 1973 C CG  . ASP A 1 258 ? 5.799   12.214  -16.002 1.00 94.24 258 A 1 
ATOM 1974 O OD1 . ASP A 1 258 ? 6.082   13.430  -16.120 1.00 91.84 258 A 1 
ATOM 1975 O OD2 . ASP A 1 258 ? 6.627   11.310  -16.245 1.00 91.87 258 A 1 
ATOM 1976 N N   . ASP A 1 259 ? 1.690   12.119  -13.619 1.00 93.62 259 A 1 
ATOM 1977 C CA  . ASP A 1 259 ? 0.322   11.718  -13.294 1.00 93.39 259 A 1 
ATOM 1978 C C   . ASP A 1 259 ? -0.594  12.932  -13.066 1.00 93.85 259 A 1 
ATOM 1979 O O   . ASP A 1 259 ? -0.477  13.691  -12.099 1.00 93.77 259 A 1 
ATOM 1980 C CB  . ASP A 1 259 ? 0.299   10.757  -12.097 1.00 93.18 259 A 1 
ATOM 1981 C CG  . ASP A 1 259 ? -1.145  10.335  -11.803 1.00 92.65 259 A 1 
ATOM 1982 O OD1 . ASP A 1 259 ? -1.648  10.705  -10.726 1.00 87.83 259 A 1 
ATOM 1983 O OD2 . ASP A 1 259 ? -1.791  9.756   -12.701 1.00 87.90 259 A 1 
ATOM 1984 N N   . LYS A 1 260 ? -1.547  13.086  -13.983 1.00 93.83 260 A 1 
ATOM 1985 C CA  . LYS A 1 260 ? -2.490  14.212  -13.983 1.00 93.63 260 A 1 
ATOM 1986 C C   . LYS A 1 260 ? -3.317  14.286  -12.697 1.00 94.30 260 A 1 
ATOM 1987 O O   . LYS A 1 260 ? -3.443  15.368  -12.121 1.00 93.77 260 A 1 
ATOM 1988 C CB  . LYS A 1 260 ? -3.374  14.104  -15.239 1.00 92.29 260 A 1 
ATOM 1989 C CG  . LYS A 1 260 ? -4.384  15.250  -15.310 1.00 82.64 260 A 1 
ATOM 1990 C CD  . LYS A 1 260 ? -5.258  15.169  -16.561 1.00 78.95 260 A 1 
ATOM 1991 C CE  . LYS A 1 260 ? -6.330  16.254  -16.427 1.00 68.98 260 A 1 
ATOM 1992 N NZ  . LYS A 1 260 ? -7.332  16.203  -17.515 1.00 60.75 260 A 1 
ATOM 1993 N N   . ASN A 1 261 ? -3.858  13.157  -12.237 1.00 93.66 261 A 1 
ATOM 1994 C CA  . ASN A 1 261 ? -4.714  13.111  -11.051 1.00 93.87 261 A 1 
ATOM 1995 C C   . ASN A 1 261 ? -3.938  13.503  -9.790  1.00 95.04 261 A 1 
ATOM 1996 O O   . ASN A 1 261 ? -4.443  14.258  -8.956  1.00 94.87 261 A 1 
ATOM 1997 C CB  . ASN A 1 261 ? -5.307  11.703  -10.910 1.00 93.39 261 A 1 
ATOM 1998 C CG  . ASN A 1 261 ? -6.375  11.369  -11.929 1.00 92.10 261 A 1 
ATOM 1999 O OD1 . ASN A 1 261 ? -7.115  12.224  -12.393 1.00 86.83 261 A 1 
ATOM 2000 N ND2 . ASN A 1 261 ? -6.515  10.105  -12.258 1.00 86.08 261 A 1 
ATOM 2001 N N   . THR A 1 262 ? -2.685  13.049  -9.680  1.00 95.54 262 A 1 
ATOM 2002 C CA  . THR A 1 262 ? -1.779  13.413  -8.586  1.00 96.00 262 A 1 
ATOM 2003 C C   . THR A 1 262 ? -1.523  14.915  -8.558  1.00 96.17 262 A 1 
ATOM 2004 O O   . THR A 1 262 ? -1.691  15.558  -7.518  1.00 96.08 262 A 1 
ATOM 2005 C CB  . THR A 1 262 ? -0.460  12.638  -8.700  1.00 96.08 262 A 1 
ATOM 2006 O OG1 . THR A 1 262 ? -0.729  11.273  -8.516  1.00 93.32 262 A 1 
ATOM 2007 C CG2 . THR A 1 262 ? 0.555   13.030  -7.633  1.00 93.22 262 A 1 
ATOM 2008 N N   . VAL A 1 263 ? -1.171  15.499  -9.700  1.00 95.62 263 A 1 
ATOM 2009 C CA  . VAL A 1 263 ? -0.894  16.940  -9.772  1.00 95.38 263 A 1 
ATOM 2010 C C   . VAL A 1 263 ? -2.155  17.762  -9.469  1.00 95.34 263 A 1 
ATOM 2011 O O   . VAL A 1 263 ? -2.094  18.696  -8.665  1.00 95.09 263 A 1 
ATOM 2012 C CB  . VAL A 1 263 ? -0.251  17.302  -11.124 1.00 94.96 263 A 1 
ATOM 2013 C CG1 . VAL A 1 263 ? 0.003   18.805  -11.243 1.00 92.90 263 A 1 
ATOM 2014 C CG2 . VAL A 1 263 ? 1.117   16.620  -11.273 1.00 92.58 263 A 1 
ATOM 2015 N N   . GLU A 1 264 ? -3.311  17.394  -10.018 1.00 95.27 264 A 1 
ATOM 2016 C CA  . GLU A 1 264 ? -4.603  18.036  -9.713  1.00 95.06 264 A 1 
ATOM 2017 C C   . GLU A 1 264 ? -4.955  17.965  -8.222  1.00 95.57 264 A 1 
ATOM 2018 O O   . GLU A 1 264 ? -5.428  18.949  -7.645  1.00 95.13 264 A 1 
ATOM 2019 C CB  . GLU A 1 264 ? -5.734  17.363  -10.510 1.00 93.95 264 A 1 
ATOM 2020 C CG  . GLU A 1 264 ? -5.771  17.813  -11.969 1.00 86.89 264 A 1 
ATOM 2021 C CD  . GLU A 1 264 ? -6.866  17.127  -12.804 1.00 87.60 264 A 1 
ATOM 2022 O OE1 . GLU A 1 264 ? -7.011  17.520  -13.991 1.00 79.81 264 A 1 
ATOM 2023 O OE2 . GLU A 1 264 ? -7.555  16.208  -12.302 1.00 82.21 264 A 1 
ATOM 2024 N N   . ALA A 1 265 ? -4.711  16.816  -7.587  1.00 95.69 265 A 1 
ATOM 2025 C CA  . ALA A 1 265 ? -5.000  16.625  -6.173  1.00 95.96 265 A 1 
ATOM 2026 C C   . ALA A 1 265 ? -4.117  17.501  -5.278  1.00 96.31 265 A 1 
ATOM 2027 O O   . ALA A 1 265 ? -4.598  18.034  -4.272  1.00 95.89 265 A 1 
ATOM 2028 C CB  . ALA A 1 265 ? -4.829  15.143  -5.838  1.00 95.90 265 A 1 
ATOM 2029 N N   . LEU A 1 266 ? -2.835  17.667  -5.621  1.00 96.37 266 A 1 
ATOM 2030 C CA  . LEU A 1 266 ? -1.825  18.246  -4.732  1.00 96.51 266 A 1 
ATOM 2031 C C   . LEU A 1 266 ? -1.591  19.751  -4.932  1.00 96.34 266 A 1 
ATOM 2032 O O   . LEU A 1 266 ? -1.292  20.442  -3.953  1.00 95.76 266 A 1 
ATOM 2033 C CB  . LEU A 1 266 ? -0.524  17.445  -4.878  1.00 96.70 266 A 1 
ATOM 2034 C CG  . LEU A 1 266 ? -0.644  15.957  -4.491  1.00 96.31 266 A 1 
ATOM 2035 C CD1 . LEU A 1 266 ? 0.704   15.281  -4.727  1.00 95.06 266 A 1 
ATOM 2036 C CD2 . LEU A 1 266 ? -1.049  15.745  -3.030  1.00 94.85 266 A 1 
ATOM 2037 N N   . LEU A 1 267 ? -1.769  20.280  -6.146  1.00 95.87 267 A 1 
ATOM 2038 C CA  . LEU A 1 267 ? -1.604  21.715  -6.436  1.00 95.21 267 A 1 
ATOM 2039 C C   . LEU A 1 267 ? -2.400  22.643  -5.495  1.00 95.42 267 A 1 
ATOM 2040 O O   . LEU A 1 267 ? -1.826  23.635  -5.036  1.00 94.44 267 A 1 
ATOM 2041 C CB  . LEU A 1 267 ? -1.972  22.010  -7.901  1.00 93.87 267 A 1 
ATOM 2042 C CG  . LEU A 1 267 ? -0.878  21.696  -8.933  1.00 88.10 267 A 1 
ATOM 2043 C CD1 . LEU A 1 267 ? -1.456  21.932  -10.336 1.00 83.67 267 A 1 
ATOM 2044 C CD2 . LEU A 1 267 ? 0.357   22.586  -8.772  1.00 84.00 267 A 1 
ATOM 2045 N N   . PRO A 1 268 ? -3.669  22.346  -5.134  1.00 95.04 268 A 1 
ATOM 2046 C CA  . PRO A 1 268 ? -4.445  23.212  -4.242  1.00 94.74 268 A 1 
ATOM 2047 C C   . PRO A 1 268 ? -3.867  23.376  -2.831  1.00 94.90 268 A 1 
ATOM 2048 O O   . PRO A 1 268 ? -4.298  24.268  -2.104  1.00 93.63 268 A 1 
ATOM 2049 C CB  . PRO A 1 268 ? -5.845  22.591  -4.193  1.00 94.11 268 A 1 
ATOM 2050 C CG  . PRO A 1 268 ? -5.952  21.827  -5.506  1.00 93.16 268 A 1 
ATOM 2051 C CD  . PRO A 1 268 ? -4.532  21.309  -5.684  1.00 95.13 268 A 1 
ATOM 2052 N N   . LEU A 1 269 ? -2.897  22.547  -2.421  1.00 94.45 269 A 1 
ATOM 2053 C CA  . LEU A 1 269 ? -2.223  22.690  -1.126  1.00 94.03 269 A 1 
ATOM 2054 C C   . LEU A 1 269 ? -1.340  23.942  -1.052  1.00 93.24 269 A 1 
ATOM 2055 O O   . LEU A 1 269 ? -0.992  24.365  0.054   1.00 90.89 269 A 1 
ATOM 2056 C CB  . LEU A 1 269 ? -1.380  21.434  -0.834  1.00 94.16 269 A 1 
ATOM 2057 C CG  . LEU A 1 269 ? -2.201  20.151  -0.619  1.00 93.53 269 A 1 
ATOM 2058 C CD1 . LEU A 1 269 ? -1.247  18.967  -0.459  1.00 91.37 269 A 1 
ATOM 2059 C CD2 . LEU A 1 269 ? -3.068  20.239  0.641   1.00 91.47 269 A 1 
ATOM 2060 N N   . GLY A 1 270 ? -0.929  24.503  -2.200  1.00 94.10 270 A 1 
ATOM 2061 C CA  . GLY A 1 270 ? -0.044  25.668  -2.253  1.00 93.40 270 A 1 
ATOM 2062 C C   . GLY A 1 270 ? 1.363   25.422  -1.691  1.00 93.48 270 A 1 
ATOM 2063 O O   . GLY A 1 270 ? 2.089   26.379  -1.428  1.00 90.98 270 A 1 
ATOM 2064 N N   . LYS A 1 271 ? 1.746   24.153  -1.476  1.00 93.74 271 A 1 
ATOM 2065 C CA  . LYS A 1 271 ? 3.084   23.748  -1.023  1.00 93.13 271 A 1 
ATOM 2066 C C   . LYS A 1 271 ? 3.987   23.464  -2.223  1.00 93.54 271 A 1 
ATOM 2067 O O   . LYS A 1 271 ? 3.506   23.117  -3.298  1.00 92.04 271 A 1 
ATOM 2068 C CB  . LYS A 1 271 ? 2.995   22.524  -0.093  1.00 92.29 271 A 1 
ATOM 2069 C CG  . LYS A 1 271 ? 2.271   22.820  1.233   1.00 89.50 271 A 1 
ATOM 2070 C CD  . LYS A 1 271 ? 2.403   21.625  2.190   1.00 84.54 271 A 1 
ATOM 2071 C CE  . LYS A 1 271 ? 1.735   21.895  3.543   1.00 80.42 271 A 1 
ATOM 2072 N NZ  . LYS A 1 271 ? 1.998   20.790  4.506   1.00 71.61 271 A 1 
ATOM 2073 N N   . GLU A 1 272 ? 5.300   23.565  -2.019  1.00 94.52 272 A 1 
ATOM 2074 C CA  . GLU A 1 272 ? 6.263   23.102  -3.017  1.00 94.50 272 A 1 
ATOM 2075 C C   . GLU A 1 272 ? 6.137   21.585  -3.206  1.00 95.39 272 A 1 
ATOM 2076 O O   . GLU A 1 272 ? 6.068   20.826  -2.237  1.00 94.36 272 A 1 
ATOM 2077 C CB  . GLU A 1 272 ? 7.687   23.517  -2.615  1.00 93.11 272 A 1 
ATOM 2078 C CG  . GLU A 1 272 ? 8.690   23.239  -3.743  1.00 85.14 272 A 1 
ATOM 2079 C CD  . GLU A 1 272 ? 10.130  23.670  -3.410  1.00 79.39 272 A 1 
ATOM 2080 O OE1 . GLU A 1 272 ? 11.028  23.299  -4.203  1.00 70.08 272 A 1 
ATOM 2081 O OE2 . GLU A 1 272 ? 10.311  24.367  -2.388  1.00 71.08 272 A 1 
ATOM 2082 N N   . LEU A 1 273 ? 6.087   21.153  -4.470  1.00 95.31 273 A 1 
ATOM 2083 C CA  . LEU A 1 273 ? 6.042   19.748  -4.852  1.00 95.58 273 A 1 
ATOM 2084 C C   . LEU A 1 273 ? 7.431   19.312  -5.312  1.00 95.62 273 A 1 
ATOM 2085 O O   . LEU A 1 273 ? 7.974   19.866  -6.273  1.00 94.83 273 A 1 
ATOM 2086 C CB  . LEU A 1 273 ? 4.974   19.519  -5.939  1.00 95.51 273 A 1 
ATOM 2087 C CG  . LEU A 1 273 ? 3.536   19.936  -5.569  1.00 95.14 273 A 1 
ATOM 2088 C CD1 . LEU A 1 273 ? 2.589   19.583  -6.717  1.00 93.92 273 A 1 
ATOM 2089 C CD2 . LEU A 1 273 ? 3.026   19.253  -4.299  1.00 93.89 273 A 1 
ATOM 2090 N N   . PHE A 1 274 ? 7.992   18.309  -4.643  1.00 96.55 274 A 1 
ATOM 2091 C CA  . PHE A 1 274 ? 9.220   17.640  -5.051  1.00 96.99 274 A 1 
ATOM 2092 C C   . PHE A 1 274 ? 8.868   16.581  -6.103  1.00 97.30 274 A 1 
ATOM 2093 O O   . PHE A 1 274 ? 8.561   15.433  -5.793  1.00 96.63 274 A 1 
ATOM 2094 C CB  . PHE A 1 274 ? 9.924   17.081  -3.805  1.00 96.86 274 A 1 
ATOM 2095 C CG  . PHE A 1 274 ? 11.386  16.767  -4.022  1.00 97.15 274 A 1 
ATOM 2096 C CD1 . PHE A 1 274 ? 11.775  15.622  -4.735  1.00 95.57 274 A 1 
ATOM 2097 C CD2 . PHE A 1 274 ? 12.367  17.619  -3.487  1.00 95.69 274 A 1 
ATOM 2098 C CE1 . PHE A 1 274 ? 13.138  15.327  -4.903  1.00 94.98 274 A 1 
ATOM 2099 C CE2 . PHE A 1 274 ? 13.728  17.324  -3.651  1.00 95.12 274 A 1 
ATOM 2100 C CZ  . PHE A 1 274 ? 14.116  16.173  -4.355  1.00 95.94 274 A 1 
ATOM 2101 N N   . THR A 1 275 ? 8.825   17.002  -7.363  1.00 97.12 275 A 1 
ATOM 2102 C CA  . THR A 1 275 ? 8.275   16.188  -8.449  1.00 97.25 275 A 1 
ATOM 2103 C C   . THR A 1 275 ? 9.288   15.201  -9.012  1.00 97.48 275 A 1 
ATOM 2104 O O   . THR A 1 275 ? 10.452  15.546  -9.211  1.00 97.24 275 A 1 
ATOM 2105 C CB  . THR A 1 275 ? 7.711   17.062  -9.572  1.00 96.61 275 A 1 
ATOM 2106 O OG1 . THR A 1 275 ? 8.682   17.982  -10.025 1.00 94.20 275 A 1 
ATOM 2107 C CG2 . THR A 1 275 ? 6.509   17.869  -9.089  1.00 93.34 275 A 1 
ATOM 2108 N N   . PHE A 1 276 ? 8.819   13.994  -9.321  1.00 97.06 276 A 1 
ATOM 2109 C CA  . PHE A 1 276 ? 9.532   13.038  -10.161 1.00 97.38 276 A 1 
ATOM 2110 C C   . PHE A 1 276 ? 8.717   12.707  -11.417 1.00 97.29 276 A 1 
ATOM 2111 O O   . PHE A 1 276 ? 7.492   12.832  -11.414 1.00 96.86 276 A 1 
ATOM 2112 C CB  . PHE A 1 276 ? 9.905   11.785  -9.352  1.00 97.62 276 A 1 
ATOM 2113 C CG  . PHE A 1 276 ? 8.728   10.915  -8.960  1.00 97.81 276 A 1 
ATOM 2114 C CD1 . PHE A 1 276 ? 8.108   11.084  -7.706  1.00 97.08 276 A 1 
ATOM 2115 C CD2 . PHE A 1 276 ? 8.242   9.937   -9.847  1.00 97.07 276 A 1 
ATOM 2116 C CE1 . PHE A 1 276 ? 7.009   10.290  -7.351  1.00 96.88 276 A 1 
ATOM 2117 C CE2 . PHE A 1 276 ? 7.137   9.145   -9.492  1.00 96.75 276 A 1 
ATOM 2118 C CZ  . PHE A 1 276 ? 6.519   9.319   -8.245  1.00 97.07 276 A 1 
ATOM 2119 N N   . GLY A 1 277 ? 9.398   12.284  -12.482 1.00 97.31 277 A 1 
ATOM 2120 C CA  . GLY A 1 277 ? 8.747   11.897  -13.734 1.00 97.20 277 A 1 
ATOM 2121 C C   . GLY A 1 277 ? 9.744   11.691  -14.871 1.00 97.58 277 A 1 
ATOM 2122 O O   . GLY A 1 277 ? 10.947  11.903  -14.711 1.00 97.18 277 A 1 
ATOM 2123 N N   . PHE A 1 278 ? 9.248   11.280  -16.031 1.00 96.98 278 A 1 
ATOM 2124 C CA  . PHE A 1 278 ? 10.049  11.141  -17.252 1.00 96.91 278 A 1 
ATOM 2125 C C   . PHE A 1 278 ? 9.942   12.376  -18.153 1.00 96.95 278 A 1 
ATOM 2126 O O   . PHE A 1 278 ? 10.883  12.711  -18.880 1.00 95.90 278 A 1 
ATOM 2127 C CB  . PHE A 1 278 ? 9.627   9.862   -17.984 1.00 96.55 278 A 1 
ATOM 2128 C CG  . PHE A 1 278 ? 9.812   8.608   -17.151 1.00 96.49 278 A 1 
ATOM 2129 C CD1 . PHE A 1 278 ? 11.106  8.133   -16.879 1.00 94.83 278 A 1 
ATOM 2130 C CD2 . PHE A 1 278 ? 8.696   7.926   -16.637 1.00 94.97 278 A 1 
ATOM 2131 C CE1 . PHE A 1 278 ? 11.286  6.974   -16.105 1.00 94.19 278 A 1 
ATOM 2132 C CE2 . PHE A 1 278 ? 8.877   6.766   -15.862 1.00 94.17 278 A 1 
ATOM 2133 C CZ  . PHE A 1 278 ? 10.173  6.287   -15.599 1.00 94.70 278 A 1 
ATOM 2134 N N   . ASN A 1 279 ? 8.817   13.090  -18.066 1.00 96.42 279 A 1 
ATOM 2135 C CA  . ASN A 1 279 ? 8.601   14.319  -18.814 1.00 96.28 279 A 1 
ATOM 2136 C C   . ASN A 1 279 ? 9.485   15.456  -18.281 1.00 96.63 279 A 1 
ATOM 2137 O O   . ASN A 1 279 ? 9.795   15.549  -17.096 1.00 96.19 279 A 1 
ATOM 2138 C CB  . ASN A 1 279 ? 7.107   14.675  -18.792 1.00 95.70 279 A 1 
ATOM 2139 C CG  . ASN A 1 279 ? 6.258   13.643  -19.509 1.00 94.03 279 A 1 
ATOM 2140 O OD1 . ASN A 1 279 ? 6.624   13.136  -20.556 1.00 87.18 279 A 1 
ATOM 2141 N ND2 . ASN A 1 279 ? 5.105   13.321  -18.984 1.00 86.11 279 A 1 
ATOM 2142 N N   . GLU A 1 280 ? 9.880   16.360  -19.179 1.00 96.14 280 A 1 
ATOM 2143 C CA  . GLU A 1 280 ? 10.667  17.542  -18.801 1.00 96.09 280 A 1 
ATOM 2144 C C   . GLU A 1 280 ? 9.895   18.462  -17.853 1.00 96.10 280 A 1 
ATOM 2145 O O   . GLU A 1 280 ? 10.473  19.106  -16.978 1.00 94.22 280 A 1 
ATOM 2146 C CB  . GLU A 1 280 ? 11.040  18.300  -20.080 1.00 94.73 280 A 1 
ATOM 2147 C CG  . GLU A 1 280 ? 12.031  19.439  -19.820 1.00 84.25 280 A 1 
ATOM 2148 C CD  . GLU A 1 280 ? 12.417  20.192  -21.098 1.00 83.33 280 A 1 
ATOM 2149 O OE1 . GLU A 1 280 ? 12.908  21.332  -20.955 1.00 74.13 280 A 1 
ATOM 2150 O OE2 . GLU A 1 280 ? 12.204  19.632  -22.194 1.00 75.95 280 A 1 
ATOM 2151 N N   . LYS A 1 281 ? 8.579   18.511  -18.038 1.00 94.87 281 A 1 
ATOM 2152 C CA  . LYS A 1 281 ? 7.678   19.355  -17.267 1.00 94.73 281 A 1 
ATOM 2153 C C   . LYS A 1 281 ? 6.515   18.535  -16.741 1.00 94.91 281 A 1 
ATOM 2154 O O   . LYS A 1 281 ? 6.038   17.623  -17.414 1.00 92.74 281 A 1 
ATOM 2155 C CB  . LYS A 1 281 ? 7.173   20.506  -18.134 1.00 93.48 281 A 1 
ATOM 2156 C CG  . LYS A 1 281 ? 8.307   21.432  -18.594 1.00 91.44 281 A 1 
ATOM 2157 C CD  . LYS A 1 281 ? 7.681   22.564  -19.393 1.00 87.47 281 A 1 
ATOM 2158 C CE  . LYS A 1 281 ? 8.710   23.533  -19.945 1.00 82.57 281 A 1 
ATOM 2159 N NZ  . LYS A 1 281 ? 8.007   24.596  -20.697 1.00 73.45 281 A 1 
ATOM 2160 N N   . THR A 1 282 ? 6.042   18.920  -15.571 1.00 92.96 282 A 1 
ATOM 2161 C CA  . THR A 1 282 ? 4.895   18.288  -14.926 1.00 91.82 282 A 1 
ATOM 2162 C C   . THR A 1 282 ? 3.611   18.537  -15.709 1.00 90.74 282 A 1 
ATOM 2163 O O   . THR A 1 282 ? 3.373   19.653  -16.197 1.00 85.69 282 A 1 
ATOM 2164 C CB  . THR A 1 282 ? 4.710   18.829  -13.511 1.00 89.76 282 A 1 
ATOM 2165 O OG1 . THR A 1 282 ? 4.516   20.222  -13.588 1.00 77.21 282 A 1 
ATOM 2166 C CG2 . THR A 1 282 ? 5.930   18.599  -12.628 1.00 76.41 282 A 1 
ATOM 2167 N N   . SER A 1 283 ? 2.738   17.540  -15.712 1.00 88.22 283 A 1 
ATOM 2168 C CA  . SER A 1 283 ? 1.359   17.681  -16.171 1.00 84.20 283 A 1 
ATOM 2169 C C   . SER A 1 283 ? 0.670   18.862  -15.473 1.00 81.17 283 A 1 
ATOM 2170 O O   . SER A 1 283 ? 0.852   19.092  -14.280 1.00 72.52 283 A 1 
ATOM 2171 C CB  . SER A 1 283 ? 0.604   16.373  -15.903 1.00 80.12 283 A 1 
ATOM 2172 O OG  . SER A 1 283 ? 1.168   15.341  -16.692 1.00 71.52 283 A 1 
ATOM 2173 N N   . ILE A 1 284 ? -0.123  19.630  -16.218 1.00 83.45 284 A 1 
ATOM 2174 C CA  . ILE A 1 284 ? -0.932  20.768  -15.738 1.00 80.69 284 A 1 
ATOM 2175 C C   . ILE A 1 284 ? -0.129  22.012  -15.331 1.00 80.55 284 A 1 
ATOM 2176 O O   . ILE A 1 284 ? -0.384  23.089  -15.863 1.00 71.45 284 A 1 
ATOM 2177 C CB  . ILE A 1 284 ? -1.911  20.340  -14.620 1.00 76.12 284 A 1 
ATOM 2178 C CG1 . ILE A 1 284 ? -2.778  19.142  -15.047 1.00 72.37 284 A 1 
ATOM 2179 C CG2 . ILE A 1 284 ? -2.813  21.509  -14.165 1.00 70.08 284 A 1 
ATOM 2180 C CD1 . ILE A 1 284 ? -3.383  18.437  -13.842 1.00 66.13 284 A 1 
ATOM 2181 N N   . SER A 1 285 ? 0.815   21.908  -14.378 1.00 83.17 285 A 1 
ATOM 2182 C CA  . SER A 1 285 ? 1.514   23.094  -13.854 1.00 80.81 285 A 1 
ATOM 2183 C C   . SER A 1 285 ? 2.640   23.591  -14.762 1.00 81.97 285 A 1 
ATOM 2184 O O   . SER A 1 285 ? 3.118   24.712  -14.570 1.00 76.14 285 A 1 
ATOM 2185 C CB  . SER A 1 285 ? 1.997   22.874  -12.419 1.00 76.77 285 A 1 
ATOM 2186 O OG  . SER A 1 285 ? 3.127   22.046  -12.329 1.00 72.97 285 A 1 
ATOM 2187 N N   . ASN A 1 286 ? 3.054   22.779  -15.742 1.00 84.24 286 A 1 
ATOM 2188 C CA  . ASN A 1 286 ? 4.105   23.088  -16.720 1.00 85.59 286 A 1 
ATOM 2189 C C   . ASN A 1 286 ? 5.431   23.549  -16.072 1.00 88.02 286 A 1 
ATOM 2190 O O   . ASN A 1 286 ? 6.226   24.264  -16.691 1.00 83.78 286 A 1 
ATOM 2191 C CB  . ASN A 1 286 ? 3.529   24.060  -17.769 1.00 80.63 286 A 1 
ATOM 2192 C CG  . ASN A 1 286 ? 4.338   24.165  -19.053 1.00 73.70 286 A 1 
ATOM 2193 O OD1 . ASN A 1 286 ? 4.987   23.250  -19.520 1.00 68.01 286 A 1 
ATOM 2194 N ND2 . ASN A 1 286 ? 4.300   25.307  -19.701 1.00 65.43 286 A 1 
ATOM 2195 N N   . ARG A 1 287 ? 5.660   23.169  -14.799 1.00 90.50 287 A 1 
ATOM 2196 C CA  . ARG A 1 287 ? 6.911   23.428  -14.076 1.00 91.11 287 A 1 
ATOM 2197 C C   . ARG A 1 287 ? 7.941   22.347  -14.413 1.00 93.32 287 A 1 
ATOM 2198 O O   . ARG A 1 287 ? 7.536   21.217  -14.679 1.00 91.61 287 A 1 
ATOM 2199 C CB  . ARG A 1 287 ? 6.656   23.489  -12.562 1.00 88.99 287 A 1 
ATOM 2200 C CG  . ARG A 1 287 ? 5.797   24.693  -12.165 1.00 83.72 287 A 1 
ATOM 2201 C CD  . ARG A 1 287 ? 5.625   24.737  -10.644 1.00 76.86 287 A 1 
ATOM 2202 N NE  . ARG A 1 287 ? 4.800   25.882  -10.220 1.00 69.60 287 A 1 
ATOM 2203 C CZ  . ARG A 1 287 ? 4.567   26.256  -8.970  1.00 61.21 287 A 1 
ATOM 2204 N NH1 . ARG A 1 287 ? 5.060   25.607  -7.950  1.00 57.30 287 A 1 
ATOM 2205 N NH2 . ARG A 1 287 ? 3.827   27.297  -8.720  1.00 54.85 287 A 1 
ATOM 2206 N N   . PRO A 1 288 ? 9.253   22.642  -14.367 1.00 93.02 288 A 1 
ATOM 2207 C CA  . PRO A 1 288 ? 10.284  21.623  -14.538 1.00 93.29 288 A 1 
ATOM 2208 C C   . PRO A 1 288 ? 10.109  20.466  -13.549 1.00 94.08 288 A 1 
ATOM 2209 O O   . PRO A 1 288 ? 9.848   20.693  -12.366 1.00 92.90 288 A 1 
ATOM 2210 C CB  . PRO A 1 288 ? 11.617  22.349  -14.341 1.00 91.82 288 A 1 
ATOM 2211 C CG  . PRO A 1 288 ? 11.287  23.799  -14.691 1.00 88.21 288 A 1 
ATOM 2212 C CD  . PRO A 1 288 ? 9.855   23.952  -14.189 1.00 91.19 288 A 1 
ATOM 2213 N N   . THR A 1 289 ? 10.266  19.235  -14.033 1.00 95.80 289 A 1 
ATOM 2214 C CA  . THR A 1 289 ? 10.323  18.036  -13.186 1.00 96.42 289 A 1 
ATOM 2215 C C   . THR A 1 289 ? 11.659  18.021  -12.453 1.00 96.84 289 A 1 
ATOM 2216 O O   . THR A 1 289 ? 12.706  18.101  -13.092 1.00 96.23 289 A 1 
ATOM 2217 C CB  . THR A 1 289 ? 10.143  16.768  -14.027 1.00 95.99 289 A 1 
ATOM 2218 O OG1 . THR A 1 289 ? 8.865   16.795  -14.612 1.00 92.92 289 A 1 
ATOM 2219 C CG2 . THR A 1 289 ? 10.229  15.493  -13.197 1.00 93.04 289 A 1 
ATOM 2220 N N   . ARG A 1 290 ? 11.636  17.919  -11.121 1.00 96.89 290 A 1 
ATOM 2221 C CA  . ARG A 1 290 ? 12.848  18.031  -10.297 1.00 97.03 290 A 1 
ATOM 2222 C C   . ARG A 1 290 ? 13.741  16.799  -10.412 1.00 97.56 290 A 1 
ATOM 2223 O O   . ARG A 1 290 ? 14.927  16.939  -10.678 1.00 97.00 290 A 1 
ATOM 2224 C CB  . ARG A 1 290 ? 12.497  18.308  -8.831  1.00 96.30 290 A 1 
ATOM 2225 C CG  . ARG A 1 290 ? 11.791  19.660  -8.648  1.00 93.28 290 A 1 
ATOM 2226 C CD  . ARG A 1 290 ? 11.905  20.160  -7.205  1.00 90.30 290 A 1 
ATOM 2227 N NE  . ARG A 1 290 ? 13.287  20.543  -6.887  1.00 87.50 290 A 1 
ATOM 2228 C CZ  . ARG A 1 290 ? 13.774  20.891  -5.714  1.00 86.77 290 A 1 
ATOM 2229 N NH1 . ARG A 1 290 ? 13.039  20.941  -4.638  1.00 77.90 290 A 1 
ATOM 2230 N NH2 . ARG A 1 290 ? 15.031  21.203  -5.622  1.00 78.34 290 A 1 
ATOM 2231 N N   . VAL A 1 291 ? 13.183  15.606  -10.241 1.00 97.75 291 A 1 
ATOM 2232 C CA  . VAL A 1 291 ? 13.897  14.333  -10.408 1.00 98.09 291 A 1 
ATOM 2233 C C   . VAL A 1 291 ? 13.377  13.657  -11.668 1.00 98.13 291 A 1 
ATOM 2234 O O   . VAL A 1 291 ? 12.267  13.124  -11.686 1.00 97.68 291 A 1 
ATOM 2235 C CB  . VAL A 1 291 ? 13.761  13.431  -9.165  1.00 98.00 291 A 1 
ATOM 2236 C CG1 . VAL A 1 291 ? 14.594  12.155  -9.326  1.00 97.09 291 A 1 
ATOM 2237 C CG2 . VAL A 1 291 ? 14.253  14.156  -7.905  1.00 96.93 291 A 1 
ATOM 2238 N N   . ARG A 1 292 ? 14.175  13.704  -12.735 1.00 97.90 292 A 1 
ATOM 2239 C CA  . ARG A 1 292 ? 13.753  13.243  -14.061 1.00 98.12 292 A 1 
ATOM 2240 C C   . ARG A 1 292 ? 14.558  12.033  -14.515 1.00 98.35 292 A 1 
ATOM 2241 O O   . ARG A 1 292 ? 15.788  12.074  -14.510 1.00 98.04 292 A 1 
ATOM 2242 C CB  . ARG A 1 292 ? 13.846  14.417  -15.043 1.00 97.56 292 A 1 
ATOM 2243 C CG  . ARG A 1 292 ? 13.273  14.068  -16.415 1.00 95.41 292 A 1 
ATOM 2244 C CD  . ARG A 1 292 ? 13.430  15.252  -17.366 1.00 94.76 292 A 1 
ATOM 2245 N NE  . ARG A 1 292 ? 13.031  14.883  -18.735 1.00 90.67 292 A 1 
ATOM 2246 C CZ  . ARG A 1 292 ? 13.358  15.523  -19.841 1.00 91.72 292 A 1 
ATOM 2247 N NH1 . ARG A 1 292 ? 14.083  16.607  -19.828 1.00 82.49 292 A 1 
ATOM 2248 N NH2 . ARG A 1 292 ? 12.950  15.077  -20.992 1.00 82.47 292 A 1 
ATOM 2249 N N   . GLY A 1 293 ? 13.859  10.981  -14.953 1.00 97.86 293 A 1 
ATOM 2250 C CA  . GLY A 1 293 ? 14.458  9.849   -15.657 1.00 97.88 293 A 1 
ATOM 2251 C C   . GLY A 1 293 ? 14.623  10.157  -17.145 1.00 97.95 293 A 1 
ATOM 2252 O O   . GLY A 1 293 ? 13.667  10.546  -17.809 1.00 97.43 293 A 1 
ATOM 2253 N N   . VAL A 1 294 ? 15.832  9.965   -17.679 1.00 98.04 294 A 1 
ATOM 2254 C CA  . VAL A 1 294 ? 16.166  10.130  -19.105 1.00 98.11 294 A 1 
ATOM 2255 C C   . VAL A 1 294 ? 16.973  8.927   -19.607 1.00 98.14 294 A 1 
ATOM 2256 O O   . VAL A 1 294 ? 17.365  8.068   -18.819 1.00 97.60 294 A 1 
ATOM 2257 C CB  . VAL A 1 294 ? 16.908  11.459  -19.374 1.00 97.87 294 A 1 
ATOM 2258 C CG1 . VAL A 1 294 ? 16.055  12.671  -18.992 1.00 96.67 294 A 1 
ATOM 2259 C CG2 . VAL A 1 294 ? 18.260  11.557  -18.659 1.00 95.93 294 A 1 
ATOM 2260 N N   . ASN A 1 295 ? 17.222  8.835   -20.924 1.00 97.81 295 A 1 
ATOM 2261 C CA  . ASN A 1 295 ? 17.979  7.732   -21.537 1.00 97.61 295 A 1 
ATOM 2262 C C   . ASN A 1 295 ? 17.476  6.343   -21.098 1.00 97.52 295 A 1 
ATOM 2263 O O   . ASN A 1 295 ? 18.238  5.479   -20.659 1.00 96.36 295 A 1 
ATOM 2264 C CB  . ASN A 1 295 ? 19.484  7.944   -21.300 1.00 97.33 295 A 1 
ATOM 2265 C CG  . ASN A 1 295 ? 19.990  9.257   -21.856 1.00 95.00 295 A 1 
ATOM 2266 O OD1 . ASN A 1 295 ? 19.481  9.796   -22.828 1.00 88.32 295 A 1 
ATOM 2267 N ND2 . ASN A 1 295 ? 21.010  9.815   -21.251 1.00 87.99 295 A 1 
ATOM 2268 N N   . ILE A 1 296 ? 16.158  6.153   -21.180 1.00 96.49 296 A 1 
ATOM 2269 C CA  . ILE A 1 296 ? 15.451  4.995   -20.645 1.00 96.14 296 A 1 
ATOM 2270 C C   . ILE A 1 296 ? 15.671  3.784   -21.558 1.00 95.65 296 A 1 
ATOM 2271 O O   . ILE A 1 296 ? 15.435  3.849   -22.764 1.00 93.98 296 A 1 
ATOM 2272 C CB  . ILE A 1 296 ? 13.948  5.317   -20.479 1.00 95.53 296 A 1 
ATOM 2273 C CG1 . ILE A 1 296 ? 13.718  6.576   -19.601 1.00 93.42 296 A 1 
ATOM 2274 C CG2 . ILE A 1 296 ? 13.205  4.120   -19.870 1.00 93.33 296 A 1 
ATOM 2275 C CD1 . ILE A 1 296 ? 12.333  7.198   -19.824 1.00 85.94 296 A 1 
ATOM 2276 N N   . SER A 1 297 ? 16.071  2.662   -20.959 1.00 94.27 297 A 1 
ATOM 2277 C CA  . SER A 1 297 ? 16.111  1.350   -21.601 1.00 93.01 297 A 1 
ATOM 2278 C C   . SER A 1 297 ? 15.218  0.392   -20.821 1.00 92.47 297 A 1 
ATOM 2279 O O   . SER A 1 297 ? 15.476  0.137   -19.650 1.00 90.99 297 A 1 
ATOM 2280 C CB  . SER A 1 297 ? 17.547  0.834   -21.652 1.00 91.83 297 A 1 
ATOM 2281 O OG  . SER A 1 297 ? 17.586  -0.424  -22.300 1.00 80.62 297 A 1 
ATOM 2282 N N   . VAL A 1 298 ? 14.177  -0.125  -21.466 1.00 87.85 298 A 1 
ATOM 2283 C CA  . VAL A 1 298 ? 13.188  -1.041  -20.863 1.00 84.70 298 A 1 
ATOM 2284 C C   . VAL A 1 298 ? 13.301  -2.473  -21.378 1.00 82.15 298 A 1 
ATOM 2285 O O   . VAL A 1 298 ? 12.613  -3.360  -20.883 1.00 75.26 298 A 1 
ATOM 2286 C CB  . VAL A 1 298 ? 11.745  -0.527  -21.061 1.00 82.27 298 A 1 
ATOM 2287 C CG1 . VAL A 1 298 ? 11.540  0.800   -20.322 1.00 72.77 298 A 1 
ATOM 2288 C CG2 . VAL A 1 298 ? 11.374  -0.325  -22.536 1.00 73.46 298 A 1 
ATOM 2289 N N   . SER A 1 299 ? 14.153  -2.718  -22.375 1.00 79.86 299 A 1 
ATOM 2290 C CA  . SER A 1 299 ? 14.288  -4.026  -23.010 1.00 78.19 299 A 1 
ATOM 2291 C C   . SER A 1 299 ? 14.994  -5.038  -22.107 1.00 77.80 299 A 1 
ATOM 2292 O O   . SER A 1 299 ? 16.050  -4.742  -21.535 1.00 71.47 299 A 1 
ATOM 2293 C CB  . SER A 1 299 ? 15.041  -3.892  -24.334 1.00 73.83 299 A 1 
ATOM 2294 O OG  . SER A 1 299 ? 16.315  -3.315  -24.113 1.00 64.61 299 A 1 
ATOM 2295 N N   . GLY A 1 300 ? 14.477  -6.263  -22.056 1.00 77.26 300 A 1 
ATOM 2296 C CA  . GLY A 1 300 ? 15.086  -7.383  -21.351 1.00 77.74 300 A 1 
ATOM 2297 C C   . GLY A 1 300 ? 14.911  -7.333  -19.827 1.00 79.77 300 A 1 
ATOM 2298 O O   . GLY A 1 300 ? 14.032  -6.656  -19.296 1.00 75.41 300 A 1 
ATOM 2299 N N   . ARG A 1 301 ? 15.760  -8.083  -19.118 1.00 81.26 301 A 1 
ATOM 2300 C CA  . ARG A 1 301 ? 15.618  -8.304  -17.665 1.00 81.85 301 A 1 
ATOM 2301 C C   . ARG A 1 301 ? 16.196  -7.187  -16.789 1.00 85.31 301 A 1 
ATOM 2302 O O   . ARG A 1 301 ? 15.962  -7.192  -15.588 1.00 82.48 301 A 1 
ATOM 2303 C CB  . ARG A 1 301 ? 16.223  -9.665  -17.276 1.00 78.13 301 A 1 
ATOM 2304 C CG  . ARG A 1 301 ? 15.453  -10.845 -17.882 1.00 71.53 301 A 1 
ATOM 2305 C CD  . ARG A 1 301 ? 15.962  -12.183 -17.332 1.00 66.07 301 A 1 
ATOM 2306 N NE  . ARG A 1 301 ? 15.159  -13.318 -17.836 1.00 61.03 301 A 1 
ATOM 2307 C CZ  . ARG A 1 301 ? 15.020  -14.513 -17.274 1.00 53.18 301 A 1 
ATOM 2308 N NH1 . ARG A 1 301 ? 15.661  -14.855 -16.191 1.00 49.89 301 A 1 
ATOM 2309 N NH2 . ARG A 1 301 ? 14.218  -15.401 -17.796 1.00 49.31 301 A 1 
ATOM 2310 N N   . MET A 1 302 ? 16.973  -6.274  -17.366 1.00 86.15 302 A 1 
ATOM 2311 C CA  . MET A 1 302 ? 17.743  -5.280  -16.607 1.00 88.29 302 A 1 
ATOM 2312 C C   . MET A 1 302 ? 17.500  -3.859  -17.127 1.00 90.17 302 A 1 
ATOM 2313 O O   . MET A 1 302 ? 18.401  -3.276  -17.746 1.00 88.23 302 A 1 
ATOM 2314 C CB  . MET A 1 302 ? 19.242  -5.637  -16.604 1.00 85.57 302 A 1 
ATOM 2315 C CG  . MET A 1 302 ? 19.558  -6.999  -15.994 1.00 81.78 302 A 1 
ATOM 2316 S SD  . MET A 1 302 ? 21.346  -7.275  -15.787 1.00 76.73 302 A 1 
ATOM 2317 C CE  . MET A 1 302 ? 21.609  -6.418  -14.222 1.00 64.97 302 A 1 
ATOM 2318 N N   . PRO A 1 303 ? 16.299  -3.291  -16.916 1.00 89.68 303 A 1 
ATOM 2319 C CA  . PRO A 1 303 ? 15.998  -1.941  -17.369 1.00 90.21 303 A 1 
ATOM 2320 C C   . PRO A 1 303 ? 16.879  -0.907  -16.659 1.00 92.71 303 A 1 
ATOM 2321 O O   . PRO A 1 303 ? 17.349  -1.113  -15.535 1.00 93.63 303 A 1 
ATOM 2322 C CB  . PRO A 1 303 ? 14.506  -1.736  -17.097 1.00 88.75 303 A 1 
ATOM 2323 C CG  . PRO A 1 303 ? 14.250  -2.644  -15.896 1.00 86.35 303 A 1 
ATOM 2324 C CD  . PRO A 1 303 ? 15.174  -3.826  -16.158 1.00 88.31 303 A 1 
ATOM 2325 N N   . SER A 1 304 ? 17.107  0.222   -17.324 1.00 94.73 304 A 1 
ATOM 2326 C CA  . SER A 1 304 ? 17.963  1.287   -16.796 1.00 95.73 304 A 1 
ATOM 2327 C C   . SER A 1 304 ? 17.529  2.675   -17.245 1.00 96.13 304 A 1 
ATOM 2328 O O   . SER A 1 304 ? 16.860  2.824   -18.267 1.00 95.86 304 A 1 
ATOM 2329 C CB  . SER A 1 304 ? 19.431  1.033   -17.161 1.00 95.33 304 A 1 
ATOM 2330 O OG  . SER A 1 304 ? 19.656  1.123   -18.559 1.00 93.63 304 A 1 
ATOM 2331 N N   . MET A 1 305 ? 17.939  3.693   -16.495 1.00 97.39 305 A 1 
ATOM 2332 C CA  . MET A 1 305 ? 17.754  5.103   -16.829 1.00 97.52 305 A 1 
ATOM 2333 C C   . MET A 1 305 ? 18.841  5.961   -16.183 1.00 97.77 305 A 1 
ATOM 2334 O O   . MET A 1 305 ? 19.403  5.596   -15.150 1.00 97.42 305 A 1 
ATOM 2335 C CB  . MET A 1 305 ? 16.355  5.578   -16.397 1.00 96.91 305 A 1 
ATOM 2336 C CG  . MET A 1 305 ? 16.123  5.491   -14.880 1.00 96.66 305 A 1 
ATOM 2337 S SD  . MET A 1 305 ? 14.431  5.906   -14.378 1.00 96.49 305 A 1 
ATOM 2338 C CE  . MET A 1 305 ? 14.543  5.494   -12.618 1.00 93.75 305 A 1 
ATOM 2339 N N   . ASP A 1 306 ? 19.100  7.124   -16.774 1.00 98.17 306 A 1 
ATOM 2340 C CA  . ASP A 1 306 ? 19.915  8.162   -16.141 1.00 98.22 306 A 1 
ATOM 2341 C C   . ASP A 1 306 ? 19.001  9.126   -15.370 1.00 98.36 306 A 1 
ATOM 2342 O O   . ASP A 1 306 ? 17.873  9.401   -15.795 1.00 97.93 306 A 1 
ATOM 2343 C CB  . ASP A 1 306 ? 20.773  8.888   -17.189 1.00 97.86 306 A 1 
ATOM 2344 C CG  . ASP A 1 306 ? 21.738  7.970   -17.958 1.00 97.04 306 A 1 
ATOM 2345 O OD1 . ASP A 1 306 ? 22.201  6.950   -17.400 1.00 94.38 306 A 1 
ATOM 2346 O OD2 . ASP A 1 306 ? 22.017  8.267   -19.140 1.00 93.92 306 A 1 
ATOM 2347 N N   . ILE A 1 307 ? 19.473  9.648   -14.243 1.00 98.33 307 A 1 
ATOM 2348 C CA  . ILE A 1 307 ? 18.726  10.565  -13.379 1.00 98.40 307 A 1 
ATOM 2349 C C   . ILE A 1 307 ? 19.308  11.971  -13.484 1.00 98.47 307 A 1 
ATOM 2350 O O   . ILE A 1 307 ? 20.496  12.185  -13.239 1.00 98.08 307 A 1 
ATOM 2351 C CB  . ILE A 1 307 ? 18.702  10.075  -11.917 1.00 98.01 307 A 1 
ATOM 2352 C CG1 . ILE A 1 307 ? 18.185  8.631   -11.771 1.00 96.52 307 A 1 
ATOM 2353 C CG2 . ILE A 1 307 ? 17.871  11.028  -11.037 1.00 97.41 307 A 1 
ATOM 2354 C CD1 . ILE A 1 307 ? 16.764  8.392   -12.289 1.00 90.65 307 A 1 
ATOM 2355 N N   . LEU A 1 308 ? 18.438  12.928  -13.788 1.00 98.22 308 A 1 
ATOM 2356 C CA  . LEU A 1 308 ? 18.692  14.354  -13.633 1.00 98.17 308 A 1 
ATOM 2357 C C   . LEU A 1 308 ? 18.005  14.845  -12.360 1.00 98.15 308 A 1 
ATOM 2358 O O   . LEU A 1 308 ? 16.823  14.572  -12.159 1.00 97.70 308 A 1 
ATOM 2359 C CB  . LEU A 1 308 ? 18.188  15.140  -14.857 1.00 98.01 308 A 1 
ATOM 2360 C CG  . LEU A 1 308 ? 18.649  14.627  -16.230 1.00 96.89 308 A 1 
ATOM 2361 C CD1 . LEU A 1 308 ? 18.107  15.552  -17.325 1.00 94.54 308 A 1 
ATOM 2362 C CD2 . LEU A 1 308 ? 20.169  14.578  -16.353 1.00 94.90 308 A 1 
ATOM 2363 N N   . PHE A 1 309 ? 18.714  15.620  -11.541 1.00 97.56 309 A 1 
ATOM 2364 C CA  . PHE A 1 309 ? 18.135  16.365  -10.429 1.00 97.60 309 A 1 
ATOM 2365 C C   . PHE A 1 309 ? 18.298  17.863  -10.693 1.00 97.54 309 A 1 
ATOM 2366 O O   . PHE A 1 309 ? 19.418  18.341  -10.852 1.00 96.41 309 A 1 
ATOM 2367 C CB  . PHE A 1 309 ? 18.760  15.913  -9.105  1.00 97.19 309 A 1 
ATOM 2368 C CG  . PHE A 1 309 ? 18.200  16.599  -7.869  1.00 97.10 309 A 1 
ATOM 2369 C CD1 . PHE A 1 309 ? 19.050  16.895  -6.790  1.00 94.33 309 A 1 
ATOM 2370 C CD2 . PHE A 1 309 ? 16.837  16.940  -7.784  1.00 94.35 309 A 1 
ATOM 2371 C CE1 . PHE A 1 309 ? 18.547  17.527  -5.640  1.00 93.45 309 A 1 
ATOM 2372 C CE2 . PHE A 1 309 ? 16.336  17.587  -6.643  1.00 93.39 309 A 1 
ATOM 2373 C CZ  . PHE A 1 309 ? 17.191  17.881  -5.571  1.00 93.99 309 A 1 
ATOM 2374 N N   . ASP A 1 310 ? 17.171  18.574  -10.819 1.00 97.16 310 A 1 
ATOM 2375 C CA  . ASP A 1 310 ? 17.110  19.981  -11.242 1.00 97.02 310 A 1 
ATOM 2376 C C   . ASP A 1 310 ? 17.931  20.250  -12.529 1.00 97.28 310 A 1 
ATOM 2377 O O   . ASP A 1 310 ? 18.621  21.258  -12.675 1.00 95.70 310 A 1 
ATOM 2378 C CB  . ASP A 1 310 ? 17.399  20.912  -10.046 1.00 96.34 310 A 1 
ATOM 2379 C CG  . ASP A 1 310 ? 16.325  20.839  -8.947  1.00 95.53 310 A 1 
ATOM 2380 O OD1 . ASP A 1 310 ? 15.136  20.598  -9.270  1.00 92.67 310 A 1 
ATOM 2381 O OD2 . ASP A 1 310 ? 16.629  21.058  -7.756  1.00 92.44 310 A 1 
ATOM 2382 N N   . GLY A 1 311 ? 17.858  19.307  -13.472 1.00 96.43 311 A 1 
ATOM 2383 C CA  . GLY A 1 311 ? 18.557  19.365  -14.765 1.00 96.52 311 A 1 
ATOM 2384 C C   . GLY A 1 311 ? 20.022  18.901  -14.739 1.00 97.20 311 A 1 
ATOM 2385 O O   . GLY A 1 311 ? 20.634  18.802  -15.800 1.00 96.03 311 A 1 
ATOM 2386 N N   . ILE A 1 312 ? 20.576  18.575  -13.575 1.00 97.17 312 A 1 
ATOM 2387 C CA  . ILE A 1 312 ? 21.969  18.131  -13.414 1.00 97.37 312 A 1 
ATOM 2388 C C   . ILE A 1 312 ? 22.004  16.596  -13.349 1.00 97.80 312 A 1 
ATOM 2389 O O   . ILE A 1 312 ? 21.281  16.021  -12.535 1.00 97.27 312 A 1 
ATOM 2390 C CB  . ILE A 1 312 ? 22.609  18.782  -12.166 1.00 96.86 312 A 1 
ATOM 2391 C CG1 . ILE A 1 312 ? 22.535  20.326  -12.261 1.00 94.80 312 A 1 
ATOM 2392 C CG2 . ILE A 1 312 ? 24.068  18.315  -12.004 1.00 94.42 312 A 1 
ATOM 2393 C CD1 . ILE A 1 312 ? 23.010  21.057  -11.001 1.00 83.88 312 A 1 
ATOM 2394 N N   . PRO A 1 313 ? 22.833  15.900  -14.152 1.00 97.82 313 A 1 
ATOM 2395 C CA  . PRO A 1 313 ? 23.029  14.454  -14.029 1.00 97.84 313 A 1 
ATOM 2396 C C   . PRO A 1 313 ? 23.582  14.079  -12.649 1.00 97.86 313 A 1 
ATOM 2397 O O   . PRO A 1 313 ? 24.614  14.607  -12.237 1.00 96.94 313 A 1 
ATOM 2398 C CB  . PRO A 1 313 ? 23.997  14.060  -15.149 1.00 97.42 313 A 1 
ATOM 2399 C CG  . PRO A 1 313 ? 23.866  15.199  -16.160 1.00 95.72 313 A 1 
ATOM 2400 C CD  . PRO A 1 313 ? 23.590  16.413  -15.278 1.00 97.59 313 A 1 
ATOM 2401 N N   . VAL A 1 314 ? 22.916  13.152  -11.947 1.00 97.51 314 A 1 
ATOM 2402 C CA  . VAL A 1 314 ? 23.316  12.736  -10.593 1.00 97.07 314 A 1 
ATOM 2403 C C   . VAL A 1 314 ? 23.698  11.266  -10.494 1.00 97.11 314 A 1 
ATOM 2404 O O   . VAL A 1 314 ? 24.658  10.948  -9.796  1.00 95.23 314 A 1 
ATOM 2405 C CB  . VAL A 1 314 ? 22.267  13.095  -9.521  1.00 95.66 314 A 1 
ATOM 2406 C CG1 . VAL A 1 314 ? 22.203  14.615  -9.316  1.00 90.97 314 A 1 
ATOM 2407 C CG2 . VAL A 1 314 ? 20.860  12.574  -9.822  1.00 90.76 314 A 1 
ATOM 2408 N N   . CYS A 1 315 ? 22.982  10.365  -11.167 1.00 97.14 315 A 1 
ATOM 2409 C CA  . CYS A 1 315 ? 23.265  8.933   -11.120 1.00 96.67 315 A 1 
ATOM 2410 C C   . CYS A 1 315 ? 22.676  8.172   -12.308 1.00 97.41 315 A 1 
ATOM 2411 O O   . CYS A 1 315 ? 21.905  8.713   -13.104 1.00 97.00 315 A 1 
ATOM 2412 C CB  . CYS A 1 315 ? 22.761  8.343   -9.795  1.00 94.93 315 A 1 
ATOM 2413 S SG  . CYS A 1 315 ? 20.966  8.488   -9.568  1.00 94.97 315 A 1 
ATOM 2414 N N   . LYS A 1 316 ? 23.024  6.881   -12.377 1.00 97.64 316 A 1 
ATOM 2415 C CA  . LYS A 1 316 ? 22.438  5.926   -13.314 1.00 97.46 316 A 1 
ATOM 2416 C C   . LYS A 1 316 ? 21.798  4.773   -12.558 1.00 97.61 316 A 1 
ATOM 2417 O O   . LYS A 1 316 ? 22.474  4.053   -11.824 1.00 96.53 316 A 1 
ATOM 2418 C CB  . LYS A 1 316 ? 23.510  5.457   -14.297 1.00 96.05 316 A 1 
ATOM 2419 C CG  . LYS A 1 316 ? 22.935  4.435   -15.289 1.00 86.27 316 A 1 
ATOM 2420 C CD  . LYS A 1 316 ? 23.899  4.236   -16.455 1.00 84.28 316 A 1 
ATOM 2421 C CE  . LYS A 1 316 ? 23.204  3.394   -17.526 1.00 73.31 316 A 1 
ATOM 2422 N NZ  . LYS A 1 316 ? 23.883  3.546   -18.832 1.00 65.36 316 A 1 
ATOM 2423 N N   . ILE A 1 317 ? 20.516  4.558   -12.791 1.00 97.85 317 A 1 
ATOM 2424 C CA  . ILE A 1 317 ? 19.773  3.455   -12.186 1.00 97.68 317 A 1 
ATOM 2425 C C   . ILE A 1 317 ? 19.778  2.264   -13.134 1.00 97.83 317 A 1 
ATOM 2426 O O   . ILE A 1 317 ? 19.465  2.395   -14.314 1.00 97.28 317 A 1 
ATOM 2427 C CB  . ILE A 1 317 ? 18.346  3.900   -11.798 1.00 96.57 317 A 1 
ATOM 2428 C CG1 . ILE A 1 317 ? 18.350  5.119   -10.847 1.00 92.70 317 A 1 
ATOM 2429 C CG2 . ILE A 1 317 ? 17.561  2.733   -11.187 1.00 92.47 317 A 1 
ATOM 2430 C CD1 . ILE A 1 317 ? 19.241  4.984   -9.607  1.00 82.27 317 A 1 
ATOM 2431 N N   . LYS A 1 318 ? 20.106  1.094   -12.593 1.00 96.88 318 A 1 
ATOM 2432 C CA  . LYS A 1 318 ? 19.971  -0.202  -13.257 1.00 96.49 318 A 1 
ATOM 2433 C C   . LYS A 1 318 ? 19.261  -1.159  -12.310 1.00 96.59 318 A 1 
ATOM 2434 O O   . LYS A 1 318 ? 19.687  -1.307  -11.167 1.00 95.48 318 A 1 
ATOM 2435 C CB  . LYS A 1 318 ? 21.359  -0.704  -13.680 1.00 95.07 318 A 1 
ATOM 2436 C CG  . LYS A 1 318 ? 21.263  -1.981  -14.526 1.00 86.92 318 A 1 
ATOM 2437 C CD  . LYS A 1 318 ? 22.660  -2.452  -14.950 1.00 84.98 318 A 1 
ATOM 2438 C CE  . LYS A 1 318 ? 22.507  -3.655  -15.878 1.00 73.69 318 A 1 
ATOM 2439 N NZ  . LYS A 1 318 ? 23.802  -4.284  -16.220 1.00 66.91 318 A 1 
ATOM 2440 N N   . LEU A 1 319 ? 18.200  -1.790  -12.777 1.00 94.37 319 A 1 
ATOM 2441 C CA  . LEU A 1 319 ? 17.425  -2.762  -12.002 1.00 93.87 319 A 1 
ATOM 2442 C C   . LEU A 1 319 ? 17.759  -4.193  -12.437 1.00 93.14 319 A 1 
ATOM 2443 O O   . LEU A 1 319 ? 18.299  -4.418  -13.520 1.00 92.03 319 A 1 
ATOM 2444 C CB  . LEU A 1 319 ? 15.921  -2.457  -12.131 1.00 94.06 319 A 1 
ATOM 2445 C CG  . LEU A 1 319 ? 15.495  -1.039  -11.720 1.00 93.68 319 A 1 
ATOM 2446 C CD1 . LEU A 1 319 ? 13.980  -0.907  -11.867 1.00 91.64 319 A 1 
ATOM 2447 C CD2 . LEU A 1 319 ? 15.869  -0.710  -10.273 1.00 91.71 319 A 1 
ATOM 2448 N N   . GLN A 1 320 ? 17.407  -5.165  -11.583 1.00 93.09 320 A 1 
ATOM 2449 C CA  . GLN A 1 320 ? 17.482  -6.606  -11.869 1.00 90.65 320 A 1 
ATOM 2450 C C   . GLN A 1 320 ? 16.105  -7.224  -12.151 1.00 90.26 320 A 1 
ATOM 2451 O O   . GLN A 1 320 ? 15.987  -8.433  -12.327 1.00 87.04 320 A 1 
ATOM 2452 C CB  . GLN A 1 320 ? 18.204  -7.331  -10.725 1.00 88.48 320 A 1 
ATOM 2453 C CG  . GLN A 1 320 ? 19.644  -6.838  -10.528 1.00 86.98 320 A 1 
ATOM 2454 C CD  . GLN A 1 320 ? 20.428  -7.770  -9.618  1.00 84.15 320 A 1 
ATOM 2455 O OE1 . GLN A 1 320 ? 20.796  -8.865  -9.997  1.00 74.95 320 A 1 
ATOM 2456 N NE2 . GLN A 1 320 ? 20.711  -7.380  -8.397  1.00 71.85 320 A 1 
ATOM 2457 N N   . ILE A 1 321 ? 15.071  -6.385  -12.197 1.00 88.93 321 A 1 
ATOM 2458 C CA  . ILE A 1 321 ? 13.686  -6.767  -12.473 1.00 88.66 321 A 1 
ATOM 2459 C C   . ILE A 1 321 ? 13.169  -5.992  -13.693 1.00 89.25 321 A 1 
ATOM 2460 O O   . ILE A 1 321 ? 13.484  -4.805  -13.824 1.00 88.99 321 A 1 
ATOM 2461 C CB  . ILE A 1 321 ? 12.789  -6.560  -11.233 1.00 87.11 321 A 1 
ATOM 2462 C CG1 . ILE A 1 321 ? 12.821  -5.103  -10.723 1.00 81.67 321 A 1 
ATOM 2463 C CG2 . ILE A 1 321 ? 13.195  -7.543  -10.120 1.00 78.88 321 A 1 
ATOM 2464 C CD1 . ILE A 1 321 ? 11.733  -4.808  -9.699  1.00 75.80 321 A 1 
ATOM 2465 N N   . PRO A 1 322 ? 12.399  -6.630  -14.591 1.00 84.22 322 A 1 
ATOM 2466 C CA  . PRO A 1 322 ? 11.960  -6.001  -15.835 1.00 83.53 322 A 1 
ATOM 2467 C C   . PRO A 1 322 ? 10.823  -4.990  -15.627 1.00 84.55 322 A 1 
ATOM 2468 O O   . PRO A 1 322 ? 10.162  -4.960  -14.592 1.00 83.98 322 A 1 
ATOM 2469 C CB  . PRO A 1 322 ? 11.529  -7.172  -16.727 1.00 81.98 322 A 1 
ATOM 2470 C CG  . PRO A 1 322 ? 10.991  -8.184  -15.719 1.00 80.47 322 A 1 
ATOM 2471 C CD  . PRO A 1 322 ? 11.934  -8.011  -14.537 1.00 82.05 322 A 1 
ATOM 2472 N N   . GLY A 1 323 ? 10.555  -4.203  -16.662 1.00 83.14 323 A 1 
ATOM 2473 C CA  . GLY A 1 323 ? 9.337   -3.400  -16.778 1.00 83.67 323 A 1 
ATOM 2474 C C   . GLY A 1 323 ? 9.514   -1.903  -16.506 1.00 86.09 323 A 1 
ATOM 2475 O O   . GLY A 1 323 ? 10.206  -1.467  -15.585 1.00 85.71 323 A 1 
ATOM 2476 N N   . MET A 1 324 ? 8.824   -1.102  -17.319 1.00 87.33 324 A 1 
ATOM 2477 C CA  . MET A 1 324 ? 8.808   0.361   -17.217 1.00 88.47 324 A 1 
ATOM 2478 C C   . MET A 1 324 ? 8.234   0.848   -15.880 1.00 89.32 324 A 1 
ATOM 2479 O O   . MET A 1 324 ? 8.756   1.796   -15.288 1.00 87.68 324 A 1 
ATOM 2480 C CB  . MET A 1 324 ? 8.002   0.917   -18.398 1.00 87.26 324 A 1 
ATOM 2481 C CG  . MET A 1 324 ? 7.975   2.445   -18.438 1.00 84.64 324 A 1 
ATOM 2482 S SD  . MET A 1 324 ? 9.610   3.218   -18.586 1.00 85.94 324 A 1 
ATOM 2483 C CE  . MET A 1 324 ? 9.095   4.954   -18.541 1.00 74.51 324 A 1 
ATOM 2484 N N   . HIS A 1 325 ? 7.213   0.175   -15.355 1.00 89.86 325 A 1 
ATOM 2485 C CA  . HIS A 1 325 ? 6.615   0.495   -14.056 1.00 88.99 325 A 1 
ATOM 2486 C C   . HIS A 1 325 ? 7.632   0.392   -12.907 1.00 90.59 325 A 1 
ATOM 2487 O O   . HIS A 1 325 ? 7.603   1.195   -11.976 1.00 90.67 325 A 1 
ATOM 2488 C CB  . HIS A 1 325 ? 5.402   -0.416  -13.820 1.00 87.70 325 A 1 
ATOM 2489 C CG  . HIS A 1 325 ? 5.750   -1.878  -13.694 1.00 84.66 325 A 1 
ATOM 2490 N ND1 . HIS A 1 325 ? 5.886   -2.789  -14.717 1.00 78.97 325 A 1 
ATOM 2491 C CD2 . HIS A 1 325 ? 6.015   -2.542  -12.525 1.00 78.19 325 A 1 
ATOM 2492 C CE1 . HIS A 1 325 ? 6.220   -3.973  -14.177 1.00 79.60 325 A 1 
ATOM 2493 N NE2 . HIS A 1 325 ? 6.318   -3.869  -12.848 1.00 79.68 325 A 1 
ATOM 2494 N N   . ASN A 1 326 ? 8.601   -0.534  -12.997 1.00 89.08 326 A 1 
ATOM 2495 C CA  . ASN A 1 326 ? 9.670   -0.653  -12.010 1.00 89.89 326 A 1 
ATOM 2496 C C   . ASN A 1 326 ? 10.684  0.493   -12.110 1.00 91.99 326 A 1 
ATOM 2497 O O   . ASN A 1 326 ? 11.142  0.972   -11.072 1.00 92.85 326 A 1 
ATOM 2498 C CB  . ASN A 1 326 ? 10.324  -2.038  -12.126 1.00 89.34 326 A 1 
ATOM 2499 C CG  . ASN A 1 326 ? 9.453   -3.120  -11.512 1.00 87.35 326 A 1 
ATOM 2500 O OD1 . ASN A 1 326 ? 8.812   -2.917  -10.487 1.00 82.37 326 A 1 
ATOM 2501 N ND2 . ASN A 1 326 ? 9.410   -4.289  -12.096 1.00 80.92 326 A 1 
ATOM 2502 N N   . LEU A 1 327 ? 10.976  0.999   -13.312 1.00 93.23 327 A 1 
ATOM 2503 C CA  . LEU A 1 327 ? 11.758  2.235   -13.459 1.00 93.82 327 A 1 
ATOM 2504 C C   . LEU A 1 327 ? 11.027  3.437   -12.852 1.00 94.92 327 A 1 
ATOM 2505 O O   . LEU A 1 327 ? 11.653  4.249   -12.179 1.00 95.24 327 A 1 
ATOM 2506 C CB  . LEU A 1 327 ? 12.085  2.513   -14.937 1.00 93.68 327 A 1 
ATOM 2507 C CG  . LEU A 1 327 ? 13.122  1.575   -15.569 1.00 92.09 327 A 1 
ATOM 2508 C CD1 . LEU A 1 327 ? 13.308  1.970   -17.034 1.00 89.89 327 A 1 
ATOM 2509 C CD2 . LEU A 1 327 ? 14.486  1.665   -14.880 1.00 89.65 327 A 1 
ATOM 2510 N N   . GLN A 1 328 ? 9.710   3.529   -13.030 1.00 94.64 328 A 1 
ATOM 2511 C CA  . GLN A 1 328 ? 8.907   4.591   -12.418 1.00 94.49 328 A 1 
ATOM 2512 C C   . GLN A 1 328 ? 8.921   4.508   -10.882 1.00 95.38 328 A 1 
ATOM 2513 O O   . GLN A 1 328 ? 9.141   5.521   -10.209 1.00 95.92 328 A 1 
ATOM 2514 C CB  . GLN A 1 328 ? 7.487   4.520   -12.990 1.00 93.24 328 A 1 
ATOM 2515 C CG  . GLN A 1 328 ? 6.603   5.679   -12.505 1.00 87.98 328 A 1 
ATOM 2516 C CD  . GLN A 1 328 ? 5.255   5.691   -13.216 1.00 84.45 328 A 1 
ATOM 2517 O OE1 . GLN A 1 328 ? 5.118   5.302   -14.361 1.00 76.31 328 A 1 
ATOM 2518 N NE2 . GLN A 1 328 ? 4.203   6.144   -12.588 1.00 73.05 328 A 1 
ATOM 2519 N N   . ASN A 1 329 ? 8.768   3.307   -10.314 1.00 94.41 329 A 1 
ATOM 2520 C CA  . ASN A 1 329 ? 8.879   3.082   -8.872  1.00 94.93 329 A 1 
ATOM 2521 C C   . ASN A 1 329 ? 10.292  3.409   -8.347  1.00 96.33 329 A 1 
ATOM 2522 O O   . ASN A 1 329 ? 10.433  4.050   -7.305  1.00 96.95 329 A 1 
ATOM 2523 C CB  . ASN A 1 329 ? 8.490   1.623   -8.572  1.00 94.33 329 A 1 
ATOM 2524 C CG  . ASN A 1 329 ? 7.009   1.337   -8.761  1.00 92.86 329 A 1 
ATOM 2525 O OD1 . ASN A 1 329 ? 6.147   2.178   -8.574  1.00 87.45 329 A 1 
ATOM 2526 N ND2 . ASN A 1 329 ? 6.659   0.121   -9.102  1.00 86.32 329 A 1 
ATOM 2527 N N   . ALA A 1 330 ? 11.344  3.036   -9.088  1.00 97.14 330 A 1 
ATOM 2528 C CA  . ALA A 1 330 ? 12.728  3.364   -8.747  1.00 97.64 330 A 1 
ATOM 2529 C C   . ALA A 1 330 ? 13.003  4.875   -8.806  1.00 98.10 330 A 1 
ATOM 2530 O O   . ALA A 1 330 ? 13.743  5.406   -7.976  1.00 98.13 330 A 1 
ATOM 2531 C CB  . ALA A 1 330 ? 13.652  2.596   -9.695  1.00 97.49 330 A 1 
ATOM 2532 N N   . LEU A 1 331 ? 12.384  5.583   -9.749  1.00 97.73 331 A 1 
ATOM 2533 C CA  . LEU A 1 331 ? 12.459  7.039   -9.842  1.00 97.83 331 A 1 
ATOM 2534 C C   . LEU A 1 331 ? 11.784  7.714   -8.638  1.00 98.34 331 A 1 
ATOM 2535 O O   . LEU A 1 331 ? 12.352  8.635   -8.051  1.00 98.16 331 A 1 
ATOM 2536 C CB  . LEU A 1 331 ? 11.837  7.460   -11.184 1.00 96.67 331 A 1 
ATOM 2537 C CG  . LEU A 1 331 ? 11.967  8.954   -11.512 1.00 92.88 331 A 1 
ATOM 2538 C CD1 . LEU A 1 331 ? 13.418  9.410   -11.594 1.00 90.50 331 A 1 
ATOM 2539 C CD2 . LEU A 1 331 ? 11.313  9.208   -12.869 1.00 90.62 331 A 1 
ATOM 2540 N N   . ALA A 1 332 ? 10.621  7.208   -8.214  1.00 98.03 332 A 1 
ATOM 2541 C CA  . ALA A 1 332 ? 9.945   7.657   -6.998  1.00 98.30 332 A 1 
ATOM 2542 C C   . ALA A 1 332 ? 10.778  7.394   -5.735  1.00 98.50 332 A 1 
ATOM 2543 O O   . ALA A 1 332 ? 10.936  8.290   -4.900  1.00 98.40 332 A 1 
ATOM 2544 C CB  . ALA A 1 332 ? 8.586   6.958   -6.914  1.00 98.10 332 A 1 
ATOM 2545 N N   . ALA A 1 333 ? 11.363  6.196   -5.614  1.00 98.40 333 A 1 
ATOM 2546 C CA  . ALA A 1 333 ? 12.251  5.836   -4.511  1.00 98.49 333 A 1 
ATOM 2547 C C   . ALA A 1 333 ? 13.498  6.733   -4.468  1.00 98.55 333 A 1 
ATOM 2548 O O   . ALA A 1 333 ? 13.887  7.213   -3.400  1.00 98.42 333 A 1 
ATOM 2549 C CB  . ALA A 1 333 ? 12.623  4.353   -4.654  1.00 98.39 333 A 1 
ATOM 2550 N N   . THR A 1 334 ? 14.076  7.024   -5.634  1.00 98.61 334 A 1 
ATOM 2551 C CA  . THR A 1 334 ? 15.193  7.964   -5.783  1.00 98.61 334 A 1 
ATOM 2552 C C   . THR A 1 334 ? 14.807  9.356   -5.291  1.00 98.61 334 A 1 
ATOM 2553 O O   . THR A 1 334 ? 15.510  9.927   -4.462  1.00 98.35 334 A 1 
ATOM 2554 C CB  . THR A 1 334 ? 15.660  8.031   -7.245  1.00 98.44 334 A 1 
ATOM 2555 O OG1 . THR A 1 334 ? 16.108  6.764   -7.654  1.00 96.68 334 A 1 
ATOM 2556 C CG2 . THR A 1 334 ? 16.813  9.008   -7.463  1.00 96.90 334 A 1 
ATOM 2557 N N   . ALA A 1 335 ? 13.664  9.885   -5.738  1.00 98.53 335 A 1 
ATOM 2558 C CA  . ALA A 1 335 ? 13.184  11.199  -5.319  1.00 98.49 335 A 1 
ATOM 2559 C C   . ALA A 1 335 ? 12.918  11.270  -3.805  1.00 98.45 335 A 1 
ATOM 2560 O O   . ALA A 1 335 ? 13.322  12.233  -3.151  1.00 98.14 335 A 1 
ATOM 2561 C CB  . ALA A 1 335 ? 11.931  11.535  -6.133  1.00 98.34 335 A 1 
ATOM 2562 N N   . ALA A 1 336 ? 12.297  10.233  -3.232  1.00 98.56 336 A 1 
ATOM 2563 C CA  . ALA A 1 336 ? 12.063  10.145  -1.794  1.00 98.52 336 A 1 
ATOM 2564 C C   . ALA A 1 336 ? 13.378  10.162  -1.002  1.00 98.44 336 A 1 
ATOM 2565 O O   . ALA A 1 336 ? 13.504  10.922  -0.043  1.00 97.99 336 A 1 
ATOM 2566 C CB  . ALA A 1 336 ? 11.245  8.882   -1.506  1.00 98.37 336 A 1 
ATOM 2567 N N   . CYS A 1 337 ? 14.382  9.392   -1.433  1.00 98.59 337 A 1 
ATOM 2568 C CA  . CYS A 1 337 ? 15.686  9.317   -0.773  1.00 98.52 337 A 1 
ATOM 2569 C C   . CYS A 1 337 ? 16.520  10.598  -0.948  1.00 98.34 337 A 1 
ATOM 2570 O O   . CYS A 1 337 ? 17.129  11.058  0.018   1.00 97.67 337 A 1 
ATOM 2571 C CB  . CYS A 1 337 ? 16.412  8.071   -1.283  1.00 98.46 337 A 1 
ATOM 2572 S SG  . CYS A 1 337 ? 15.562  6.594   -0.640  1.00 98.13 337 A 1 
ATOM 2573 N N   . LEU A 1 338 ? 16.493  11.226  -2.126  1.00 98.34 338 A 1 
ATOM 2574 C CA  . LEU A 1 338 ? 17.133  12.531  -2.347  1.00 98.06 338 A 1 
ATOM 2575 C C   . LEU A 1 338 ? 16.519  13.632  -1.471  1.00 97.86 338 A 1 
ATOM 2576 O O   . LEU A 1 338 ? 17.237  14.498  -0.992  1.00 97.08 338 A 1 
ATOM 2577 C CB  . LEU A 1 338 ? 17.030  12.928  -3.831  1.00 97.97 338 A 1 
ATOM 2578 C CG  . LEU A 1 338 ? 17.940  12.135  -4.787  1.00 97.37 338 A 1 
ATOM 2579 C CD1 . LEU A 1 338 ? 17.620  12.533  -6.230  1.00 95.95 338 A 1 
ATOM 2580 C CD2 . LEU A 1 338 ? 19.425  12.402  -4.545  1.00 96.17 338 A 1 
ATOM 2581 N N   . SER A 1 339 ? 15.209  13.580  -1.205  1.00 97.88 339 A 1 
ATOM 2582 C CA  . SER A 1 339 ? 14.533  14.565  -0.345  1.00 97.64 339 A 1 
ATOM 2583 C C   . SER A 1 339 ? 14.969  14.531  1.131   1.00 97.36 339 A 1 
ATOM 2584 O O   . SER A 1 339 ? 14.670  15.461  1.879   1.00 96.17 339 A 1 
ATOM 2585 C CB  . SER A 1 339 ? 13.008  14.417  -0.459  1.00 97.44 339 A 1 
ATOM 2586 O OG  . SER A 1 339 ? 12.505  13.349  0.326   1.00 95.38 339 A 1 
ATOM 2587 N N   . VAL A 1 340 ? 15.663  13.468  1.549   1.00 97.86 340 A 1 
ATOM 2588 C CA  . VAL A 1 340 ? 16.218  13.293  2.903   1.00 97.72 340 A 1 
ATOM 2589 C C   . VAL A 1 340 ? 17.738  13.095  2.886   1.00 97.66 340 A 1 
ATOM 2590 O O   . VAL A 1 340 ? 18.292  12.489  3.795   1.00 96.59 340 A 1 
ATOM 2591 C CB  . VAL A 1 340 ? 15.487  12.185  3.696   1.00 97.36 340 A 1 
ATOM 2592 C CG1 . VAL A 1 340 ? 14.004  12.525  3.886   1.00 95.73 340 A 1 
ATOM 2593 C CG2 . VAL A 1 340 ? 15.587  10.809  3.032   1.00 95.07 340 A 1 
ATOM 2594 N N   . ASP A 1 341 ? 18.397  13.590  1.835   1.00 97.56 341 A 1 
ATOM 2595 C CA  . ASP A 1 341 ? 19.856  13.648  1.692   1.00 97.45 341 A 1 
ATOM 2596 C C   . ASP A 1 341 ? 20.576  12.283  1.722   1.00 97.78 341 A 1 
ATOM 2597 O O   . ASP A 1 341 ? 21.738  12.183  2.124   1.00 96.70 341 A 1 
ATOM 2598 C CB  . ASP A 1 341 ? 20.447  14.678  2.673   1.00 96.53 341 A 1 
ATOM 2599 C CG  . ASP A 1 341 ? 19.809  16.063  2.552   1.00 94.29 341 A 1 
ATOM 2600 O OD1 . ASP A 1 341 ? 19.739  16.574  1.413   1.00 89.89 341 A 1 
ATOM 2601 O OD2 . ASP A 1 341 ? 19.415  16.616  3.606   1.00 89.17 341 A 1 
ATOM 2602 N N   . ILE A 1 342 ? 19.911  11.204  1.273   1.00 97.77 342 A 1 
ATOM 2603 C CA  . ILE A 1 342 ? 20.570  9.897   1.132   1.00 98.15 342 A 1 
ATOM 2604 C C   . ILE A 1 342 ? 21.627  9.972   0.018   1.00 98.23 342 A 1 
ATOM 2605 O O   . ILE A 1 342 ? 21.330  10.440  -1.086  1.00 97.93 342 A 1 
ATOM 2606 C CB  . ILE A 1 342 ? 19.555  8.761   0.895   1.00 98.15 342 A 1 
ATOM 2607 C CG1 . ILE A 1 342 ? 18.576  8.608   2.078   1.00 97.31 342 A 1 
ATOM 2608 C CG2 . ILE A 1 342 ? 20.244  7.409   0.617   1.00 97.62 342 A 1 
ATOM 2609 C CD1 . ILE A 1 342 ? 19.210  8.264   3.436   1.00 94.79 342 A 1 
ATOM 2610 N N   . PRO A 1 343 ? 22.860  9.473   0.261   1.00 98.01 343 A 1 
ATOM 2611 C CA  . PRO A 1 343 ? 23.925  9.509   -0.733  1.00 98.02 343 A 1 
ATOM 2612 C C   . PRO A 1 343 ? 23.550  8.795   -2.035  1.00 98.24 343 A 1 
ATOM 2613 O O   . PRO A 1 343 ? 23.111  7.645   -2.026  1.00 97.94 343 A 1 
ATOM 2614 C CB  . PRO A 1 343 ? 25.141  8.855   -0.070  1.00 97.52 343 A 1 
ATOM 2615 C CG  . PRO A 1 343 ? 24.897  9.080   1.419   1.00 96.05 343 A 1 
ATOM 2616 C CD  . PRO A 1 343 ? 23.382  8.982   1.534   1.00 97.65 343 A 1 
ATOM 2617 N N   . VAL A 1 344 ? 23.844  9.430   -3.165  1.00 97.61 344 A 1 
ATOM 2618 C CA  . VAL A 1 344 ? 23.551  8.903   -4.512  1.00 97.67 344 A 1 
ATOM 2619 C C   . VAL A 1 344 ? 24.117  7.493   -4.731  1.00 98.11 344 A 1 
ATOM 2620 O O   . VAL A 1 344 ? 23.441  6.634   -5.290  1.00 97.47 344 A 1 
ATOM 2621 C CB  . VAL A 1 344 ? 24.098  9.885   -5.558  1.00 95.51 344 A 1 
ATOM 2622 C CG1 . VAL A 1 344 ? 24.041  9.315   -6.969  1.00 87.93 344 A 1 
ATOM 2623 C CG2 . VAL A 1 344 ? 23.304  11.194  -5.546  1.00 87.07 344 A 1 
ATOM 2624 N N   . LYS A 1 345 ? 25.308  7.201   -4.211  1.00 98.01 345 A 1 
ATOM 2625 C CA  . LYS A 1 345 ? 25.917  5.866   -4.298  1.00 97.91 345 A 1 
ATOM 2626 C C   . LYS A 1 345 ? 25.062  4.784   -3.618  1.00 98.22 345 A 1 
ATOM 2627 O O   . LYS A 1 345 ? 24.988  3.667   -4.120  1.00 97.74 345 A 1 
ATOM 2628 C CB  . LYS A 1 345 ? 27.330  5.928   -3.702  1.00 97.27 345 A 1 
ATOM 2629 C CG  . LYS A 1 345 ? 28.090  4.614   -3.908  1.00 84.88 345 A 1 
ATOM 2630 C CD  . LYS A 1 345 ? 29.508  4.702   -3.339  1.00 74.87 345 A 1 
ATOM 2631 C CE  . LYS A 1 345 ? 30.215  3.362   -3.548  1.00 65.94 345 A 1 
ATOM 2632 N NZ  . LYS A 1 345 ? 31.575  3.365   -2.954  1.00 54.83 345 A 1 
ATOM 2633 N N   . ALA A 1 346 ? 24.409  5.109   -2.501  1.00 98.05 346 A 1 
ATOM 2634 C CA  . ALA A 1 346 ? 23.501  4.189   -1.819  1.00 98.22 346 A 1 
ATOM 2635 C C   . ALA A 1 346 ? 22.193  4.006   -2.604  1.00 98.34 346 A 1 
ATOM 2636 O O   . ALA A 1 346 ? 21.649  2.908   -2.630  1.00 98.06 346 A 1 
ATOM 2637 C CB  . ALA A 1 346 ? 23.245  4.697   -0.397  1.00 98.10 346 A 1 
ATOM 2638 N N   . ILE A 1 347 ? 21.731  5.047   -3.302  1.00 98.37 347 A 1 
ATOM 2639 C CA  . ILE A 1 347 ? 20.579  4.955   -4.212  1.00 98.44 347 A 1 
ATOM 2640 C C   . ILE A 1 347 ? 20.882  3.967   -5.348  1.00 98.41 347 A 1 
ATOM 2641 O O   . ILE A 1 347 ? 20.110  3.034   -5.562  1.00 98.16 347 A 1 
ATOM 2642 C CB  . ILE A 1 347 ? 20.174  6.357   -4.732  1.00 98.39 347 A 1 
ATOM 2643 C CG1 . ILE A 1 347 ? 19.748  7.265   -3.551  1.00 97.79 347 A 1 
ATOM 2644 C CG2 . ILE A 1 347 ? 19.058  6.255   -5.783  1.00 97.98 347 A 1 
ATOM 2645 C CD1 . ILE A 1 347 ? 19.434  8.721   -3.926  1.00 95.72 347 A 1 
ATOM 2646 N N   . GLU A 1 348 ? 22.021  4.115   -6.024  1.00 98.24 348 A 1 
ATOM 2647 C CA  . GLU A 1 348 ? 22.421  3.213   -7.114  1.00 98.13 348 A 1 
ATOM 2648 C C   . GLU A 1 348 ? 22.582  1.765   -6.629  1.00 98.03 348 A 1 
ATOM 2649 O O   . GLU A 1 348 ? 21.999  0.847   -7.212  1.00 97.44 348 A 1 
ATOM 2650 C CB  . GLU A 1 348 ? 23.742  3.679   -7.747  1.00 97.61 348 A 1 
ATOM 2651 C CG  . GLU A 1 348 ? 23.615  5.001   -8.508  1.00 95.34 348 A 1 
ATOM 2652 C CD  . GLU A 1 348 ? 24.918  5.384   -9.221  1.00 96.23 348 A 1 
ATOM 2653 O OE1 . GLU A 1 348 ? 24.833  5.783   -10.406 1.00 89.43 348 A 1 
ATOM 2654 O OE2 . GLU A 1 348 ? 25.999  5.268   -8.601  1.00 91.33 348 A 1 
ATOM 2655 N N   . SER A 1 349 ? 23.339  1.550   -5.552  1.00 97.92 349 A 1 
ATOM 2656 C CA  . SER A 1 349 ? 23.605  0.203   -5.034  1.00 97.67 349 A 1 
ATOM 2657 C C   . SER A 1 349 ? 22.363  -0.455  -4.434  1.00 97.69 349 A 1 
ATOM 2658 O O   . SER A 1 349 ? 22.142  -1.643  -4.664  1.00 96.62 349 A 1 
ATOM 2659 C CB  . SER A 1 349 ? 24.751  0.216   -4.017  1.00 96.78 349 A 1 
ATOM 2660 O OG  . SER A 1 349 ? 24.480  1.052   -2.916  1.00 87.46 349 A 1 
ATOM 2661 N N   . GLY A 1 350 ? 21.532  0.305   -3.720  1.00 97.64 350 A 1 
ATOM 2662 C CA  . GLY A 1 350 ? 20.292  -0.189  -3.128  1.00 97.33 350 A 1 
ATOM 2663 C C   . GLY A 1 350 ? 19.276  -0.615  -4.184  1.00 97.26 350 A 1 
ATOM 2664 O O   . GLY A 1 350 ? 18.740  -1.718  -4.110  1.00 96.84 350 A 1 
ATOM 2665 N N   . LEU A 1 351 ? 19.071  0.209   -5.213  1.00 97.37 351 A 1 
ATOM 2666 C CA  . LEU A 1 351 ? 18.171  -0.133  -6.323  1.00 97.27 351 A 1 
ATOM 2667 C C   . LEU A 1 351 ? 18.705  -1.293  -7.170  1.00 96.71 351 A 1 
ATOM 2668 O O   . LEU A 1 351 ? 17.919  -2.132  -7.600  1.00 96.07 351 A 1 
ATOM 2669 C CB  . LEU A 1 351 ? 17.929  1.103   -7.201  1.00 97.53 351 A 1 
ATOM 2670 C CG  . LEU A 1 351 ? 17.031  2.165   -6.546  1.00 97.22 351 A 1 
ATOM 2671 C CD1 . LEU A 1 351 ? 16.954  3.387   -7.453  1.00 96.41 351 A 1 
ATOM 2672 C CD2 . LEU A 1 351 ? 15.601  1.661   -6.322  1.00 96.36 351 A 1 
ATOM 2673 N N   . TYR A 1 352 ? 20.018  -1.380  -7.380  1.00 96.97 352 A 1 
ATOM 2674 C CA  . TYR A 1 352 ? 20.612  -2.539  -8.043  1.00 96.51 352 A 1 
ATOM 2675 C C   . TYR A 1 352 ? 20.455  -3.810  -7.205  1.00 95.70 352 A 1 
ATOM 2676 O O   . TYR A 1 352 ? 20.170  -4.867  -7.755  1.00 94.06 352 A 1 
ATOM 2677 C CB  . TYR A 1 352 ? 22.083  -2.263  -8.357  1.00 96.20 352 A 1 
ATOM 2678 C CG  . TYR A 1 352 ? 22.722  -3.383  -9.159  1.00 95.56 352 A 1 
ATOM 2679 C CD1 . TYR A 1 352 ? 23.577  -4.310  -8.531  1.00 92.13 352 A 1 
ATOM 2680 C CD2 . TYR A 1 352 ? 22.421  -3.521  -10.528 1.00 92.88 352 A 1 
ATOM 2681 C CE1 . TYR A 1 352 ? 24.136  -5.370  -9.272  1.00 91.70 352 A 1 
ATOM 2682 C CE2 . TYR A 1 352 ? 22.972  -4.582  -11.273 1.00 91.76 352 A 1 
ATOM 2683 C CZ  . TYR A 1 352 ? 23.830  -5.506  -10.644 1.00 92.84 352 A 1 
ATOM 2684 O OH  . TYR A 1 352 ? 24.360  -6.533  -11.363 1.00 91.09 352 A 1 
ATOM 2685 N N   . GLY A 1 353 ? 20.578  -3.716  -5.883  1.00 95.58 353 A 1 
ATOM 2686 C CA  . GLY A 1 353 ? 20.382  -4.842  -4.966  1.00 94.65 353 A 1 
ATOM 2687 C C   . GLY A 1 353 ? 18.929  -5.307  -4.821  1.00 94.44 353 A 1 
ATOM 2688 O O   . GLY A 1 353 ? 18.694  -6.383  -4.282  1.00 93.13 353 A 1 
ATOM 2689 N N   . TYR A 1 354 ? 17.964  -4.532  -5.303  1.00 94.30 354 A 1 
ATOM 2690 C CA  . TYR A 1 354 ? 16.553  -4.911  -5.253  1.00 93.20 354 A 1 
ATOM 2691 C C   . TYR A 1 354 ? 16.239  -6.013  -6.275  1.00 92.26 354 A 1 
ATOM 2692 O O   . TYR A 1 354 ? 16.269  -5.794  -7.486  1.00 90.68 354 A 1 
ATOM 2693 C CB  . TYR A 1 354 ? 15.676  -3.674  -5.466  1.00 92.81 354 A 1 
ATOM 2694 C CG  . TYR A 1 354 ? 14.193  -3.991  -5.475  1.00 92.63 354 A 1 
ATOM 2695 C CD1 . TYR A 1 354 ? 13.470  -3.977  -6.683  1.00 89.72 354 A 1 
ATOM 2696 C CD2 . TYR A 1 354 ? 13.541  -4.330  -4.279  1.00 90.33 354 A 1 
ATOM 2697 C CE1 . TYR A 1 354 ? 12.101  -4.292  -6.688  1.00 89.19 354 A 1 
ATOM 2698 C CE2 . TYR A 1 354 ? 12.172  -4.650  -4.281  1.00 89.50 354 A 1 
ATOM 2699 C CZ  . TYR A 1 354 ? 11.450  -4.629  -5.487  1.00 90.88 354 A 1 
ATOM 2700 O OH  . TYR A 1 354 ? 10.126  -4.935  -5.491  1.00 89.63 354 A 1 
ATOM 2701 N N   . THR A 1 355 ? 15.877  -7.195  -5.780  1.00 90.69 355 A 1 
ATOM 2702 C CA  . THR A 1 355 ? 15.578  -8.391  -6.589  1.00 88.72 355 A 1 
ATOM 2703 C C   . THR A 1 355 ? 14.084  -8.691  -6.728  1.00 87.87 355 A 1 
ATOM 2704 O O   . THR A 1 355 ? 13.716  -9.722  -7.278  1.00 84.37 355 A 1 
ATOM 2705 C CB  . THR A 1 355 ? 16.310  -9.615  -6.023  1.00 87.85 355 A 1 
ATOM 2706 O OG1 . THR A 1 355 ? 15.979  -9.784  -4.661  1.00 86.75 355 A 1 
ATOM 2707 C CG2 . THR A 1 355 ? 17.829  -9.456  -6.107  1.00 84.73 355 A 1 
ATOM 2708 N N   . GLY A 1 356 ? 13.217  -7.806  -6.244  1.00 86.64 356 A 1 
ATOM 2709 C CA  . GLY A 1 356 ? 11.767  -7.984  -6.219  1.00 85.69 356 A 1 
ATOM 2710 C C   . GLY A 1 356 ? 11.202  -8.060  -4.800  1.00 86.57 356 A 1 
ATOM 2711 O O   . GLY A 1 356 ? 11.913  -7.957  -3.797  1.00 84.67 356 A 1 
ATOM 2712 N N   . VAL A 1 357 ? 9.894   -8.201  -4.724  1.00 86.06 357 A 1 
ATOM 2713 C CA  . VAL A 1 357 ? 9.107   -8.425  -3.503  1.00 86.17 357 A 1 
ATOM 2714 C C   . VAL A 1 357 ? 8.100   -9.527  -3.798  1.00 86.57 357 A 1 
ATOM 2715 O O   . VAL A 1 357 ? 7.670   -9.674  -4.942  1.00 84.24 357 A 1 
ATOM 2716 C CB  . VAL A 1 357 ? 8.446   -7.114  -3.031  1.00 83.74 357 A 1 
ATOM 2717 C CG1 . VAL A 1 357 ? 7.473   -6.508  -4.049  1.00 75.90 357 A 1 
ATOM 2718 C CG2 . VAL A 1 357 ? 7.717   -7.274  -1.695  1.00 76.65 357 A 1 
ATOM 2719 N N   . GLY A 1 358 ? 7.752   -10.327 -2.788  1.00 84.47 358 A 1 
ATOM 2720 C CA  . GLY A 1 358 ? 6.825   -11.441 -2.960  1.00 83.12 358 A 1 
ATOM 2721 C C   . GLY A 1 358 ? 5.539   -11.024 -3.676  1.00 83.76 358 A 1 
ATOM 2722 O O   . GLY A 1 358 ? 4.959   -9.977  -3.371  1.00 81.22 358 A 1 
ATOM 2723 N N   . ARG A 1 359 ? 5.108   -11.844 -4.619  1.00 83.45 359 A 1 
ATOM 2724 C CA  . ARG A 1 359 ? 3.893   -11.664 -5.431  1.00 85.49 359 A 1 
ATOM 2725 C C   . ARG A 1 359 ? 3.907   -10.429 -6.351  1.00 87.10 359 A 1 
ATOM 2726 O O   . ARG A 1 359 ? 2.858   -9.920  -6.715  1.00 85.12 359 A 1 
ATOM 2727 C CB  . ARG A 1 359 ? 2.634   -11.721 -4.546  1.00 84.23 359 A 1 
ATOM 2728 C CG  . ARG A 1 359 ? 2.613   -12.936 -3.594  1.00 81.56 359 A 1 
ATOM 2729 C CD  . ARG A 1 359 ? 1.237   -13.088 -2.963  1.00 77.43 359 A 1 
ATOM 2730 N NE  . ARG A 1 359 ? 0.253   -13.370 -4.011  1.00 77.41 359 A 1 
ATOM 2731 C CZ  . ARG A 1 359 ? -1.054  -13.340 -3.927  1.00 76.26 359 A 1 
ATOM 2732 N NH1 . ARG A 1 359 ? -1.684  -13.104 -2.810  1.00 71.50 359 A 1 
ATOM 2733 N NH2 . ARG A 1 359 ? -1.749  -13.558 -5.007  1.00 70.23 359 A 1 
ATOM 2734 N N   . ARG A 1 360 ? 5.095   -9.925  -6.734  1.00 86.15 360 A 1 
ATOM 2735 C CA  . ARG A 1 360 ? 5.253   -8.836  -7.715  1.00 85.27 360 A 1 
ATOM 2736 C C   . ARG A 1 360 ? 6.189   -9.304  -8.824  1.00 86.34 360 A 1 
ATOM 2737 O O   . ARG A 1 360 ? 7.398   -9.124  -8.730  1.00 84.15 360 A 1 
ATOM 2738 C CB  . ARG A 1 360 ? 5.757   -7.555  -7.038  1.00 84.05 360 A 1 
ATOM 2739 C CG  . ARG A 1 360 ? 4.807   -6.979  -5.969  1.00 80.78 360 A 1 
ATOM 2740 C CD  . ARG A 1 360 ? 3.458   -6.543  -6.558  1.00 76.55 360 A 1 
ATOM 2741 N NE  . ARG A 1 360 ? 2.615   -5.885  -5.544  1.00 73.73 360 A 1 
ATOM 2742 C CZ  . ARG A 1 360 ? 1.429   -5.328  -5.761  1.00 69.66 360 A 1 
ATOM 2743 N NH1 . ARG A 1 360 ? 0.870   -5.312  -6.937  1.00 62.54 360 A 1 
ATOM 2744 N NH2 . ARG A 1 360 ? 0.774   -4.774  -4.784  1.00 64.19 360 A 1 
ATOM 2745 N N   . PHE A 1 361 ? 5.597   -9.941  -9.835  1.00 86.61 361 A 1 
ATOM 2746 C CA  . PHE A 1 361 ? 6.296   -10.669 -10.890 1.00 86.60 361 A 1 
ATOM 2747 C C   . PHE A 1 361 ? 7.322   -11.664 -10.308 1.00 86.83 361 A 1 
ATOM 2748 O O   . PHE A 1 361 ? 8.472   -11.749 -10.728 1.00 85.64 361 A 1 
ATOM 2749 C CB  . PHE A 1 361 ? 6.847   -9.686  -11.939 1.00 86.39 361 A 1 
ATOM 2750 C CG  . PHE A 1 361 ? 7.191   -10.323 -13.268 1.00 85.45 361 A 1 
ATOM 2751 C CD1 . PHE A 1 361 ? 8.505   -10.260 -13.764 1.00 79.86 361 A 1 
ATOM 2752 C CD2 . PHE A 1 361 ? 6.198   -10.981 -14.011 1.00 79.74 361 A 1 
ATOM 2753 C CE1 . PHE A 1 361 ? 8.818   -10.851 -14.999 1.00 77.74 361 A 1 
ATOM 2754 C CE2 . PHE A 1 361 ? 6.514   -11.579 -15.243 1.00 77.61 361 A 1 
ATOM 2755 C CZ  . PHE A 1 361 ? 7.822   -11.512 -15.736 1.00 82.14 361 A 1 
ATOM 2756 N N   . GLU A 1 362 ? 6.897   -12.391 -9.273  1.00 88.69 362 A 1 
ATOM 2757 C CA  . GLU A 1 362 ? 7.737   -13.323 -8.517  1.00 88.24 362 A 1 
ATOM 2758 C C   . GLU A 1 362 ? 7.919   -14.627 -9.297  1.00 88.42 362 A 1 
ATOM 2759 O O   . GLU A 1 362 ? 6.941   -15.305 -9.620  1.00 88.35 362 A 1 
ATOM 2760 C CB  . GLU A 1 362 ? 7.097   -13.578 -7.147  1.00 87.64 362 A 1 
ATOM 2761 C CG  . GLU A 1 362 ? 7.929   -14.477 -6.218  1.00 86.36 362 A 1 
ATOM 2762 C CD  . GLU A 1 362 ? 7.149   -14.934 -4.976  1.00 87.06 362 A 1 
ATOM 2763 O OE1 . GLU A 1 362 ? 7.492   -16.001 -4.421  1.00 79.29 362 A 1 
ATOM 2764 O OE2 . GLU A 1 362 ? 6.146   -14.285 -4.610  1.00 81.25 362 A 1 
ATOM 2765 N N   . TYR A 1 363 ? 9.164   -15.010 -9.567  1.00 86.11 363 A 1 
ATOM 2766 C CA  . TYR A 1 363 ? 9.467   -16.310 -10.157 1.00 85.81 363 A 1 
ATOM 2767 C C   . TYR A 1 363 ? 9.217   -17.428 -9.143  1.00 86.45 363 A 1 
ATOM 2768 O O   . TYR A 1 363 ? 9.839   -17.452 -8.082  1.00 85.92 363 A 1 
ATOM 2769 C CB  . TYR A 1 363 ? 10.911  -16.337 -10.655 1.00 85.36 363 A 1 
ATOM 2770 C CG  . TYR A 1 363 ? 11.294  -17.641 -11.334 1.00 83.75 363 A 1 
ATOM 2771 C CD1 . TYR A 1 363 ? 12.225  -18.516 -10.734 1.00 78.29 363 A 1 
ATOM 2772 C CD2 . TYR A 1 363 ? 10.717  -17.982 -12.567 1.00 76.05 363 A 1 
ATOM 2773 C CE1 . TYR A 1 363 ? 12.586  -19.714 -11.380 1.00 75.31 363 A 1 
ATOM 2774 C CE2 . TYR A 1 363 ? 11.070  -19.181 -13.213 1.00 74.53 363 A 1 
ATOM 2775 C CZ  . TYR A 1 363 ? 12.011  -20.045 -12.626 1.00 79.74 363 A 1 
ATOM 2776 O OH  . TYR A 1 363 ? 12.364  -21.193 -13.264 1.00 77.56 363 A 1 
ATOM 2777 N N   . LYS A 1 364 ? 8.324   -18.365 -9.483  1.00 89.51 364 A 1 
ATOM 2778 C CA  . LYS A 1 364 ? 7.958   -19.494 -8.617  1.00 89.04 364 A 1 
ATOM 2779 C C   . LYS A 1 364 ? 8.713   -20.779 -8.970  1.00 89.48 364 A 1 
ATOM 2780 O O   . LYS A 1 364 ? 8.850   -21.650 -8.125  1.00 87.86 364 A 1 
ATOM 2781 C CB  . LYS A 1 364 ? 6.432   -19.713 -8.648  1.00 89.18 364 A 1 
ATOM 2782 C CG  . LYS A 1 364 ? 5.579   -18.492 -8.261  1.00 88.42 364 A 1 
ATOM 2783 C CD  . LYS A 1 364 ? 5.865   -17.891 -6.872  1.00 85.45 364 A 1 
ATOM 2784 C CE  . LYS A 1 364 ? 5.468   -18.839 -5.740  1.00 82.05 364 A 1 
ATOM 2785 N NZ  . LYS A 1 364 ? 5.629   -18.188 -4.411  1.00 77.14 364 A 1 
ATOM 2786 N N   . GLY A 1 365 ? 9.205   -20.895 -10.199 1.00 88.19 365 A 1 
ATOM 2787 C CA  . GLY A 1 365 ? 9.857   -22.089 -10.731 1.00 87.98 365 A 1 
ATOM 2788 C C   . GLY A 1 365 ? 9.445   -22.361 -12.175 1.00 89.69 365 A 1 
ATOM 2789 O O   . GLY A 1 365 ? 9.057   -21.445 -12.903 1.00 89.07 365 A 1 
ATOM 2790 N N   . SER A 1 366 ? 9.526   -23.614 -12.608 1.00 87.83 366 A 1 
ATOM 2791 C CA  . SER A 1 366 ? 9.122   -24.019 -13.956 1.00 88.77 366 A 1 
ATOM 2792 C C   . SER A 1 366 ? 8.275   -25.287 -13.955 1.00 89.76 366 A 1 
ATOM 2793 O O   . SER A 1 366 ? 8.396   -26.134 -13.073 1.00 89.03 366 A 1 
ATOM 2794 C CB  . SER A 1 366 ? 10.341  -24.159 -14.868 1.00 85.63 366 A 1 
ATOM 2795 O OG  . SER A 1 366 ? 11.200  -25.204 -14.438 1.00 75.47 366 A 1 
ATOM 2796 N N   . PHE A 1 367 ? 7.427   -25.430 -14.973 1.00 93.26 367 A 1 
ATOM 2797 C CA  . PHE A 1 367 ? 6.615   -26.613 -15.222 1.00 94.03 367 A 1 
ATOM 2798 C C   . PHE A 1 367 ? 6.607   -26.925 -16.721 1.00 94.36 367 A 1 
ATOM 2799 O O   . PHE A 1 367 ? 6.325   -26.045 -17.535 1.00 93.53 367 A 1 
ATOM 2800 C CB  . PHE A 1 367 ? 5.197   -26.381 -14.686 1.00 94.32 367 A 1 
ATOM 2801 C CG  . PHE A 1 367 ? 4.289   -27.569 -14.911 1.00 94.67 367 A 1 
ATOM 2802 C CD1 . PHE A 1 367 ? 3.489   -27.645 -16.063 1.00 92.58 367 A 1 
ATOM 2803 C CD2 . PHE A 1 367 ? 4.293   -28.632 -13.992 1.00 93.09 367 A 1 
ATOM 2804 C CE1 . PHE A 1 367 ? 2.714   -28.789 -16.304 1.00 92.59 367 A 1 
ATOM 2805 C CE2 . PHE A 1 367 ? 3.517   -29.775 -14.232 1.00 92.81 367 A 1 
ATOM 2806 C CZ  . PHE A 1 367 ? 2.734   -29.858 -15.392 1.00 93.41 367 A 1 
ATOM 2807 N N   . ASN A 1 368 ? 6.938   -28.158 -17.129 1.00 92.89 368 A 1 
ATOM 2808 C CA  . ASN A 1 368 ? 7.068   -28.553 -18.543 1.00 92.72 368 A 1 
ATOM 2809 C C   . ASN A 1 368 ? 7.955   -27.606 -19.386 1.00 93.14 368 A 1 
ATOM 2810 O O   . ASN A 1 368 ? 7.686   -27.342 -20.561 1.00 91.18 368 A 1 
ATOM 2811 C CB  . ASN A 1 368 ? 5.667   -28.786 -19.148 1.00 91.95 368 A 1 
ATOM 2812 C CG  . ASN A 1 368 ? 4.981   -30.032 -18.627 1.00 88.34 368 A 1 
ATOM 2813 O OD1 . ASN A 1 368 ? 5.574   -30.888 -17.995 1.00 81.27 368 A 1 
ATOM 2814 N ND2 . ASN A 1 368 ? 3.709   -30.188 -18.919 1.00 80.15 368 A 1 
ATOM 2815 N N   . SER A 1 369 ? 9.032   -27.089 -18.789 1.00 89.38 369 A 1 
ATOM 2816 C CA  . SER A 1 369 ? 9.920   -26.070 -19.376 1.00 89.32 369 A 1 
ATOM 2817 C C   . SER A 1 369 ? 9.247   -24.720 -19.687 1.00 90.23 369 A 1 
ATOM 2818 O O   . SER A 1 369 ? 9.814   -23.929 -20.444 1.00 88.10 369 A 1 
ATOM 2819 C CB  . SER A 1 369 ? 10.676  -26.603 -20.605 1.00 87.72 369 A 1 
ATOM 2820 O OG  . SER A 1 369 ? 11.238  -27.881 -20.394 1.00 82.27 369 A 1 
ATOM 2821 N N   . ALA A 1 370 ? 8.067   -24.454 -19.138 1.00 89.14 370 A 1 
ATOM 2822 C CA  . ALA A 1 370 ? 7.462   -23.128 -19.060 1.00 89.91 370 A 1 
ATOM 2823 C C   . ALA A 1 370 ? 7.829   -22.474 -17.720 1.00 89.90 370 A 1 
ATOM 2824 O O   . ALA A 1 370 ? 7.769   -23.134 -16.683 1.00 89.05 370 A 1 
ATOM 2825 C CB  . ALA A 1 370 ? 5.942   -23.249 -19.214 1.00 91.11 370 A 1 
ATOM 2826 N N   . ASP A 1 371 ? 8.171   -21.191 -17.728 1.00 88.76 371 A 1 
ATOM 2827 C CA  . ASP A 1 371 ? 8.436   -20.446 -16.496 1.00 88.82 371 A 1 
ATOM 2828 C C   . ASP A 1 371 ? 7.119   -20.058 -15.809 1.00 91.24 371 A 1 
ATOM 2829 O O   . ASP A 1 371 ? 6.177   -19.614 -16.466 1.00 91.74 371 A 1 
ATOM 2830 C CB  . ASP A 1 371 ? 9.280   -19.199 -16.794 1.00 87.15 371 A 1 
ATOM 2831 C CG  . ASP A 1 371 ? 10.764  -19.465 -17.087 1.00 83.88 371 A 1 
ATOM 2832 O OD1 . ASP A 1 371 ? 11.267  -20.568 -16.781 1.00 77.82 371 A 1 
ATOM 2833 O OD2 . ASP A 1 371 ? 11.428  -18.512 -17.565 1.00 76.35 371 A 1 
ATOM 2834 N N   . VAL A 1 372 ? 7.056   -20.194 -14.489 1.00 91.62 372 A 1 
ATOM 2835 C CA  . VAL A 1 372 ? 5.888   -19.871 -13.664 1.00 92.01 372 A 1 
ATOM 2836 C C   . VAL A 1 372 ? 6.184   -18.632 -12.825 1.00 91.22 372 A 1 
ATOM 2837 O O   . VAL A 1 372 ? 7.142   -18.616 -12.050 1.00 90.57 372 A 1 
ATOM 2838 C CB  . VAL A 1 372 ? 5.465   -21.056 -12.772 1.00 92.92 372 A 1 
ATOM 2839 C CG1 . VAL A 1 372 ? 4.149   -20.750 -12.046 1.00 91.69 372 A 1 
ATOM 2840 C CG2 . VAL A 1 372 ? 5.275   -22.350 -13.569 1.00 90.41 372 A 1 
ATOM 2841 N N   . TYR A 1 373 ? 5.342   -17.613 -12.968 1.00 92.74 373 A 1 
ATOM 2842 C CA  . TYR A 1 373 ? 5.415   -16.366 -12.211 1.00 92.24 373 A 1 
ATOM 2843 C C   . TYR A 1 373 ? 4.091   -16.078 -11.500 1.00 93.43 373 A 1 
ATOM 2844 O O   . TYR A 1 373 ? 3.017   -16.353 -12.039 1.00 93.64 373 A 1 
ATOM 2845 C CB  . TYR A 1 373 ? 5.795   -15.201 -13.131 1.00 91.35 373 A 1 
ATOM 2846 C CG  . TYR A 1 373 ? 7.251   -15.169 -13.564 1.00 89.94 373 A 1 
ATOM 2847 C CD1 . TYR A 1 373 ? 8.156   -14.309 -12.912 1.00 85.93 373 A 1 
ATOM 2848 C CD2 . TYR A 1 373 ? 7.700   -15.981 -14.622 1.00 85.94 373 A 1 
ATOM 2849 C CE1 . TYR A 1 373 ? 9.502   -14.252 -13.317 1.00 84.01 373 A 1 
ATOM 2850 C CE2 . TYR A 1 373 ? 9.047   -15.935 -15.027 1.00 83.79 373 A 1 
ATOM 2851 C CZ  . TYR A 1 373 ? 9.950   -15.064 -14.379 1.00 86.34 373 A 1 
ATOM 2852 O OH  . TYR A 1 373 ? 11.248  -15.007 -14.773 1.00 84.24 373 A 1 
ATOM 2853 N N   . ASP A 1 374 ? 4.156   -15.464 -10.312 1.00 94.43 374 A 1 
ATOM 2854 C CA  . ASP A 1 374 ? 3.005   -14.917 -9.586  1.00 94.28 374 A 1 
ATOM 2855 C C   . ASP A 1 374 ? 3.050   -13.385 -9.570  1.00 93.64 374 A 1 
ATOM 2856 O O   . ASP A 1 374 ? 4.107   -12.781 -9.374  1.00 92.15 374 A 1 
ATOM 2857 C CB  . ASP A 1 374 ? 2.926   -15.488 -8.164  1.00 93.43 374 A 1 
ATOM 2858 C CG  . ASP A 1 374 ? 1.668   -15.003 -7.419  1.00 89.03 374 A 1 
ATOM 2859 O OD1 . ASP A 1 374 ? 0.547   -15.337 -7.861  1.00 81.70 374 A 1 
ATOM 2860 O OD2 . ASP A 1 374 ? 1.788   -14.323 -6.378  1.00 81.04 374 A 1 
ATOM 2861 N N   . ASP A 1 375 ? 1.886   -12.763 -9.757  1.00 92.72 375 A 1 
ATOM 2862 C CA  . ASP A 1 375 ? 1.739   -11.318 -9.638  1.00 92.79 375 A 1 
ATOM 2863 C C   . ASP A 1 375 ? 0.431   -10.930 -8.931  1.00 92.77 375 A 1 
ATOM 2864 O O   . ASP A 1 375 ? -0.637  -11.497 -9.154  1.00 91.32 375 A 1 
ATOM 2865 C CB  . ASP A 1 375 ? 1.873   -10.634 -11.006 1.00 92.59 375 A 1 
ATOM 2866 C CG  . ASP A 1 375 ? 2.188   -9.154  -10.813 1.00 91.63 375 A 1 
ATOM 2867 O OD1 . ASP A 1 375 ? 1.252   -8.386  -10.502 1.00 87.12 375 A 1 
ATOM 2868 O OD2 . ASP A 1 375 ? 3.387   -8.794  -10.859 1.00 87.05 375 A 1 
ATOM 2869 N N   . TYR A 1 376 ? 0.521   -9.924  -8.067  1.00 89.27 376 A 1 
ATOM 2870 C CA  . TYR A 1 376 ? -0.596  -9.433  -7.264  1.00 88.42 376 A 1 
ATOM 2871 C C   . TYR A 1 376 ? -1.551  -8.508  -8.042  1.00 89.33 376 A 1 
ATOM 2872 O O   . TYR A 1 376 ? -2.528  -8.020  -7.474  1.00 88.07 376 A 1 
ATOM 2873 C CB  . TYR A 1 376 ? -0.019  -8.752  -6.015  1.00 86.31 376 A 1 
ATOM 2874 C CG  . TYR A 1 376 ? -0.975  -8.628  -4.853  1.00 81.93 376 A 1 
ATOM 2875 C CD1 . TYR A 1 376 ? -1.720  -7.446  -4.667  1.00 77.20 376 A 1 
ATOM 2876 C CD2 . TYR A 1 376 ? -1.112  -9.695  -3.946  1.00 76.15 376 A 1 
ATOM 2877 C CE1 . TYR A 1 376 ? -2.598  -7.334  -3.570  1.00 73.92 376 A 1 
ATOM 2878 C CE2 . TYR A 1 376 ? -1.986  -9.586  -2.848  1.00 72.44 376 A 1 
ATOM 2879 C CZ  . TYR A 1 376 ? -2.730  -8.403  -2.656  1.00 75.61 376 A 1 
ATOM 2880 O OH  . TYR A 1 376 ? -3.572  -8.300  -1.595  1.00 72.30 376 A 1 
ATOM 2881 N N   . ALA A 1 377 ? -1.281  -8.248  -9.333  1.00 89.61 377 A 1 
ATOM 2882 C CA  . ALA A 1 377 ? -2.078  -7.366  -10.179 1.00 89.69 377 A 1 
ATOM 2883 C C   . ALA A 1 377 ? -3.576  -7.716  -10.118 1.00 89.45 377 A 1 
ATOM 2884 O O   . ALA A 1 377 ? -3.996  -8.836  -10.401 1.00 88.88 377 A 1 
ATOM 2885 C CB  . ALA A 1 377 ? -1.550  -7.415  -11.618 1.00 90.14 377 A 1 
ATOM 2886 N N   . HIS A 1 378 ? -4.383  -6.736  -9.738  1.00 89.52 378 A 1 
ATOM 2887 C CA  . HIS A 1 378 ? -5.828  -6.885  -9.567  1.00 88.19 378 A 1 
ATOM 2888 C C   . HIS A 1 378 ? -6.608  -5.668  -10.080 1.00 88.28 378 A 1 
ATOM 2889 O O   . HIS A 1 378 ? -7.827  -5.615  -9.963  1.00 86.34 378 A 1 
ATOM 2890 C CB  . HIS A 1 378 ? -6.125  -7.197  -8.093  1.00 86.46 378 A 1 
ATOM 2891 C CG  . HIS A 1 378 ? -5.644  -6.128  -7.148  1.00 84.57 378 A 1 
ATOM 2892 N ND1 . HIS A 1 378 ? -4.377  -6.017  -6.631  1.00 76.99 378 A 1 
ATOM 2893 C CD2 . HIS A 1 378 ? -6.367  -5.072  -6.673  1.00 77.12 378 A 1 
ATOM 2894 C CE1 . HIS A 1 378 ? -4.332  -4.911  -5.867  1.00 77.84 378 A 1 
ATOM 2895 N NE2 . HIS A 1 378 ? -5.526  -4.307  -5.851  1.00 79.01 378 A 1 
ATOM 2896 N N   . HIS A 1 379 ? -5.905  -4.707  -10.684 1.00 87.56 379 A 1 
ATOM 2897 C CA  . HIS A 1 379 ? -6.433  -3.553  -11.401 1.00 86.94 379 A 1 
ATOM 2898 C C   . HIS A 1 379 ? -6.010  -3.613  -12.884 1.00 88.14 379 A 1 
ATOM 2899 O O   . HIS A 1 379 ? -4.905  -4.083  -13.168 1.00 88.60 379 A 1 
ATOM 2900 C CB  . HIS A 1 379 ? -5.926  -2.281  -10.703 1.00 86.15 379 A 1 
ATOM 2901 C CG  . HIS A 1 379 ? -6.593  -1.029  -11.203 1.00 82.69 379 A 1 
ATOM 2902 N ND1 . HIS A 1 379 ? -6.158  -0.202  -12.214 1.00 76.44 379 A 1 
ATOM 2903 C CD2 . HIS A 1 379 ? -7.793  -0.537  -10.763 1.00 74.70 379 A 1 
ATOM 2904 C CE1 . HIS A 1 379 ? -7.076  0.769   -12.385 1.00 76.61 379 A 1 
ATOM 2905 N NE2 . HIS A 1 379 ? -8.086  0.596   -11.522 1.00 76.26 379 A 1 
ATOM 2906 N N   . PRO A 1 380 ? -6.824  -3.134  -13.856 1.00 90.38 380 A 1 
ATOM 2907 C CA  . PRO A 1 380 ? -6.449  -3.143  -15.276 1.00 90.43 380 A 1 
ATOM 2908 C C   . PRO A 1 380 ? -5.091  -2.493  -15.572 1.00 91.15 380 A 1 
ATOM 2909 O O   . PRO A 1 380 ? -4.295  -3.064  -16.310 1.00 90.88 380 A 1 
ATOM 2910 C CB  . PRO A 1 380 ? -7.586  -2.418  -16.003 1.00 89.66 380 A 1 
ATOM 2911 C CG  . PRO A 1 380 ? -8.789  -2.700  -15.111 1.00 87.83 380 A 1 
ATOM 2912 C CD  . PRO A 1 380 ? -8.194  -2.685  -13.709 1.00 89.16 380 A 1 
ATOM 2913 N N   . CYS A 1 381 ? -4.769  -1.363  -14.940 1.00 87.70 381 A 1 
ATOM 2914 C CA  . CYS A 1 381 ? -3.457  -0.719  -15.093 1.00 86.07 381 A 1 
ATOM 2915 C C   . CYS A 1 381 ? -2.288  -1.597  -14.608 1.00 86.54 381 A 1 
ATOM 2916 O O   . CYS A 1 381 ? -1.195  -1.533  -15.170 1.00 86.22 381 A 1 
ATOM 2917 C CB  . CYS A 1 381 ? -3.447  0.618   -14.330 1.00 83.50 381 A 1 
ATOM 2918 S SG  . CYS A 1 381 ? -4.709  1.728   -15.021 1.00 75.51 381 A 1 
ATOM 2919 N N   . GLU A 1 382 ? -2.497  -2.433  -13.588 1.00 86.69 382 A 1 
ATOM 2920 C CA  . GLU A 1 382 ? -1.475  -3.365  -13.099 1.00 86.10 382 A 1 
ATOM 2921 C C   . GLU A 1 382 ? -1.310  -4.549  -14.062 1.00 87.29 382 A 1 
ATOM 2922 O O   . GLU A 1 382 ? -0.180  -4.929  -14.362 1.00 87.84 382 A 1 
ATOM 2923 C CB  . GLU A 1 382 ? -1.825  -3.863  -11.688 1.00 84.94 382 A 1 
ATOM 2924 C CG  . GLU A 1 382 ? -1.856  -2.755  -10.622 1.00 82.19 382 A 1 
ATOM 2925 C CD  . GLU A 1 382 ? -2.284  -3.281  -9.241  1.00 82.47 382 A 1 
ATOM 2926 O OE1 . GLU A 1 382 ? -1.812  -2.725  -8.224  1.00 72.22 382 A 1 
ATOM 2927 O OE2 . GLU A 1 382 ? -3.074  -4.252  -9.187  1.00 73.97 382 A 1 
ATOM 2928 N N   . LEU A 1 383 ? -2.414  -5.084  -14.605 1.00 92.48 383 A 1 
ATOM 2929 C CA  . LEU A 1 383 ? -2.373  -6.091  -15.675 1.00 92.88 383 A 1 
ATOM 2930 C C   . LEU A 1 383 ? -1.655  -5.559  -16.916 1.00 92.55 383 A 1 
ATOM 2931 O O   . LEU A 1 383 ? -0.827  -6.264  -17.487 1.00 91.95 383 A 1 
ATOM 2932 C CB  . LEU A 1 383 ? -3.801  -6.520  -16.066 1.00 93.26 383 A 1 
ATOM 2933 C CG  . LEU A 1 383 ? -4.519  -7.416  -15.050 1.00 90.62 383 A 1 
ATOM 2934 C CD1 . LEU A 1 383 ? -5.962  -7.626  -15.506 1.00 86.10 383 A 1 
ATOM 2935 C CD2 . LEU A 1 383 ? -3.861  -8.793  -14.951 1.00 85.69 383 A 1 
ATOM 2936 N N   . HIS A 1 384 ? -1.934  -4.317  -17.305 1.00 91.24 384 A 1 
ATOM 2937 C CA  . HIS A 1 384 ? -1.253  -3.652  -18.413 1.00 90.07 384 A 1 
ATOM 2938 C C   . HIS A 1 384 ? 0.260   -3.619  -18.192 1.00 89.22 384 A 1 
ATOM 2939 O O   . HIS A 1 384 ? 1.019   -4.111  -19.024 1.00 88.49 384 A 1 
ATOM 2940 C CB  . HIS A 1 384 ? -1.820  -2.236  -18.574 1.00 90.26 384 A 1 
ATOM 2941 C CG  . HIS A 1 384 ? -1.335  -1.570  -19.831 1.00 90.25 384 A 1 
ATOM 2942 N ND1 . HIS A 1 384 ? -1.925  -1.696  -21.064 1.00 82.59 384 A 1 
ATOM 2943 C CD2 . HIS A 1 384 ? -0.247  -0.760  -19.984 1.00 82.67 384 A 1 
ATOM 2944 C CE1 . HIS A 1 384 ? -1.203  -0.985  -21.944 1.00 84.70 384 A 1 
ATOM 2945 N NE2 . HIS A 1 384 ? -0.168  -0.388  -21.330 1.00 84.91 384 A 1 
ATOM 2946 N N   . ALA A 1 385 ? 0.691   -3.126  -17.028 1.00 86.34 385 A 1 
ATOM 2947 C CA  . ALA A 1 385 ? 2.105   -3.033  -16.675 1.00 83.92 385 A 1 
ATOM 2948 C C   . ALA A 1 385 ? 2.797   -4.407  -16.605 1.00 84.24 385 A 1 
ATOM 2949 O O   . ALA A 1 385 ? 3.947   -4.539  -17.032 1.00 83.11 385 A 1 
ATOM 2950 C CB  . ALA A 1 385 ? 2.205   -2.289  -15.339 1.00 83.19 385 A 1 
ATOM 2951 N N   . LEU A 1 386 ? 2.110   -5.428  -16.092 1.00 89.29 386 A 1 
ATOM 2952 C CA  . LEU A 1 386 ? 2.609   -6.804  -16.057 1.00 89.61 386 A 1 
ATOM 2953 C C   . LEU A 1 386 ? 2.833   -7.354  -17.470 1.00 89.48 386 A 1 
ATOM 2954 O O   . LEU A 1 386 ? 3.908   -7.880  -17.763 1.00 89.23 386 A 1 
ATOM 2955 C CB  . LEU A 1 386 ? 1.613   -7.671  -15.262 1.00 90.80 386 A 1 
ATOM 2956 C CG  . LEU A 1 386 ? 1.914   -9.181  -15.298 1.00 90.48 386 A 1 
ATOM 2957 C CD1 . LEU A 1 386 ? 3.263   -9.513  -14.669 1.00 87.24 386 A 1 
ATOM 2958 C CD2 . LEU A 1 386 ? 0.816   -9.933  -14.552 1.00 88.03 386 A 1 
ATOM 2959 N N   . LEU A 1 387 ? 1.846   -7.220  -18.351 1.00 92.28 387 A 1 
ATOM 2960 C CA  . LEU A 1 387 ? 1.933   -7.735  -19.719 1.00 92.23 387 A 1 
ATOM 2961 C C   . LEU A 1 387 ? 2.979   -6.979  -20.545 1.00 91.04 387 A 1 
ATOM 2962 O O   . LEU A 1 387 ? 3.752   -7.616  -21.255 1.00 89.95 387 A 1 
ATOM 2963 C CB  . LEU A 1 387 ? 0.533   -7.717  -20.360 1.00 93.66 387 A 1 
ATOM 2964 C CG  . LEU A 1 387 ? -0.452  -8.723  -19.734 1.00 93.82 387 A 1 
ATOM 2965 C CD1 . LEU A 1 387 ? -1.860  -8.481  -20.273 1.00 90.92 387 A 1 
ATOM 2966 C CD2 . LEU A 1 387 ? -0.077  -10.177 -20.029 1.00 91.17 387 A 1 
ATOM 2967 N N   . ASP A 1 388 ? 3.105   -5.662  -20.368 1.00 87.66 388 A 1 
ATOM 2968 C CA  . ASP A 1 388 ? 4.195   -4.869  -20.955 1.00 84.53 388 A 1 
ATOM 2969 C C   . ASP A 1 388 ? 5.572   -5.370  -20.508 1.00 83.84 388 A 1 
ATOM 2970 O O   . ASP A 1 388 ? 6.502   -5.478  -21.310 1.00 82.54 388 A 1 
ATOM 2971 C CB  . ASP A 1 388 ? 4.080   -3.393  -20.528 1.00 84.29 388 A 1 
ATOM 2972 C CG  . ASP A 1 388 ? 3.027   -2.573  -21.265 1.00 81.42 388 A 1 
ATOM 2973 O OD1 . ASP A 1 388 ? 2.324   -3.130  -22.128 1.00 76.97 388 A 1 
ATOM 2974 O OD2 . ASP A 1 388 ? 2.958   -1.360  -20.973 1.00 75.32 388 A 1 
ATOM 2975 N N   . ALA A 1 389 ? 5.725   -5.696  -19.219 1.00 82.78 389 A 1 
ATOM 2976 C CA  . ALA A 1 389 ? 6.976   -6.230  -18.694 1.00 80.67 389 A 1 
ATOM 2977 C C   . ALA A 1 389 ? 7.316   -7.593  -19.314 1.00 80.92 389 A 1 
ATOM 2978 O O   . ALA A 1 389 ? 8.472   -7.837  -19.655 1.00 79.28 389 A 1 
ATOM 2979 C CB  . ALA A 1 389 ? 6.891   -6.309  -17.167 1.00 80.79 389 A 1 
ATOM 2980 N N   . VAL A 1 390 ? 6.316   -8.465  -19.494 1.00 87.02 390 A 1 
ATOM 2981 C CA  . VAL A 1 390 ? 6.487   -9.768  -20.156 1.00 86.88 390 A 1 
ATOM 2982 C C   . VAL A 1 390 ? 6.876   -9.596  -21.624 1.00 85.34 390 A 1 
ATOM 2983 O O   . VAL A 1 390 ? 7.831   -10.236 -22.072 1.00 83.80 390 A 1 
ATOM 2984 C CB  . VAL A 1 390 ? 5.218   -10.626 -20.010 1.00 88.72 390 A 1 
ATOM 2985 C CG1 . VAL A 1 390 ? 5.284   -11.913 -20.841 1.00 85.14 390 A 1 
ATOM 2986 C CG2 . VAL A 1 390 ? 5.022   -11.038 -18.548 1.00 84.69 390 A 1 
ATOM 2987 N N   . GLU A 1 391 ? 6.200   -8.715  -22.358 1.00 86.70 391 A 1 
ATOM 2988 C CA  . GLU A 1 391 ? 6.509   -8.402  -23.759 1.00 85.33 391 A 1 
ATOM 2989 C C   . GLU A 1 391 ? 7.942   -7.866  -23.909 1.00 83.13 391 A 1 
ATOM 2990 O O   . GLU A 1 391 ? 8.694   -8.319  -24.777 1.00 79.58 391 A 1 
ATOM 2991 C CB  . GLU A 1 391 ? 5.494   -7.380  -24.298 1.00 85.35 391 A 1 
ATOM 2992 C CG  . GLU A 1 391 ? 4.111   -7.989  -24.591 1.00 81.09 391 A 1 
ATOM 2993 C CD  . GLU A 1 391 ? 3.050   -6.931  -24.963 1.00 79.65 391 A 1 
ATOM 2994 O OE1 . GLU A 1 391 ? 1.848   -7.197  -24.746 1.00 71.30 391 A 1 
ATOM 2995 O OE2 . GLU A 1 391 ? 3.426   -5.844  -25.462 1.00 72.55 391 A 1 
ATOM 2996 N N   . ALA A 1 392 ? 8.375   -6.982  -23.012 1.00 78.58 392 A 1 
ATOM 2997 C CA  . ALA A 1 392 ? 9.719   -6.401  -23.021 1.00 73.21 392 A 1 
ATOM 2998 C C   . ALA A 1 392 ? 10.849  -7.422  -22.773 1.00 75.05 392 A 1 
ATOM 2999 O O   . ALA A 1 392 ? 12.013  -7.136  -23.077 1.00 72.11 392 A 1 
ATOM 3000 C CB  . ALA A 1 392 ? 9.757   -5.272  -21.985 1.00 70.91 392 A 1 
ATOM 3001 N N   . LEU A 1 393 ? 10.544  -8.606  -22.225 1.00 76.84 393 A 1 
ATOM 3002 C CA  . LEU A 1 393 ? 11.535  -9.675  -22.050 1.00 74.04 393 A 1 
ATOM 3003 C C   . LEU A 1 393 ? 11.963  -10.310 -23.378 1.00 74.93 393 A 1 
ATOM 3004 O O   . LEU A 1 393 ? 13.063  -10.865 -23.438 1.00 72.03 393 A 1 
ATOM 3005 C CB  . LEU A 1 393 ? 10.998  -10.761 -21.098 1.00 73.65 393 A 1 
ATOM 3006 C CG  . LEU A 1 393 ? 10.846  -10.316 -19.634 1.00 68.02 393 A 1 
ATOM 3007 C CD1 . LEU A 1 393 ? 10.166  -11.412 -18.825 1.00 65.87 393 A 1 
ATOM 3008 C CD2 . LEU A 1 393 ? 12.206  -10.032 -18.990 1.00 64.09 393 A 1 
ATOM 3009 N N   . HIS A 1 394 ? 11.106  -10.273 -24.409 1.00 79.78 394 A 1 
ATOM 3010 C CA  . HIS A 1 394 ? 11.329  -10.901 -25.721 1.00 78.66 394 A 1 
ATOM 3011 C C   . HIS A 1 394 ? 11.779  -12.377 -25.654 1.00 79.32 394 A 1 
ATOM 3012 O O   . HIS A 1 394 ? 12.485  -12.866 -26.536 1.00 75.41 394 A 1 
ATOM 3013 C CB  . HIS A 1 394 ? 12.263  -10.025 -26.568 1.00 76.42 394 A 1 
ATOM 3014 C CG  . HIS A 1 394 ? 11.760  -8.612  -26.767 1.00 73.06 394 A 1 
ATOM 3015 N ND1 . HIS A 1 394 ? 10.556  -8.246  -27.320 1.00 65.64 394 A 1 
ATOM 3016 C CD2 . HIS A 1 394 ? 12.429  -7.458  -26.453 1.00 64.05 394 A 1 
ATOM 3017 C CE1 . HIS A 1 394 ? 10.496  -6.904  -27.335 1.00 64.27 394 A 1 
ATOM 3018 N NE2 . HIS A 1 394 ? 11.623  -6.379  -26.826 1.00 65.23 394 A 1 
ATOM 3019 N N   . THR A 1 395 ? 11.416  -13.069 -24.586 1.00 80.52 395 A 1 
ATOM 3020 C CA  . THR A 1 395 ? 11.902  -14.423 -24.263 1.00 80.91 395 A 1 
ATOM 3021 C C   . THR A 1 395 ? 10.826  -15.481 -24.495 1.00 83.34 395 A 1 
ATOM 3022 O O   . THR A 1 395 ? 11.149  -16.611 -24.859 1.00 79.84 395 A 1 
ATOM 3023 C CB  . THR A 1 395 ? 12.396  -14.466 -22.803 1.00 76.43 395 A 1 
ATOM 3024 O OG1 . THR A 1 395 ? 13.448  -13.544 -22.618 1.00 68.94 395 A 1 
ATOM 3025 C CG2 . THR A 1 395 ? 12.946  -15.823 -22.376 1.00 67.38 395 A 1 
ATOM 3026 N N   . TYR A 1 396 ? 9.563   -15.120 -24.283 1.00 83.91 396 A 1 
ATOM 3027 C CA  . TYR A 1 396 ? 8.434   -16.043 -24.312 1.00 86.09 396 A 1 
ATOM 3028 C C   . TYR A 1 396 ? 7.699   -15.993 -25.649 1.00 86.68 396 A 1 
ATOM 3029 O O   . TYR A 1 396 ? 7.559   -14.941 -26.267 1.00 84.38 396 A 1 
ATOM 3030 C CB  . TYR A 1 396 ? 7.516   -15.767 -23.119 1.00 87.01 396 A 1 
ATOM 3031 C CG  . TYR A 1 396 ? 8.244   -15.850 -21.788 1.00 87.77 396 A 1 
ATOM 3032 C CD1 . TYR A 1 396 ? 8.739   -17.087 -21.329 1.00 84.25 396 A 1 
ATOM 3033 C CD2 . TYR A 1 396 ? 8.464   -14.682 -21.028 1.00 84.92 396 A 1 
ATOM 3034 C CE1 . TYR A 1 396 ? 9.451   -17.159 -20.116 1.00 83.34 396 A 1 
ATOM 3035 C CE2 . TYR A 1 396 ? 9.174   -14.751 -19.812 1.00 83.88 396 A 1 
ATOM 3036 C CZ  . TYR A 1 396 ? 9.672   -15.989 -19.355 1.00 86.19 396 A 1 
ATOM 3037 O OH  . TYR A 1 396 ? 10.367  -16.052 -18.191 1.00 84.64 396 A 1 
ATOM 3038 N N   . GLN A 1 397 ? 7.245   -17.156 -26.105 1.00 90.11 397 A 1 
ATOM 3039 C CA  . GLN A 1 397 ? 6.486   -17.309 -27.348 1.00 90.47 397 A 1 
ATOM 3040 C C   . GLN A 1 397 ? 4.980   -17.221 -27.117 1.00 91.69 397 A 1 
ATOM 3041 O O   . GLN A 1 397 ? 4.240   -16.961 -28.059 1.00 89.82 397 A 1 
ATOM 3042 C CB  . GLN A 1 397 ? 6.817   -18.668 -27.983 1.00 89.06 397 A 1 
ATOM 3043 C CG  . GLN A 1 397 ? 8.295   -18.793 -28.371 1.00 85.96 397 A 1 
ATOM 3044 C CD  . GLN A 1 397 ? 8.644   -20.161 -28.953 1.00 80.74 397 A 1 
ATOM 3045 O OE1 . GLN A 1 397 ? 7.855   -21.094 -29.039 1.00 74.45 397 A 1 
ATOM 3046 N NE2 . GLN A 1 397 ? 9.874   -20.343 -29.377 1.00 72.20 397 A 1 
ATOM 3047 N N   . ARG A 1 398 ? 4.537   -17.492 -25.877 1.00 93.87 398 A 1 
ATOM 3048 C CA  . ARG A 1 398 ? 3.119   -17.534 -25.517 1.00 94.70 398 A 1 
ATOM 3049 C C   . ARG A 1 398 ? 2.912   -17.228 -24.037 1.00 95.44 398 A 1 
ATOM 3050 O O   . ARG A 1 398 ? 3.658   -17.713 -23.189 1.00 94.87 398 A 1 
ATOM 3051 C CB  . ARG A 1 398 ? 2.580   -18.920 -25.898 1.00 92.89 398 A 1 
ATOM 3052 C CG  . ARG A 1 398 ? 1.059   -19.021 -25.802 1.00 90.09 398 A 1 
ATOM 3053 C CD  . ARG A 1 398 ? 0.557   -20.351 -26.366 1.00 92.31 398 A 1 
ATOM 3054 N NE  . ARG A 1 398 ? 1.079   -21.498 -25.604 1.00 90.47 398 A 1 
ATOM 3055 C CZ  . ARG A 1 398 ? 0.547   -22.701 -25.502 1.00 92.17 398 A 1 
ATOM 3056 N NH1 . ARG A 1 398 ? -0.521  -23.041 -26.162 1.00 85.88 398 A 1 
ATOM 3057 N NH2 . ARG A 1 398 ? 1.082   -23.588 -24.718 1.00 85.26 398 A 1 
ATOM 3058 N N   . VAL A 1 399 ? 1.857   -16.464 -23.746 1.00 95.98 399 A 1 
ATOM 3059 C CA  . VAL A 1 399 ? 1.443   -16.092 -22.388 1.00 96.60 399 A 1 
ATOM 3060 C C   . VAL A 1 399 ? 0.204   -16.895 -21.988 1.00 97.12 399 A 1 
ATOM 3061 O O   . VAL A 1 399 ? -0.853  -16.769 -22.610 1.00 96.68 399 A 1 
ATOM 3062 C CB  . VAL A 1 399 ? 1.183   -14.573 -22.281 1.00 95.83 399 A 1 
ATOM 3063 C CG1 . VAL A 1 399 ? 0.799   -14.178 -20.851 1.00 93.85 399 A 1 
ATOM 3064 C CG2 . VAL A 1 399 ? 2.418   -13.753 -22.682 1.00 93.92 399 A 1 
ATOM 3065 N N   . ILE A 1 400 ? 0.320   -17.705 -20.934 1.00 97.25 400 A 1 
ATOM 3066 C CA  . ILE A 1 400 ? -0.804  -18.376 -20.271 1.00 97.56 400 A 1 
ATOM 3067 C C   . ILE A 1 400 ? -1.130  -17.584 -19.008 1.00 97.59 400 A 1 
ATOM 3068 O O   . ILE A 1 400 ? -0.353  -17.583 -18.054 1.00 97.09 400 A 1 
ATOM 3069 C CB  . ILE A 1 400 ? -0.488  -19.858 -19.959 1.00 97.54 400 A 1 
ATOM 3070 C CG1 . ILE A 1 400 ? -0.079  -20.626 -21.241 1.00 96.88 400 A 1 
ATOM 3071 C CG2 . ILE A 1 400 ? -1.703  -20.515 -19.277 1.00 97.01 400 A 1 
ATOM 3072 C CD1 . ILE A 1 400 ? 0.356   -22.075 -20.992 1.00 94.80 400 A 1 
ATOM 3073 N N   . LEU A 1 401 ? -2.277  -16.914 -18.995 1.00 97.87 401 A 1 
ATOM 3074 C CA  . LEU A 1 401 ? -2.718  -16.062 -17.897 1.00 97.86 401 A 1 
ATOM 3075 C C   . LEU A 1 401 ? -3.842  -16.744 -17.109 1.00 97.98 401 A 1 
ATOM 3076 O O   . LEU A 1 401 ? -4.967  -16.862 -17.598 1.00 97.41 401 A 1 
ATOM 3077 C CB  . LEU A 1 401 ? -3.135  -14.697 -18.485 1.00 97.16 401 A 1 
ATOM 3078 C CG  . LEU A 1 401 ? -3.631  -13.681 -17.442 1.00 95.37 401 A 1 
ATOM 3079 C CD1 . LEU A 1 401 ? -2.541  -13.319 -16.436 1.00 90.67 401 A 1 
ATOM 3080 C CD2 . LEU A 1 401 ? -4.053  -12.391 -18.146 1.00 90.62 401 A 1 
ATOM 3081 N N   . ALA A 1 402 ? -3.555  -17.154 -15.879 1.00 97.38 402 A 1 
ATOM 3082 C CA  . ALA A 1 402 ? -4.539  -17.588 -14.897 1.00 97.31 402 A 1 
ATOM 3083 C C   . ALA A 1 402 ? -4.895  -16.401 -13.991 1.00 97.06 402 A 1 
ATOM 3084 O O   . ALA A 1 402 ? -4.084  -15.981 -13.166 1.00 96.19 402 A 1 
ATOM 3085 C CB  . ALA A 1 402 ? -3.974  -18.792 -14.130 1.00 97.08 402 A 1 
ATOM 3086 N N   . PHE A 1 403 ? -6.090  -15.833 -14.159 1.00 96.51 403 A 1 
ATOM 3087 C CA  . PHE A 1 403 ? -6.505  -14.601 -13.486 1.00 96.15 403 A 1 
ATOM 3088 C C   . PHE A 1 403 ? -7.617  -14.839 -12.463 1.00 95.94 403 A 1 
ATOM 3089 O O   . PHE A 1 403 ? -8.638  -15.462 -12.760 1.00 95.05 403 A 1 
ATOM 3090 C CB  . PHE A 1 403 ? -6.913  -13.551 -14.532 1.00 95.54 403 A 1 
ATOM 3091 C CG  . PHE A 1 403 ? -7.314  -12.208 -13.939 1.00 95.00 403 A 1 
ATOM 3092 C CD1 . PHE A 1 403 ? -8.586  -11.662 -14.206 1.00 91.51 403 A 1 
ATOM 3093 C CD2 . PHE A 1 403 ? -6.422  -11.503 -13.113 1.00 91.78 403 A 1 
ATOM 3094 C CE1 . PHE A 1 403 ? -8.955  -10.418 -13.654 1.00 90.83 403 A 1 
ATOM 3095 C CE2 . PHE A 1 403 ? -6.794  -10.266 -12.550 1.00 90.32 403 A 1 
ATOM 3096 C CZ  . PHE A 1 403 ? -8.060  -9.720  -12.822 1.00 92.19 403 A 1 
ATOM 3097 N N   . GLN A 1 404 ? -7.444  -14.294 -11.257 1.00 94.94 404 A 1 
ATOM 3098 C CA  . GLN A 1 404 ? -8.477  -14.221 -10.227 1.00 94.33 404 A 1 
ATOM 3099 C C   . GLN A 1 404 ? -8.913  -12.764 -10.018 1.00 92.84 404 A 1 
ATOM 3100 O O   . GLN A 1 404 ? -8.159  -11.989 -9.415  1.00 91.70 404 A 1 
ATOM 3101 C CB  . GLN A 1 404 ? -7.969  -14.865 -8.932  1.00 93.74 404 A 1 
ATOM 3102 C CG  . GLN A 1 404 ? -9.096  -14.963 -7.892  1.00 91.84 404 A 1 
ATOM 3103 C CD  . GLN A 1 404 ? -8.672  -15.718 -6.642  1.00 92.36 404 A 1 
ATOM 3104 O OE1 . GLN A 1 404 ? -7.589  -15.545 -6.099  1.00 87.02 404 A 1 
ATOM 3105 N NE2 . GLN A 1 404 ? -9.517  -16.589 -6.132  1.00 85.67 404 A 1 
ATOM 3106 N N   . PRO A 1 405 ? -10.114 -12.369 -10.474 1.00 91.57 405 A 1 
ATOM 3107 C CA  . PRO A 1 405 ? -10.593 -11.008 -10.247 1.00 89.83 405 A 1 
ATOM 3108 C C   . PRO A 1 405 ? -10.812 -10.714 -8.755  1.00 87.87 405 A 1 
ATOM 3109 O O   . PRO A 1 405 ? -11.143 -11.598 -7.967  1.00 84.94 405 A 1 
ATOM 3110 C CB  . PRO A 1 405 ? -11.884 -10.867 -11.059 1.00 90.12 405 A 1 
ATOM 3111 C CG  . PRO A 1 405 ? -11.848 -12.041 -12.045 1.00 89.00 405 A 1 
ATOM 3112 C CD  . PRO A 1 405 ? -11.057 -13.105 -11.301 1.00 90.03 405 A 1 
ATOM 3113 N N   . HIS A 1 406 ? -10.636 -9.447  -8.363  1.00 84.52 406 A 1 
ATOM 3114 C CA  . HIS A 1 406 ? -10.834 -8.945  -6.996  1.00 81.18 406 A 1 
ATOM 3115 C C   . HIS A 1 406 ? -11.302 -7.487  -7.048  1.00 81.41 406 A 1 
ATOM 3116 O O   . HIS A 1 406 ? -10.571 -6.667  -7.594  1.00 75.92 406 A 1 
ATOM 3117 C CB  . HIS A 1 406 ? -9.490  -9.061  -6.255  1.00 76.38 406 A 1 
ATOM 3118 C CG  . HIS A 1 406 ? -9.486  -8.463  -4.865  1.00 69.58 406 A 1 
ATOM 3119 N ND1 . HIS A 1 406 ? -9.624  -7.135  -4.545  1.00 60.02 406 A 1 
ATOM 3120 C CD2 . HIS A 1 406 ? -9.302  -9.140  -3.683  1.00 58.78 406 A 1 
ATOM 3121 C CE1 . HIS A 1 406 ? -9.545  -7.015  -3.205  1.00 56.89 406 A 1 
ATOM 3122 N NE2 . HIS A 1 406 ? -9.336  -8.216  -2.645  1.00 57.30 406 A 1 
ATOM 3123 N N   . THR A 1 407 ? -12.417 -7.077  -6.574  1.00 79.84 407 A 1 
ATOM 3124 C CA  . THR A 1 407 ? -13.606 -7.680  -5.930  1.00 81.46 407 A 1 
ATOM 3125 C C   . THR A 1 407 ? -14.814 -7.611  -6.882  1.00 83.49 407 A 1 
ATOM 3126 O O   . THR A 1 407 ? -14.638 -7.320  -8.074  1.00 82.62 407 A 1 
ATOM 3127 C CB  . THR A 1 407 ? -13.908 -6.890  -4.638  1.00 76.76 407 A 1 
ATOM 3128 O OG1 . THR A 1 407 ? -13.969 -5.510  -4.957  1.00 70.38 407 A 1 
ATOM 3129 C CG2 . THR A 1 407 ? -12.821 -7.053  -3.585  1.00 67.69 407 A 1 
ATOM 3130 N N   . PHE A 1 408 ? -16.046 -7.854  -6.435  1.00 82.85 408 A 1 
ATOM 3131 C CA  . PHE A 1 408 ? -17.242 -7.688  -7.279  1.00 83.87 408 A 1 
ATOM 3132 C C   . PHE A 1 408 ? -17.440 -6.241  -7.747  1.00 85.38 408 A 1 
ATOM 3133 O O   . PHE A 1 408 ? -17.635 -6.004  -8.940  1.00 83.52 408 A 1 
ATOM 3134 C CB  . PHE A 1 408 ? -18.499 -8.174  -6.538  1.00 82.89 408 A 1 
ATOM 3135 C CG  . PHE A 1 408 ? -18.492 -9.642  -6.169  1.00 83.15 408 A 1 
ATOM 3136 C CD1 . PHE A 1 408 ? -18.474 -10.621 -7.177  1.00 75.97 408 A 1 
ATOM 3137 C CD2 . PHE A 1 408 ? -18.518 -10.032 -4.818  1.00 75.71 408 A 1 
ATOM 3138 C CE1 . PHE A 1 408 ? -18.473 -11.985 -6.839  1.00 74.93 408 A 1 
ATOM 3139 C CE2 . PHE A 1 408 ? -18.519 -11.396 -4.478  1.00 74.59 408 A 1 
ATOM 3140 C CZ  . PHE A 1 408 ? -18.496 -12.374 -5.486  1.00 80.91 408 A 1 
ATOM 3141 N N   . SER A 1 409 ? -17.336 -5.285  -6.837  1.00 84.52 409 A 1 
ATOM 3142 C CA  . SER A 1 409 ? -17.483 -3.861  -7.159  1.00 83.55 409 A 1 
ATOM 3143 C C   . SER A 1 409 ? -16.456 -3.405  -8.201  1.00 85.19 409 A 1 
ATOM 3144 O O   . SER A 1 409 ? -16.841 -2.857  -9.242  1.00 84.54 409 A 1 
ATOM 3145 C CB  . SER A 1 409 ? -17.375 -3.006  -5.886  1.00 81.15 409 A 1 
ATOM 3146 O OG  . SER A 1 409 ? -16.096 -3.127  -5.305  1.00 75.92 409 A 1 
ATOM 3147 N N   . ARG A 1 410 ? -15.174 -3.725  -7.996  1.00 83.39 410 A 1 
ATOM 3148 C CA  . ARG A 1 410 ? -14.076 -3.389  -8.916  1.00 84.87 410 A 1 
ATOM 3149 C C   . ARG A 1 410 ? -14.257 -4.067  -10.273 1.00 86.07 410 A 1 
ATOM 3150 O O   . ARG A 1 410 ? -14.159 -3.408  -11.305 1.00 85.92 410 A 1 
ATOM 3151 C CB  . ARG A 1 410 ? -12.725 -3.756  -8.276  1.00 82.75 410 A 1 
ATOM 3152 C CG  . ARG A 1 410 ? -11.536 -3.285  -9.134  1.00 76.65 410 A 1 
ATOM 3153 C CD  . ARG A 1 410 ? -10.179 -3.733  -8.579  1.00 75.59 410 A 1 
ATOM 3154 N NE  . ARG A 1 410 ? -9.817  -3.077  -7.315  1.00 72.07 410 A 1 
ATOM 3155 C CZ  . ARG A 1 410 ? -9.562  -3.639  -6.153  1.00 72.12 410 A 1 
ATOM 3156 N NH1 . ARG A 1 410 ? -9.679  -4.924  -5.951  1.00 63.22 410 A 1 
ATOM 3157 N NH2 . ARG A 1 410 ? -9.150  -2.910  -5.164  1.00 63.43 410 A 1 
ATOM 3158 N N   . THR A 1 411 ? -14.551 -5.373  -10.269 1.00 83.42 411 A 1 
ATOM 3159 C CA  . THR A 1 411 ? -14.740 -6.148  -11.508 1.00 84.71 411 A 1 
ATOM 3160 C C   . THR A 1 411 ? -15.875 -5.575  -12.354 1.00 86.29 411 A 1 
ATOM 3161 O O   . THR A 1 411 ? -15.745 -5.492  -13.570 1.00 85.93 411 A 1 
ATOM 3162 C CB  . THR A 1 411 ? -15.011 -7.632  -11.208 1.00 86.22 411 A 1 
ATOM 3163 O OG1 . THR A 1 411 ? -13.973 -8.161  -10.422 1.00 82.03 411 A 1 
ATOM 3164 C CG2 . THR A 1 411 ? -15.079 -8.492  -12.475 1.00 79.56 411 A 1 
ATOM 3165 N N   . LYS A 1 412 ? -16.965 -5.142  -11.737 1.00 86.36 412 A 1 
ATOM 3166 C CA  . LYS A 1 412 ? -18.076 -4.496  -12.450 1.00 85.66 412 A 1 
ATOM 3167 C C   . LYS A 1 412 ? -17.711 -3.101  -12.955 1.00 86.19 412 A 1 
ATOM 3168 O O   . LYS A 1 412 ? -17.990 -2.794  -14.109 1.00 84.58 412 A 1 
ATOM 3169 C CB  . LYS A 1 412 ? -19.310 -4.455  -11.544 1.00 84.08 412 A 1 
ATOM 3170 C CG  . LYS A 1 412 ? -20.528 -3.883  -12.290 1.00 81.39 412 A 1 
ATOM 3171 C CD  . LYS A 1 412 ? -21.781 -4.041  -11.433 1.00 75.60 412 A 1 
ATOM 3172 C CE  . LYS A 1 412 ? -23.029 -3.566  -12.168 1.00 69.08 412 A 1 
ATOM 3173 N NZ  . LYS A 1 412 ? -24.259 -3.969  -11.438 1.00 60.46 412 A 1 
ATOM 3174 N N   . ALA A 1 413 ? -17.118 -2.274  -12.100 1.00 88.08 413 A 1 
ATOM 3175 C CA  . ALA A 1 413 ? -16.802 -0.884  -12.436 1.00 86.74 413 A 1 
ATOM 3176 C C   . ALA A 1 413 ? -15.783 -0.776  -13.578 1.00 87.82 413 A 1 
ATOM 3177 O O   . ALA A 1 413 ? -15.920 0.083   -14.443 1.00 87.12 413 A 1 
ATOM 3178 C CB  . ALA A 1 413 ? -16.295 -0.185  -11.169 1.00 85.27 413 A 1 
ATOM 3179 N N   . LEU A 1 414 ? -14.805 -1.687  -13.609 1.00 88.37 414 A 1 
ATOM 3180 C CA  . LEU A 1 414 ? -13.693 -1.690  -14.565 1.00 89.04 414 A 1 
ATOM 3181 C C   . LEU A 1 414 ? -13.806 -2.827  -15.597 1.00 91.25 414 A 1 
ATOM 3182 O O   . LEU A 1 414 ? -12.817 -3.249  -16.183 1.00 91.39 414 A 1 
ATOM 3183 C CB  . LEU A 1 414 ? -12.367 -1.719  -13.781 1.00 88.25 414 A 1 
ATOM 3184 C CG  . LEU A 1 414 ? -12.197 -0.589  -12.746 1.00 86.67 414 A 1 
ATOM 3185 C CD1 . LEU A 1 414 ? -10.903 -0.800  -11.965 1.00 82.96 414 A 1 
ATOM 3186 C CD2 . LEU A 1 414 ? -12.155 0.792   -13.399 1.00 82.70 414 A 1 
ATOM 3187 N N   . PHE A 1 415 ? -15.014 -3.345  -15.829 1.00 90.83 415 A 1 
ATOM 3188 C CA  . PHE A 1 415 ? -15.247 -4.541  -16.647 1.00 92.05 415 A 1 
ATOM 3189 C C   . PHE A 1 415 ? -14.638 -4.449  -18.055 1.00 93.42 415 A 1 
ATOM 3190 O O   . PHE A 1 415 ? -13.963 -5.372  -18.511 1.00 93.58 415 A 1 
ATOM 3191 C CB  . PHE A 1 415 ? -16.759 -4.784  -16.745 1.00 92.12 415 A 1 
ATOM 3192 C CG  . PHE A 1 415 ? -17.128 -6.044  -17.498 1.00 92.61 415 A 1 
ATOM 3193 C CD1 . PHE A 1 415 ? -17.320 -6.020  -18.891 1.00 90.20 415 A 1 
ATOM 3194 C CD2 . PHE A 1 415 ? -17.269 -7.255  -16.798 1.00 90.55 415 A 1 
ATOM 3195 C CE1 . PHE A 1 415 ? -17.655 -7.200  -19.577 1.00 90.02 415 A 1 
ATOM 3196 C CE2 . PHE A 1 415 ? -17.608 -8.433  -17.483 1.00 89.53 415 A 1 
ATOM 3197 C CZ  . PHE A 1 415 ? -17.801 -8.405  -18.872 1.00 91.75 415 A 1 
ATOM 3198 N N   . SER A 1 416 ? -14.882 -3.345  -18.763 1.00 92.98 416 A 1 
ATOM 3199 C CA  . SER A 1 416 ? -14.375 -3.140  -20.123 1.00 93.49 416 A 1 
ATOM 3200 C C   . SER A 1 416 ? -12.854 -3.034  -20.169 1.00 94.31 416 A 1 
ATOM 3201 O O   . SER A 1 416 ? -12.238 -3.531  -21.116 1.00 94.37 416 A 1 
ATOM 3202 C CB  . SER A 1 416 ? -14.986 -1.873  -20.729 1.00 93.01 416 A 1 
ATOM 3203 O OG  . SER A 1 416 ? -14.950 -0.798  -19.816 1.00 85.38 416 A 1 
ATOM 3204 N N   . ASP A 1 417 ? -12.252 -2.433  -19.150 1.00 92.68 417 A 1 
ATOM 3205 C CA  . ASP A 1 417 ? -10.807 -2.277  -19.036 1.00 92.45 417 A 1 
ATOM 3206 C C   . ASP A 1 417 ? -10.133 -3.620  -18.734 1.00 93.89 417 A 1 
ATOM 3207 O O   . ASP A 1 417 ? -9.192  -3.996  -19.431 1.00 94.09 417 A 1 
ATOM 3208 C CB  . ASP A 1 417 ? -10.488 -1.205  -17.981 1.00 91.40 417 A 1 
ATOM 3209 C CG  . ASP A 1 417 ? -11.053 0.167   -18.366 1.00 89.52 417 A 1 
ATOM 3210 O OD1 . ASP A 1 417 ? -10.894 0.553   -19.550 1.00 84.81 417 A 1 
ATOM 3211 O OD2 . ASP A 1 417 ? -11.670 0.808   -17.502 1.00 83.73 417 A 1 
ATOM 3212 N N   . PHE A 1 418 ? -10.686 -4.414  -17.807 1.00 93.60 418 A 1 
ATOM 3213 C CA  . PHE A 1 418 ? -10.248 -5.798  -17.602 1.00 93.87 418 A 1 
ATOM 3214 C C   . PHE A 1 418 ? -10.344 -6.620  -18.889 1.00 95.26 418 A 1 
ATOM 3215 O O   . PHE A 1 418 ? -9.372  -7.258  -19.282 1.00 95.47 418 A 1 
ATOM 3216 C CB  . PHE A 1 418 ? -11.078 -6.473  -16.500 1.00 93.20 418 A 1 
ATOM 3217 C CG  . PHE A 1 418 ? -10.631 -6.163  -15.089 1.00 92.65 418 A 1 
ATOM 3218 C CD1 . PHE A 1 418 ? -9.344  -6.541  -14.668 1.00 90.38 418 A 1 
ATOM 3219 C CD2 . PHE A 1 418 ? -11.503 -5.530  -14.187 1.00 90.56 418 A 1 
ATOM 3220 C CE1 . PHE A 1 418 ? -8.920  -6.273  -13.356 1.00 89.80 418 A 1 
ATOM 3221 C CE2 . PHE A 1 418 ? -11.080 -5.262  -12.872 1.00 89.49 418 A 1 
ATOM 3222 C CZ  . PHE A 1 418 ? -9.787  -5.628  -12.459 1.00 90.32 418 A 1 
ATOM 3223 N N   . ALA A 1 419 ? -11.486 -6.580  -19.576 1.00 94.81 419 A 1 
ATOM 3224 C CA  . ALA A 1 419 ? -11.665 -7.319  -20.823 1.00 95.39 419 A 1 
ATOM 3225 C C   . ALA A 1 419 ? -10.675 -6.876  -21.913 1.00 95.91 419 A 1 
ATOM 3226 O O   . ALA A 1 419 ? -10.265 -7.703  -22.727 1.00 95.70 419 A 1 
ATOM 3227 C CB  . ALA A 1 419 ? -13.118 -7.162  -21.291 1.00 95.32 419 A 1 
ATOM 3228 N N   . ARG A 1 420 ? -10.290 -5.596  -21.955 1.00 96.36 420 A 1 
ATOM 3229 C CA  . ARG A 1 420 ? -9.275  -5.080  -22.887 1.00 96.20 420 A 1 
ATOM 3230 C C   . ARG A 1 420 ? -7.899  -5.654  -22.577 1.00 96.30 420 A 1 
ATOM 3231 O O   . ARG A 1 420 ? -7.271  -6.179  -23.492 1.00 96.19 420 A 1 
ATOM 3232 C CB  . ARG A 1 420 ? -9.270  -3.542  -22.862 1.00 96.12 420 A 1 
ATOM 3233 C CG  . ARG A 1 420 ? -8.237  -2.948  -23.844 1.00 92.79 420 A 1 
ATOM 3234 C CD  . ARG A 1 420 ? -8.228  -1.416  -23.828 1.00 91.29 420 A 1 
ATOM 3235 N NE  . ARG A 1 420 ? -7.877  -0.873  -22.501 1.00 83.45 420 A 1 
ATOM 3236 C CZ  . ARG A 1 420 ? -8.659  -0.192  -21.672 1.00 78.01 420 A 1 
ATOM 3237 N NH1 . ARG A 1 420 ? -9.875  0.155   -21.977 1.00 68.28 420 A 1 
ATOM 3238 N NH2 . ARG A 1 420 ? -8.231  0.156   -20.507 1.00 69.02 420 A 1 
ATOM 3239 N N   . GLU A 1 421 ? -7.460  -5.607  -21.332 1.00 95.86 421 A 1 
ATOM 3240 C CA  . GLU A 1 421 ? -6.124  -6.087  -20.945 1.00 95.60 421 A 1 
ATOM 3241 C C   . GLU A 1 421 ? -6.003  -7.613  -21.043 1.00 95.99 421 A 1 
ATOM 3242 O O   . GLU A 1 421 ? -5.016  -8.120  -21.573 1.00 95.74 421 A 1 
ATOM 3243 C CB  . GLU A 1 421 ? -5.766  -5.593  -19.535 1.00 95.42 421 A 1 
ATOM 3244 C CG  . GLU A 1 421 ? -5.683  -4.064  -19.406 1.00 93.18 421 A 1 
ATOM 3245 C CD  . GLU A 1 421 ? -4.887  -3.393  -20.531 1.00 93.83 421 A 1 
ATOM 3246 O OE1 . GLU A 1 421 ? -5.362  -2.364  -21.072 1.00 87.00 421 A 1 
ATOM 3247 O OE2 . GLU A 1 421 ? -3.817  -3.920  -20.905 1.00 88.33 421 A 1 
ATOM 3248 N N   . LEU A 1 422 ? -7.031  -8.353  -20.643 1.00 96.60 422 A 1 
ATOM 3249 C CA  . LEU A 1 422 ? -7.035  -9.818  -20.719 1.00 96.61 422 A 1 
ATOM 3250 C C   . LEU A 1 422 ? -6.910  -10.340 -22.163 1.00 96.86 422 A 1 
ATOM 3251 O O   . LEU A 1 422 ? -6.313  -11.387 -22.375 1.00 96.43 422 A 1 
ATOM 3252 C CB  . LEU A 1 422 ? -8.313  -10.357 -20.049 1.00 96.37 422 A 1 
ATOM 3253 C CG  . LEU A 1 422 ? -8.362  -10.190 -18.518 1.00 95.54 422 A 1 
ATOM 3254 C CD1 . LEU A 1 422 ? -9.762  -10.555 -18.018 1.00 93.36 422 A 1 
ATOM 3255 C CD2 . LEU A 1 422 ? -7.355  -11.081 -17.798 1.00 93.35 422 A 1 
ATOM 3256 N N   . LYS A 1 423 ? -7.396  -9.600  -23.166 1.00 96.60 423 A 1 
ATOM 3257 C CA  . LYS A 1 423 ? -7.265  -9.970  -24.594 1.00 96.44 423 A 1 
ATOM 3258 C C   . LYS A 1 423 ? -5.821  -9.999  -25.109 1.00 96.45 423 A 1 
ATOM 3259 O O   . LYS A 1 423 ? -5.601  -10.496 -26.211 1.00 95.73 423 A 1 
ATOM 3260 C CB  . LYS A 1 423 ? -8.085  -9.003  -25.459 1.00 96.20 423 A 1 
ATOM 3261 C CG  . LYS A 1 423 ? -9.579  -9.327  -25.408 1.00 94.62 423 A 1 
ATOM 3262 C CD  . LYS A 1 423 ? -10.401 -8.169  -25.991 1.00 93.09 423 A 1 
ATOM 3263 C CE  . LYS A 1 423 ? -11.875 -8.445  -25.693 1.00 89.35 423 A 1 
ATOM 3264 N NZ  . LYS A 1 423 ? -12.756 -7.343  -26.123 1.00 81.51 423 A 1 
ATOM 3265 N N   . ARG A 1 424 ? -4.872  -9.446  -24.361 1.00 96.77 424 A 1 
ATOM 3266 C CA  . ARG A 1 424 ? -3.456  -9.399  -24.745 1.00 96.52 424 A 1 
ATOM 3267 C C   . ARG A 1 424 ? -2.723  -10.719 -24.497 1.00 96.80 424 A 1 
ATOM 3268 O O   . ARG A 1 424 ? -1.701  -10.955 -25.121 1.00 96.02 424 A 1 
ATOM 3269 C CB  . ARG A 1 424 ? -2.755  -8.271  -23.983 1.00 95.55 424 A 1 
ATOM 3270 C CG  . ARG A 1 424 ? -3.345  -6.879  -24.274 1.00 94.03 424 A 1 
ATOM 3271 C CD  . ARG A 1 424 ? -2.723  -5.825  -23.349 1.00 93.32 424 A 1 
ATOM 3272 N NE  . ARG A 1 424 ? -1.272  -5.747  -23.523 1.00 90.89 424 A 1 
ATOM 3273 C CZ  . ARG A 1 424 ? -0.398  -5.101  -22.781 1.00 92.33 424 A 1 
ATOM 3274 N NH1 . ARG A 1 424 ? -0.710  -4.399  -21.734 1.00 84.27 424 A 1 
ATOM 3275 N NH2 . ARG A 1 424 ? 0.852   -5.153  -23.101 1.00 82.63 424 A 1 
ATOM 3276 N N   . ALA A 1 425 ? -3.221  -11.564 -23.594 1.00 96.61 425 A 1 
ATOM 3277 C CA  . ALA A 1 425 ? -2.636  -12.878 -23.350 1.00 96.83 425 A 1 
ATOM 3278 C C   . ALA A 1 425 ? -3.143  -13.908 -24.380 1.00 97.03 425 A 1 
ATOM 3279 O O   . ALA A 1 425 ? -4.301  -13.869 -24.792 1.00 96.15 425 A 1 
ATOM 3280 C CB  . ALA A 1 425 ? -2.935  -13.295 -21.906 1.00 96.31 425 A 1 
ATOM 3281 N N   . ASP A 1 426 ? -2.295  -14.869 -24.754 1.00 97.44 426 A 1 
ATOM 3282 C CA  . ASP A 1 426 ? -2.638  -15.895 -25.752 1.00 97.33 426 A 1 
ATOM 3283 C C   . ASP A 1 426 ? -3.691  -16.885 -25.236 1.00 97.62 426 A 1 
ATOM 3284 O O   . ASP A 1 426 ? -4.538  -17.365 -25.991 1.00 96.65 426 A 1 
ATOM 3285 C CB  . ASP A 1 426 ? -1.384  -16.679 -26.129 1.00 96.91 426 A 1 
ATOM 3286 C CG  . ASP A 1 426 ? -0.287  -15.802 -26.719 1.00 96.32 426 A 1 
ATOM 3287 O OD1 . ASP A 1 426 ? -0.348  -15.548 -27.938 1.00 91.23 426 A 1 
ATOM 3288 O OD2 . ASP A 1 426 ? 0.631   -15.465 -25.941 1.00 92.05 426 A 1 
ATOM 3289 N N   . ILE A 1 427 ? -3.614  -17.216 -23.946 1.00 97.38 427 A 1 
ATOM 3290 C CA  . ILE A 1 427 ? -4.573  -18.094 -23.269 1.00 97.60 427 A 1 
ATOM 3291 C C   . ILE A 1 427 ? -4.976  -17.443 -21.954 1.00 97.80 427 A 1 
ATOM 3292 O O   . ILE A 1 427 ? -4.129  -17.143 -21.119 1.00 97.18 427 A 1 
ATOM 3293 C CB  . ILE A 1 427 ? -3.994  -19.511 -23.050 1.00 97.31 427 A 1 
ATOM 3294 C CG1 . ILE A 1 427 ? -3.624  -20.143 -24.409 1.00 95.88 427 A 1 
ATOM 3295 C CG2 . ILE A 1 427 ? -5.000  -20.384 -22.274 1.00 96.45 427 A 1 
ATOM 3296 C CD1 . ILE A 1 427 ? -3.015  -21.544 -24.318 1.00 89.91 427 A 1 
ATOM 3297 N N   . VAL A 1 428 ? -6.284  -17.286 -21.758 1.00 97.62 428 A 1 
ATOM 3298 C CA  . VAL A 1 428 ? -6.850  -16.689 -20.546 1.00 97.70 428 A 1 
ATOM 3299 C C   . VAL A 1 428 ? -7.746  -17.695 -19.839 1.00 97.69 428 A 1 
ATOM 3300 O O   . VAL A 1 428 ? -8.739  -18.175 -20.397 1.00 96.99 428 A 1 
ATOM 3301 C CB  . VAL A 1 428 ? -7.597  -15.382 -20.859 1.00 97.17 428 A 1 
ATOM 3302 C CG1 . VAL A 1 428 ? -8.116  -14.728 -19.571 1.00 95.44 428 A 1 
ATOM 3303 C CG2 . VAL A 1 428 ? -6.681  -14.376 -21.562 1.00 95.19 428 A 1 
ATOM 3304 N N   . LEU A 1 429 ? -7.403  -17.988 -18.595 1.00 96.97 429 A 1 
ATOM 3305 C CA  . LEU A 1 429 ? -8.181  -18.827 -17.697 1.00 96.87 429 A 1 
ATOM 3306 C C   . LEU A 1 429 ? -8.567  -17.984 -16.483 1.00 96.82 429 A 1 
ATOM 3307 O O   . LEU A 1 429 ? -7.698  -17.427 -15.821 1.00 96.07 429 A 1 
ATOM 3308 C CB  . LEU A 1 429 ? -7.355  -20.069 -17.306 1.00 96.75 429 A 1 
ATOM 3309 C CG  . LEU A 1 429 ? -6.857  -20.917 -18.496 1.00 96.14 429 A 1 
ATOM 3310 C CD1 . LEU A 1 429 ? -5.976  -22.054 -17.992 1.00 93.73 429 A 1 
ATOM 3311 C CD2 . LEU A 1 429 ? -8.006  -21.524 -19.297 1.00 93.91 429 A 1 
ATOM 3312 N N   . LEU A 1 430 ? -9.858  -17.865 -16.205 1.00 96.47 430 A 1 
ATOM 3313 C CA  . LEU A 1 430 ? -10.347 -17.145 -15.034 1.00 96.36 430 A 1 
ATOM 3314 C C   . LEU A 1 430 ? -10.799 -18.133 -13.969 1.00 96.29 430 A 1 
ATOM 3315 O O   . LEU A 1 430 ? -11.398 -19.157 -14.291 1.00 95.35 430 A 1 
ATOM 3316 C CB  . LEU A 1 430 ? -11.469 -16.158 -15.403 1.00 95.84 430 A 1 
ATOM 3317 C CG  . LEU A 1 430 ? -10.996 -14.972 -16.267 1.00 94.03 430 A 1 
ATOM 3318 C CD1 . LEU A 1 430 ? -11.136 -15.252 -17.765 1.00 86.60 430 A 1 
ATOM 3319 C CD2 . LEU A 1 430 ? -11.823 -13.727 -15.957 1.00 86.54 430 A 1 
ATOM 3320 N N   . THR A 1 431 ? -10.567 -17.797 -12.701 1.00 95.13 431 A 1 
ATOM 3321 C CA  . THR A 1 431 ? -11.239 -18.458 -11.573 1.00 94.63 431 A 1 
ATOM 3322 C C   . THR A 1 431 ? -12.289 -17.529 -10.955 1.00 94.03 431 A 1 
ATOM 3323 O O   . THR A 1 431 ? -12.433 -16.381 -11.386 1.00 92.51 431 A 1 
ATOM 3324 C CB  . THR A 1 431 ? -10.211 -18.987 -10.563 1.00 93.49 431 A 1 
ATOM 3325 O OG1 . THR A 1 431 ? -10.845 -19.786 -9.601  1.00 79.43 431 A 1 
ATOM 3326 C CG2 . THR A 1 431 ? -9.460  -17.884 -9.832  1.00 79.17 431 A 1 
ATOM 3327 N N   . GLU A 1 432 ? -13.047 -18.014 -9.973  1.00 90.91 432 A 1 
ATOM 3328 C CA  . GLU A 1 432 ? -14.074 -17.211 -9.301  1.00 90.57 432 A 1 
ATOM 3329 C C   . GLU A 1 432 ? -13.508 -15.926 -8.686  1.00 90.87 432 A 1 
ATOM 3330 O O   . GLU A 1 432 ? -12.365 -15.880 -8.220  1.00 88.42 432 A 1 
ATOM 3331 C CB  . GLU A 1 432 ? -14.804 -18.031 -8.229  1.00 88.60 432 A 1 
ATOM 3332 C CG  . GLU A 1 432 ? -15.691 -19.140 -8.813  1.00 81.99 432 A 1 
ATOM 3333 C CD  . GLU A 1 432 ? -16.725 -18.630 -9.822  1.00 77.67 432 A 1 
ATOM 3334 O OE1 . GLU A 1 432 ? -17.039 -19.395 -10.765 1.00 68.29 432 A 1 
ATOM 3335 O OE2 . GLU A 1 432 ? -17.164 -17.463 -9.697  1.00 67.88 432 A 1 
ATOM 3336 N N   . ILE A 1 433 ? -14.334 -14.889 -8.681  1.00 87.64 433 A 1 
ATOM 3337 C CA  . ILE A 1 433 ? -13.968 -13.597 -8.096  1.00 87.41 433 A 1 
ATOM 3338 C C   . ILE A 1 433 ? -13.634 -13.803 -6.616  1.00 86.06 433 A 1 
ATOM 3339 O O   . ILE A 1 433 ? -14.453 -14.312 -5.848  1.00 83.23 433 A 1 
ATOM 3340 C CB  . ILE A 1 433 ? -15.091 -12.549 -8.298  1.00 87.42 433 A 1 
ATOM 3341 C CG1 . ILE A 1 433 ? -15.318 -12.288 -9.803  1.00 85.97 433 A 1 
ATOM 3342 C CG2 . ILE A 1 433 ? -14.752 -11.232 -7.571  1.00 83.56 433 A 1 
ATOM 3343 C CD1 . ILE A 1 433 ? -16.555 -11.450 -10.144 1.00 82.59 433 A 1 
ATOM 3344 N N   . TYR A 1 434 ? -12.454 -13.353 -6.209  1.00 84.26 434 A 1 
ATOM 3345 C CA  . TYR A 1 434 ? -12.109 -13.283 -4.797  1.00 81.20 434 A 1 
ATOM 3346 C C   . TYR A 1 434 ? -12.897 -12.140 -4.151  1.00 81.50 434 A 1 
ATOM 3347 O O   . TYR A 1 434 ? -12.584 -10.961 -4.339  1.00 79.22 434 A 1 
ATOM 3348 C CB  . TYR A 1 434 ? -10.593 -13.139 -4.628  1.00 79.26 434 A 1 
ATOM 3349 C CG  . TYR A 1 434 ? -10.164 -13.130 -3.175  1.00 74.09 434 A 1 
ATOM 3350 C CD1 . TYR A 1 434 ? -9.772  -11.925 -2.559  1.00 66.78 434 A 1 
ATOM 3351 C CD2 . TYR A 1 434 ? -10.179 -14.326 -2.430  1.00 65.01 434 A 1 
ATOM 3352 C CE1 . TYR A 1 434 ? -9.387  -11.917 -1.205  1.00 61.41 434 A 1 
ATOM 3353 C CE2 . TYR A 1 434 ? -9.799  -14.321 -1.071  1.00 61.78 434 A 1 
ATOM 3354 C CZ  . TYR A 1 434 ? -9.399  -13.114 -0.459  1.00 63.14 434 A 1 
ATOM 3355 O OH  . TYR A 1 434 ? -9.028  -13.105 0.850   1.00 61.88 434 A 1 
ATOM 3356 N N   . ALA A 1 435 ? -13.930 -12.500 -3.396  1.00 79.60 435 A 1 
ATOM 3357 C CA  . ALA A 1 435 ? -14.911 -11.560 -2.849  1.00 76.91 435 A 1 
ATOM 3358 C C   . ALA A 1 435 ? -14.346 -10.623 -1.773  1.00 76.64 435 A 1 
ATOM 3359 O O   . ALA A 1 435 ? -14.947 -9.587  -1.487  1.00 72.48 435 A 1 
ATOM 3360 C CB  . ALA A 1 435 ? -16.076 -12.392 -2.297  1.00 74.35 435 A 1 
ATOM 3361 N N   . ALA A 1 436 ? -13.206 -10.978 -1.170  1.00 79.91 436 A 1 
ATOM 3362 C CA  . ALA A 1 436 ? -12.683 -10.332 0.034   1.00 75.78 436 A 1 
ATOM 3363 C C   . ALA A 1 436 ? -13.765 -10.251 1.131   1.00 72.68 436 A 1 
ATOM 3364 O O   . ALA A 1 436 ? -13.957 -11.207 1.879   1.00 66.94 436 A 1 
ATOM 3365 C CB  . ALA A 1 436 ? -12.014 -9.002  -0.330  1.00 73.05 436 A 1 
ATOM 3366 N N   . ARG A 1 437 ? -14.453 -9.111  1.228   1.00 73.30 437 A 1 
ATOM 3367 C CA  . ARG A 1 437 ? -15.508 -8.857  2.229   1.00 73.13 437 A 1 
ATOM 3368 C C   . ARG A 1 437 ? -16.849 -8.467  1.601   1.00 76.04 437 A 1 
ATOM 3369 O O   . ARG A 1 437 ? -17.764 -8.107  2.330   1.00 72.00 437 A 1 
ATOM 3370 C CB  . ARG A 1 437 ? -15.033 -7.777  3.210   1.00 68.13 437 A 1 
ATOM 3371 C CG  . ARG A 1 437 ? -13.753 -8.175  3.960   1.00 62.63 437 A 1 
ATOM 3372 C CD  . ARG A 1 437 ? -13.322 -7.029  4.872   1.00 57.52 437 A 1 
ATOM 3373 N NE  . ARG A 1 437 ? -12.046 -7.334  5.538   1.00 53.59 437 A 1 
ATOM 3374 C CZ  . ARG A 1 437 ? -11.210 -6.460  6.062   1.00 48.18 437 A 1 
ATOM 3375 N NH1 . ARG A 1 437 ? -11.475 -5.185  6.088   1.00 44.71 437 A 1 
ATOM 3376 N NH2 . ARG A 1 437 ? -10.074 -6.858  6.566   1.00 44.21 437 A 1 
ATOM 3377 N N   . GLU A 1 438 ? -16.942 -8.493  0.273   1.00 74.15 438 A 1 
ATOM 3378 C CA  . GLU A 1 438 ? -18.140 -8.079  -0.454  1.00 77.52 438 A 1 
ATOM 3379 C C   . GLU A 1 438 ? -19.136 -9.231  -0.622  1.00 78.60 438 A 1 
ATOM 3380 O O   . GLU A 1 438 ? -18.753 -10.389 -0.819  1.00 77.72 438 A 1 
ATOM 3381 C CB  . GLU A 1 438 ? -17.777 -7.514  -1.832  1.00 76.97 438 A 1 
ATOM 3382 C CG  . GLU A 1 438 ? -16.972 -6.214  -1.767  1.00 73.42 438 A 1 
ATOM 3383 C CD  . GLU A 1 438 ? -16.705 -5.623  -3.158  1.00 75.90 438 A 1 
ATOM 3384 O OE1 . GLU A 1 438 ? -16.003 -4.594  -3.240  1.00 67.34 438 A 1 
ATOM 3385 O OE2 . GLU A 1 438 ? -17.187 -6.159  -4.191  1.00 72.95 438 A 1 
ATOM 3386 N N   . SER A 1 439 ? -20.417 -8.884  -0.647  1.00 79.99 439 A 1 
ATOM 3387 C CA  . SER A 1 439 ? -21.480 -9.736  -1.187  1.00 82.29 439 A 1 
ATOM 3388 C C   . SER A 1 439 ? -21.709 -9.401  -2.661  1.00 83.76 439 A 1 
ATOM 3389 O O   . SER A 1 439 ? -21.525 -8.254  -3.076  1.00 80.86 439 A 1 
ATOM 3390 C CB  . SER A 1 439 ? -22.774 -9.545  -0.394  1.00 80.15 439 A 1 
ATOM 3391 O OG  . SER A 1 439 ? -22.566 -9.910  0.956   1.00 71.78 439 A 1 
ATOM 3392 N N   . ASN A 1 440 ? -22.107 -10.392 -3.470  1.00 79.13 440 A 1 
ATOM 3393 C CA  . ASN A 1 440 ? -22.333 -10.167 -4.906  1.00 81.02 440 A 1 
ATOM 3394 C C   . ASN A 1 440 ? -23.699 -9.524  -5.209  1.00 81.70 440 A 1 
ATOM 3395 O O   . ASN A 1 440 ? -24.508 -10.066 -5.970  1.00 78.08 440 A 1 
ATOM 3396 C CB  . ASN A 1 440 ? -22.088 -11.453 -5.703  1.00 78.90 440 A 1 
ATOM 3397 C CG  . ASN A 1 440 ? -21.996 -11.181 -7.201  1.00 79.73 440 A 1 
ATOM 3398 O OD1 . ASN A 1 440 ? -21.966 -10.047 -7.668  1.00 78.14 440 A 1 
ATOM 3399 N ND2 . ASN A 1 440 ? -21.917 -12.217 -8.002  1.00 76.23 440 A 1 
ATOM 3400 N N   . ASP A 1 441 ? -23.948 -8.352  -4.667  1.00 81.38 441 A 1 
ATOM 3401 C CA  . ASP A 1 441 ? -25.195 -7.601  -4.883  1.00 81.68 441 A 1 
ATOM 3402 C C   . ASP A 1 441 ? -25.265 -6.974  -6.285  1.00 82.41 441 A 1 
ATOM 3403 O O   . ASP A 1 441 ? -26.317 -6.526  -6.741  1.00 77.42 441 A 1 
ATOM 3404 C CB  . ASP A 1 441 ? -25.321 -6.525  -3.795  1.00 79.45 441 A 1 
ATOM 3405 C CG  . ASP A 1 441 ? -25.331 -7.104  -2.379  1.00 74.82 441 A 1 
ATOM 3406 O OD1 . ASP A 1 441 ? -25.899 -8.203  -2.198  1.00 69.75 441 A 1 
ATOM 3407 O OD2 . ASP A 1 441 ? -24.761 -6.442  -1.487  1.00 71.55 441 A 1 
ATOM 3408 N N   . VAL A 1 442 ? -24.132 -6.937  -6.996  1.00 84.14 442 A 1 
ATOM 3409 C CA  . VAL A 1 442 ? -24.013 -6.322  -8.324  1.00 83.30 442 A 1 
ATOM 3410 C C   . VAL A 1 442 ? -24.186 -7.313  -9.475  1.00 85.68 442 A 1 
ATOM 3411 O O   . VAL A 1 442 ? -24.260 -6.873  -10.630 1.00 82.00 442 A 1 
ATOM 3412 C CB  . VAL A 1 442 ? -22.717 -5.505  -8.454  1.00 80.41 442 A 1 
ATOM 3413 C CG1 . VAL A 1 442 ? -22.675 -4.358  -7.438  1.00 74.69 442 A 1 
ATOM 3414 C CG2 . VAL A 1 442 ? -21.448 -6.350  -8.301  1.00 74.71 442 A 1 
ATOM 3415 N N   . GLY A 1 443 ? -24.265 -8.614  -9.198  1.00 85.13 443 A 1 
ATOM 3416 C CA  . GLY A 1 443 ? -24.558 -9.677  -10.163 1.00 85.80 443 A 1 
ATOM 3417 C C   . GLY A 1 443 ? -23.459 -9.947  -11.195 1.00 87.52 443 A 1 
ATOM 3418 O O   . GLY A 1 443 ? -23.748 -10.482 -12.262 1.00 83.44 443 A 1 
ATOM 3419 N N   . ILE A 1 444 ? -22.211 -9.561  -10.924 1.00 88.78 444 A 1 
ATOM 3420 C CA  . ILE A 1 444 ? -21.077 -9.828  -11.822 1.00 89.85 444 A 1 
ATOM 3421 C C   . ILE A 1 444 ? -20.450 -11.197 -11.520 1.00 90.19 444 A 1 
ATOM 3422 O O   . ILE A 1 444 ? -20.429 -11.642 -10.375 1.00 89.15 444 A 1 
ATOM 3423 C CB  . ILE A 1 444 ? -20.054 -8.672  -11.775 1.00 88.63 444 A 1 
ATOM 3424 C CG1 . ILE A 1 444 ? -18.992 -8.749  -12.893 1.00 83.18 444 A 1 
ATOM 3425 C CG2 . ILE A 1 444 ? -19.341 -8.579  -10.412 1.00 83.41 444 A 1 
ATOM 3426 C CD1 . ILE A 1 444 ? -19.573 -8.659  -14.302 1.00 78.08 444 A 1 
ATOM 3427 N N   . THR A 1 445 ? -19.923 -11.866 -12.552 1.00 89.36 445 A 1 
ATOM 3428 C CA  . THR A 1 445 ? -19.250 -13.169 -12.426 1.00 89.97 445 A 1 
ATOM 3429 C C   . THR A 1 445 ? -17.989 -13.222 -13.287 1.00 90.72 445 A 1 
ATOM 3430 O O   . THR A 1 445 ? -17.901 -12.541 -14.313 1.00 91.12 445 A 1 
ATOM 3431 C CB  . THR A 1 445 ? -20.178 -14.336 -12.809 1.00 90.03 445 A 1 
ATOM 3432 O OG1 . THR A 1 445 ? -20.529 -14.277 -14.178 1.00 87.43 445 A 1 
ATOM 3433 C CG2 . THR A 1 445 ? -21.483 -14.370 -12.015 1.00 86.35 445 A 1 
ATOM 3434 N N   . SER A 1 446 ? -17.041 -14.085 -12.927 1.00 91.33 446 A 1 
ATOM 3435 C CA  . SER A 1 446 ? -15.872 -14.375 -13.765 1.00 91.82 446 A 1 
ATOM 3436 C C   . SER A 1 446 ? -16.263 -14.978 -15.113 1.00 92.58 446 A 1 
ATOM 3437 O O   . SER A 1 446 ? -15.629 -14.678 -16.118 1.00 92.46 446 A 1 
ATOM 3438 C CB  . SER A 1 446 ? -14.923 -15.331 -13.050 1.00 91.14 446 A 1 
ATOM 3439 O OG  . SER A 1 446 ? -14.403 -14.687 -11.910 1.00 85.69 446 A 1 
ATOM 3440 N N   . SER A 1 447 ? -17.348 -15.757 -15.172 1.00 93.22 447 A 1 
ATOM 3441 C CA  . SER A 1 447 ? -17.896 -16.281 -16.430 1.00 93.00 447 A 1 
ATOM 3442 C C   . SER A 1 447 ? -18.368 -15.172 -17.373 1.00 93.76 447 A 1 
ATOM 3443 O O   . SER A 1 447 ? -18.150 -15.264 -18.579 1.00 93.31 447 A 1 
ATOM 3444 C CB  . SER A 1 447 ? -19.061 -17.227 -16.143 1.00 92.15 447 A 1 
ATOM 3445 O OG  . SER A 1 447 ? -18.612 -18.318 -15.367 1.00 80.33 447 A 1 
ATOM 3446 N N   . ALA A 1 448 ? -18.969 -14.102 -16.848 1.00 93.50 448 A 1 
ATOM 3447 C CA  . ALA A 1 448 ? -19.340 -12.941 -17.655 1.00 93.31 448 A 1 
ATOM 3448 C C   . ALA A 1 448 ? -18.097 -12.235 -18.221 1.00 94.40 448 A 1 
ATOM 3449 O O   . ALA A 1 448 ? -18.075 -11.899 -19.404 1.00 93.68 448 A 1 
ATOM 3450 C CB  . ALA A 1 448 ? -20.204 -11.993 -16.813 1.00 92.86 448 A 1 
ATOM 3451 N N   . LEU A 1 449 ? -17.049 -12.073 -17.411 1.00 93.66 449 A 1 
ATOM 3452 C CA  . LEU A 1 449 ? -15.782 -11.490 -17.853 1.00 93.87 449 A 1 
ATOM 3453 C C   . LEU A 1 449 ? -15.084 -12.381 -18.891 1.00 94.62 449 A 1 
ATOM 3454 O O   . LEU A 1 449 ? -14.661 -11.877 -19.927 1.00 94.68 449 A 1 
ATOM 3455 C CB  . LEU A 1 449 ? -14.898 -11.200 -16.624 1.00 93.88 449 A 1 
ATOM 3456 C CG  . LEU A 1 449 ? -13.569 -10.494 -16.953 1.00 91.98 449 A 1 
ATOM 3457 C CD1 . LEU A 1 449 ? -13.763 -9.148  -17.650 1.00 88.13 449 A 1 
ATOM 3458 C CD2 . LEU A 1 449 ? -12.790 -10.244 -15.657 1.00 88.39 449 A 1 
ATOM 3459 N N   . ALA A 1 450 ? -15.049 -13.701 -18.670 1.00 94.08 450 A 1 
ATOM 3460 C CA  . ALA A 1 450 ? -14.532 -14.662 -19.648 1.00 94.09 450 A 1 
ATOM 3461 C C   . ALA A 1 450 ? -15.281 -14.576 -20.988 1.00 94.61 450 A 1 
ATOM 3462 O O   . ALA A 1 450 ? -14.654 -14.549 -22.040 1.00 94.41 450 A 1 
ATOM 3463 C CB  . ALA A 1 450 ? -14.616 -16.075 -19.052 1.00 93.94 450 A 1 
ATOM 3464 N N   . GLY A 1 451 ? -16.607 -14.438 -20.959 1.00 95.10 451 A 1 
ATOM 3465 C CA  . GLY A 1 451 ? -17.422 -14.276 -22.169 1.00 95.01 451 A 1 
ATOM 3466 C C   . GLY A 1 451 ? -17.103 -13.022 -22.997 1.00 95.70 451 A 1 
ATOM 3467 O O   . GLY A 1 451 ? -17.384 -12.989 -24.193 1.00 94.30 451 A 1 
ATOM 3468 N N   . ALA A 1 452 ? -16.488 -12.000 -22.391 1.00 94.64 452 A 1 
ATOM 3469 C CA  . ALA A 1 452 ? -16.046 -10.787 -23.085 1.00 94.54 452 A 1 
ATOM 3470 C C   . ALA A 1 452 ? -14.632 -10.897 -23.695 1.00 95.45 452 A 1 
ATOM 3471 O O   . ALA A 1 452 ? -14.200 -9.992  -24.422 1.00 94.21 452 A 1 
ATOM 3472 C CB  . ALA A 1 452 ? -16.154 -9.617  -22.102 1.00 94.39 452 A 1 
ATOM 3473 N N   . VAL A 1 453 ? -13.909 -11.995 -23.422 1.00 96.20 453 A 1 
ATOM 3474 C CA  . VAL A 1 453 ? -12.537 -12.255 -23.876 1.00 96.04 453 A 1 
ATOM 3475 C C   . VAL A 1 453 ? -12.534 -13.476 -24.808 1.00 96.20 453 A 1 
ATOM 3476 O O   . VAL A 1 453 ? -12.842 -14.582 -24.365 1.00 95.35 453 A 1 
ATOM 3477 C CB  . VAL A 1 453 ? -11.597 -12.453 -22.673 1.00 95.42 453 A 1 
ATOM 3478 C CG1 . VAL A 1 453 ? -10.155 -12.707 -23.133 1.00 92.67 453 A 1 
ATOM 3479 C CG2 . VAL A 1 453 ? -11.578 -11.215 -21.769 1.00 92.63 453 A 1 
ATOM 3480 N N   . PRO A 1 454 ? -12.197 -13.327 -26.108 1.00 96.37 454 A 1 
ATOM 3481 C CA  . PRO A 1 454 ? -12.204 -14.435 -27.058 1.00 95.75 454 A 1 
ATOM 3482 C C   . PRO A 1 454 ? -11.347 -15.618 -26.587 1.00 95.90 454 A 1 
ATOM 3483 O O   . PRO A 1 454 ? -10.171 -15.455 -26.286 1.00 94.70 454 A 1 
ATOM 3484 C CB  . PRO A 1 454 ? -11.691 -13.853 -28.379 1.00 95.20 454 A 1 
ATOM 3485 C CG  . PRO A 1 454 ? -12.075 -12.380 -28.281 1.00 93.62 454 A 1 
ATOM 3486 C CD  . PRO A 1 454 ? -11.896 -12.078 -26.798 1.00 95.76 454 A 1 
ATOM 3487 N N   . GLY A 1 455 ? -11.937 -16.813 -26.536 1.00 95.18 455 A 1 
ATOM 3488 C CA  . GLY A 1 455 ? -11.229 -18.035 -26.142 1.00 94.94 455 A 1 
ATOM 3489 C C   . GLY A 1 455 ? -10.971 -18.199 -24.637 1.00 95.75 455 A 1 
ATOM 3490 O O   . GLY A 1 455 ? -10.492 -19.261 -24.235 1.00 93.62 455 A 1 
ATOM 3491 N N   . ALA A 1 456 ? -11.309 -17.210 -23.809 1.00 95.43 456 A 1 
ATOM 3492 C CA  . ALA A 1 456 ? -11.163 -17.320 -22.363 1.00 95.87 456 A 1 
ATOM 3493 C C   . ALA A 1 456 ? -12.166 -18.319 -21.762 1.00 95.89 456 A 1 
ATOM 3494 O O   . ALA A 1 456 ? -13.286 -18.483 -22.250 1.00 94.64 456 A 1 
ATOM 3495 C CB  . ALA A 1 456 ? -11.284 -15.941 -21.712 1.00 95.67 456 A 1 
ATOM 3496 N N   . ARG A 1 457 ? -11.758 -18.976 -20.680 1.00 96.11 457 A 1 
ATOM 3497 C CA  . ARG A 1 457 ? -12.597 -19.933 -19.948 1.00 95.83 457 A 1 
ATOM 3498 C C   . ARG A 1 457 ? -12.598 -19.614 -18.461 1.00 96.37 457 A 1 
ATOM 3499 O O   . ARG A 1 457 ? -11.567 -19.233 -17.916 1.00 95.26 457 A 1 
ATOM 3500 C CB  . ARG A 1 457 ? -12.106 -21.367 -20.208 1.00 94.38 457 A 1 
ATOM 3501 C CG  . ARG A 1 457 ? -12.335 -21.795 -21.669 1.00 90.08 457 A 1 
ATOM 3502 C CD  . ARG A 1 457 ? -11.885 -23.239 -21.910 1.00 88.66 457 A 1 
ATOM 3503 N NE  . ARG A 1 457 ? -10.418 -23.346 -21.896 1.00 81.21 457 A 1 
ATOM 3504 C CZ  . ARG A 1 457 ? -9.705  -24.450 -21.705 1.00 76.96 457 A 1 
ATOM 3505 N NH1 . ARG A 1 457 ? -10.241 -25.609 -21.492 1.00 68.74 457 A 1 
ATOM 3506 N NH2 . ARG A 1 457 ? -8.411  -24.396 -21.722 1.00 66.02 457 A 1 
ATOM 3507 N N   . CYS A 1 458 ? -13.737 -19.819 -17.825 1.00 95.88 458 A 1 
ATOM 3508 C CA  . CYS A 1 458 ? -13.853 -19.761 -16.373 1.00 95.67 458 A 1 
ATOM 3509 C C   . CYS A 1 458 ? -13.769 -21.181 -15.794 1.00 95.58 458 A 1 
ATOM 3510 O O   . CYS A 1 458 ? -14.520 -22.067 -16.216 1.00 94.35 458 A 1 
ATOM 3511 C CB  . CYS A 1 458 ? -15.150 -19.037 -15.992 1.00 94.27 458 A 1 
ATOM 3512 S SG  . CYS A 1 458 ? -15.201 -18.764 -14.200 1.00 89.01 458 A 1 
ATOM 3513 N N   . ILE A 1 459 ? -12.831 -21.395 -14.862 1.00 95.47 459 A 1 
ATOM 3514 C CA  . ILE A 1 459 ? -12.599 -22.656 -14.152 1.00 95.35 459 A 1 
ATOM 3515 C C   . ILE A 1 459 ? -12.559 -22.325 -12.660 1.00 94.91 459 A 1 
ATOM 3516 O O   . ILE A 1 459 ? -11.561 -21.798 -12.165 1.00 93.32 459 A 1 
ATOM 3517 C CB  . ILE A 1 459 ? -11.292 -23.337 -14.628 1.00 95.48 459 A 1 
ATOM 3518 C CG1 . ILE A 1 459 ? -11.308 -23.587 -16.156 1.00 94.26 459 A 1 
ATOM 3519 C CG2 . ILE A 1 459 ? -11.088 -24.661 -13.862 1.00 94.33 459 A 1 
ATOM 3520 C CD1 . ILE A 1 459 ? -10.013 -24.186 -16.717 1.00 91.64 459 A 1 
ATOM 3521 N N   . SER A 1 460 ? -13.648 -22.614 -11.962 1.00 94.30 460 A 1 
ATOM 3522 C CA  . SER A 1 460 ? -13.860 -22.162 -10.579 1.00 92.78 460 A 1 
ATOM 3523 C C   . SER A 1 460 ? -12.858 -22.757 -9.588  1.00 92.75 460 A 1 
ATOM 3524 O O   . SER A 1 460 ? -12.317 -22.046 -8.741  1.00 90.46 460 A 1 
ATOM 3525 C CB  . SER A 1 460 ? -15.295 -22.494 -10.149 1.00 90.22 460 A 1 
ATOM 3526 O OG  . SER A 1 460 ? -16.226 -22.028 -11.110 1.00 80.25 460 A 1 
ATOM 3527 N N   . GLU A 1 461 ? -12.572 -24.055 -9.728  1.00 93.62 461 A 1 
ATOM 3528 C CA  . GLU A 1 461 ? -11.768 -24.819 -8.776  1.00 93.15 461 A 1 
ATOM 3529 C C   . GLU A 1 461 ? -10.273 -24.790 -9.125  1.00 94.06 461 A 1 
ATOM 3530 O O   . GLU A 1 461 ? -9.879  -25.160 -10.237 1.00 93.39 461 A 1 
ATOM 3531 C CB  . GLU A 1 461 ? -12.270 -26.270 -8.727  1.00 91.79 461 A 1 
ATOM 3532 C CG  . GLU A 1 461 ? -13.719 -26.411 -8.227  1.00 86.72 461 A 1 
ATOM 3533 C CD  . GLU A 1 461 ? -13.927 -25.841 -6.819  1.00 81.66 461 A 1 
ATOM 3534 O OE1 . GLU A 1 461 ? -14.992 -25.226 -6.605  1.00 72.36 461 A 1 
ATOM 3535 O OE2 . GLU A 1 461 ? -13.019 -26.046 -5.977  1.00 72.17 461 A 1 
ATOM 3536 N N   . PHE A 1 462 ? -9.418  -24.444 -8.165  1.00 94.44 462 A 1 
ATOM 3537 C CA  . PHE A 1 462 ? -7.965  -24.395 -8.378  1.00 94.83 462 A 1 
ATOM 3538 C C   . PHE A 1 462 ? -7.352  -25.726 -8.848  1.00 95.58 462 A 1 
ATOM 3539 O O   . PHE A 1 462 ? -6.559  -25.682 -9.787  1.00 95.20 462 A 1 
ATOM 3540 C CB  . PHE A 1 462 ? -7.237  -23.890 -7.120  1.00 93.95 462 A 1 
ATOM 3541 C CG  . PHE A 1 462 ? -7.429  -22.431 -6.743  1.00 93.84 462 A 1 
ATOM 3542 C CD1 . PHE A 1 462 ? -8.095  -21.513 -7.579  1.00 90.18 462 A 1 
ATOM 3543 C CD2 . PHE A 1 462 ? -6.882  -21.984 -5.524  1.00 89.88 462 A 1 
ATOM 3544 C CE1 . PHE A 1 462 ? -8.227  -20.169 -7.194  1.00 88.56 462 A 1 
ATOM 3545 C CE2 . PHE A 1 462 ? -7.011  -20.638 -5.141  1.00 88.65 462 A 1 
ATOM 3546 C CZ  . PHE A 1 462 ? -7.689  -19.730 -5.971  1.00 90.65 462 A 1 
ATOM 3547 N N   . PRO A 1 463 ? -7.715  -26.914 -8.312  1.00 96.41 463 A 1 
ATOM 3548 C CA  . PRO A 1 463 ? -7.187  -28.180 -8.827  1.00 96.18 463 A 1 
ATOM 3549 C C   . PRO A 1 463 ? -7.497  -28.399 -10.315 1.00 96.52 463 A 1 
ATOM 3550 O O   . PRO A 1 463 ? -6.620  -28.799 -11.078 1.00 96.12 463 A 1 
ATOM 3551 C CB  . PRO A 1 463 ? -7.808  -29.274 -7.948  1.00 95.70 463 A 1 
ATOM 3552 C CG  . PRO A 1 463 ? -8.092  -28.552 -6.634  1.00 94.37 463 A 1 
ATOM 3553 C CD  . PRO A 1 463 ? -8.497  -27.160 -7.105  1.00 95.76 463 A 1 
ATOM 3554 N N   . ALA A 1 464 ? -8.717  -28.075 -10.749 1.00 96.12 464 A 1 
ATOM 3555 C CA  . ALA A 1 464 ? -9.105  -28.176 -12.156 1.00 96.22 464 A 1 
ATOM 3556 C C   . ALA A 1 464 ? -8.346  -27.170 -13.037 1.00 96.50 464 A 1 
ATOM 3557 O O   . ALA A 1 464 ? -7.983  -27.490 -14.169 1.00 95.65 464 A 1 
ATOM 3558 C CB  . ALA A 1 464 ? -10.624 -27.981 -12.258 1.00 96.03 464 A 1 
ATOM 3559 N N   . LEU A 1 465 ? -8.072  -25.970 -12.515 1.00 96.56 465 A 1 
ATOM 3560 C CA  . LEU A 1 465 ? -7.260  -24.963 -13.193 1.00 96.67 465 A 1 
ATOM 3561 C C   . LEU A 1 465 ? -5.797  -25.412 -13.333 1.00 96.97 465 A 1 
ATOM 3562 O O   . LEU A 1 465 ? -5.227  -25.286 -14.414 1.00 96.60 465 A 1 
ATOM 3563 C CB  . LEU A 1 465 ? -7.405  -23.629 -12.438 1.00 96.29 465 A 1 
ATOM 3564 C CG  . LEU A 1 465 ? -6.631  -22.457 -13.060 1.00 94.30 465 A 1 
ATOM 3565 C CD1 . LEU A 1 465 ? -7.037  -22.186 -14.503 1.00 90.02 465 A 1 
ATOM 3566 C CD2 . LEU A 1 465 ? -6.915  -21.189 -12.251 1.00 90.36 465 A 1 
ATOM 3567 N N   . VAL A 1 466 ? -5.210  -25.992 -12.278 1.00 96.89 466 A 1 
ATOM 3568 C CA  . VAL A 1 466 ? -3.868  -26.605 -12.317 1.00 96.72 466 A 1 
ATOM 3569 C C   . VAL A 1 466 ? -3.799  -27.678 -13.405 1.00 96.62 466 A 1 
ATOM 3570 O O   . VAL A 1 466 ? -2.883  -27.662 -14.224 1.00 96.27 466 A 1 
ATOM 3571 C CB  . VAL A 1 466 ? -3.496  -27.212 -10.947 1.00 96.32 466 A 1 
ATOM 3572 C CG1 . VAL A 1 466 ? -2.229  -28.075 -10.992 1.00 94.20 466 A 1 
ATOM 3573 C CG2 . VAL A 1 466 ? -3.250  -26.136 -9.890  1.00 93.87 466 A 1 
ATOM 3574 N N   . ASP A 1 467 ? -4.774  -28.589 -13.448 1.00 96.60 467 A 1 
ATOM 3575 C CA  . ASP A 1 467 ? -4.804  -29.670 -14.433 1.00 96.44 467 A 1 
ATOM 3576 C C   . ASP A 1 467 ? -4.976  -29.149 -15.863 1.00 96.46 467 A 1 
ATOM 3577 O O   . ASP A 1 467 ? -4.387  -29.705 -16.795 1.00 95.70 467 A 1 
ATOM 3578 C CB  . ASP A 1 467 ? -5.921  -30.661 -14.084 1.00 96.08 467 A 1 
ATOM 3579 C CG  . ASP A 1 467 ? -5.633  -31.520 -12.848 1.00 94.51 467 A 1 
ATOM 3580 O OD1 . ASP A 1 467 ? -4.458  -31.572 -12.386 1.00 90.05 467 A 1 
ATOM 3581 O OD2 . ASP A 1 467 ? -6.589  -32.207 -12.420 1.00 90.28 467 A 1 
ATOM 3582 N N   . GLU A 1 468 ? -5.750  -28.083 -16.058 1.00 96.56 468 A 1 
ATOM 3583 C CA  . GLU A 1 468 ? -5.913  -27.470 -17.373 1.00 96.54 468 A 1 
ATOM 3584 C C   . GLU A 1 468 ? -4.627  -26.791 -17.848 1.00 96.85 468 A 1 
ATOM 3585 O O   . GLU A 1 468 ? -4.202  -27.025 -18.980 1.00 96.00 468 A 1 
ATOM 3586 C CB  . GLU A 1 468 ? -7.088  -26.489 -17.348 1.00 96.16 468 A 1 
ATOM 3587 C CG  . GLU A 1 468 ? -7.440  -25.988 -18.752 1.00 90.69 468 A 1 
ATOM 3588 C CD  . GLU A 1 468 ? -7.856  -27.117 -19.717 1.00 91.78 468 A 1 
ATOM 3589 O OE1 . GLU A 1 468 ? -7.716  -26.914 -20.944 1.00 83.37 468 A 1 
ATOM 3590 O OE2 . GLU A 1 468 ? -8.399  -28.151 -19.269 1.00 84.46 468 A 1 
ATOM 3591 N N   . VAL A 1 469 ? -3.967  -26.012 -16.990 1.00 96.60 469 A 1 
ATOM 3592 C CA  . VAL A 1 469 ? -2.672  -25.394 -17.319 1.00 96.65 469 A 1 
ATOM 3593 C C   . VAL A 1 469 ? -1.621  -26.472 -17.589 1.00 96.60 469 A 1 
ATOM 3594 O O   . VAL A 1 469 ? -0.887  -26.379 -18.574 1.00 96.14 469 A 1 
ATOM 3595 C CB  . VAL A 1 469 ? -2.216  -24.425 -16.211 1.00 96.51 469 A 1 
ATOM 3596 C CG1 . VAL A 1 469 ? -0.815  -23.868 -16.489 1.00 94.91 469 A 1 
ATOM 3597 C CG2 . VAL A 1 469 ? -3.157  -23.219 -16.109 1.00 94.71 469 A 1 
ATOM 3598 N N   . ALA A 1 470 ? -1.600  -27.542 -16.787 1.00 96.36 470 A 1 
ATOM 3599 C CA  . ALA A 1 470 ? -0.648  -28.641 -16.937 1.00 95.78 470 A 1 
ATOM 3600 C C   . ALA A 1 470 ? -0.754  -29.365 -18.290 1.00 95.57 470 A 1 
ATOM 3601 O O   . ALA A 1 470 ? 0.263   -29.801 -18.833 1.00 94.70 470 A 1 
ATOM 3602 C CB  . ALA A 1 470 ? -0.851  -29.614 -15.772 1.00 95.30 470 A 1 
ATOM 3603 N N   . LYS A 1 471 ? -1.953  -29.472 -18.871 1.00 96.09 471 A 1 
ATOM 3604 C CA  . LYS A 1 471 ? -2.170  -30.096 -20.194 1.00 95.85 471 A 1 
ATOM 3605 C C   . LYS A 1 471 ? -1.613  -29.272 -21.351 1.00 96.03 471 A 1 
ATOM 3606 O O   . LYS A 1 471 ? -1.292  -29.841 -22.393 1.00 94.58 471 A 1 
ATOM 3607 C CB  . LYS A 1 471 ? -3.674  -30.289 -20.429 1.00 94.68 471 A 1 
ATOM 3608 C CG  . LYS A 1 471 ? -4.290  -31.402 -19.575 1.00 87.14 471 A 1 
ATOM 3609 C CD  . LYS A 1 471 ? -5.815  -31.269 -19.635 1.00 86.89 471 A 1 
ATOM 3610 C CE  . LYS A 1 471 ? -6.478  -32.056 -18.510 1.00 78.12 471 A 1 
ATOM 3611 N NZ  . LYS A 1 471 ? -7.885  -31.616 -18.360 1.00 71.81 471 A 1 
ATOM 3612 N N   . ILE A 1 472 ? -1.572  -27.949 -21.204 1.00 96.47 472 A 1 
ATOM 3613 C CA  . ILE A 1 472 ? -1.280  -27.037 -22.319 1.00 96.41 472 A 1 
ATOM 3614 C C   . ILE A 1 472 ? 0.109   -26.405 -22.244 1.00 96.64 472 A 1 
ATOM 3615 O O   . ILE A 1 472 ? 0.630   -26.002 -23.285 1.00 95.76 472 A 1 
ATOM 3616 C CB  . ILE A 1 472 ? -2.380  -25.959 -22.456 1.00 95.98 472 A 1 
ATOM 3617 C CG1 . ILE A 1 472 ? -2.403  -25.017 -21.232 1.00 94.01 472 A 1 
ATOM 3618 C CG2 . ILE A 1 472 ? -3.748  -26.622 -22.705 1.00 93.01 472 A 1 
ATOM 3619 C CD1 . ILE A 1 472 ? -3.403  -23.861 -21.335 1.00 91.11 472 A 1 
ATOM 3620 N N   . ALA A 1 473 ? 0.689   -26.314 -21.051 1.00 95.66 473 A 1 
ATOM 3621 C CA  . ALA A 1 473 ? 1.974   -25.675 -20.814 1.00 95.16 473 A 1 
ATOM 3622 C C   . ALA A 1 473 ? 3.121   -26.428 -21.504 1.00 94.57 473 A 1 
ATOM 3623 O O   . ALA A 1 473 ? 3.224   -27.656 -21.430 1.00 93.65 473 A 1 
ATOM 3624 C CB  . ALA A 1 473 ? 2.210   -25.557 -19.308 1.00 94.92 473 A 1 
ATOM 3625 N N   . ARG A 1 474 ? 4.008   -25.678 -22.159 1.00 94.80 474 A 1 
ATOM 3626 C CA  . ARG A 1 474 ? 5.132   -26.213 -22.929 1.00 94.40 474 A 1 
ATOM 3627 C C   . ARG A 1 474 ? 6.316   -25.250 -22.941 1.00 94.03 474 A 1 
ATOM 3628 O O   . ARG A 1 474 ? 6.188   -24.071 -22.617 1.00 93.36 474 A 1 
ATOM 3629 C CB  . ARG A 1 474 ? 4.660   -26.553 -24.348 1.00 93.66 474 A 1 
ATOM 3630 C CG  . ARG A 1 474 ? 4.228   -25.309 -25.142 1.00 92.89 474 A 1 
ATOM 3631 C CD  . ARG A 1 474 ? 3.700   -25.687 -26.524 1.00 92.24 474 A 1 
ATOM 3632 N NE  . ARG A 1 474 ? 3.349   -24.474 -27.282 1.00 88.62 474 A 1 
ATOM 3633 C CZ  . ARG A 1 474 ? 2.788   -24.427 -28.477 1.00 86.41 474 A 1 
ATOM 3634 N NH1 . ARG A 1 474 ? 2.457   -25.510 -29.128 1.00 80.87 474 A 1 
ATOM 3635 N NH2 . ARG A 1 474 ? 2.550   -23.273 -29.040 1.00 82.49 474 A 1 
ATOM 3636 N N   . LYS A 1 475 ? 7.466   -25.740 -23.389 1.00 90.34 475 A 1 
ATOM 3637 C CA  . LYS A 1 475 ? 8.670   -24.923 -23.563 1.00 90.70 475 A 1 
ATOM 3638 C C   . LYS A 1 475 ? 8.379   -23.666 -24.394 1.00 91.36 475 A 1 
ATOM 3639 O O   . LYS A 1 475 ? 7.801   -23.761 -25.474 1.00 90.31 475 A 1 
ATOM 3640 C CB  . LYS A 1 475 ? 9.773   -25.777 -24.203 1.00 88.98 475 A 1 
ATOM 3641 C CG  . LYS A 1 475 ? 11.093  -25.003 -24.320 1.00 86.42 475 A 1 
ATOM 3642 C CD  . LYS A 1 475 ? 12.201  -25.894 -24.890 1.00 81.21 475 A 1 
ATOM 3643 C CE  . LYS A 1 475 ? 13.497  -25.086 -24.967 1.00 73.07 475 A 1 
ATOM 3644 N NZ  . LYS A 1 475 ? 14.626  -25.906 -25.473 1.00 66.60 475 A 1 
ATOM 3645 N N   . GLY A 1 476 ? 8.860   -22.525 -23.916 1.00 88.43 476 A 1 
ATOM 3646 C CA  . GLY A 1 476 ? 8.666   -21.207 -24.526 1.00 88.06 476 A 1 
ATOM 3647 C C   . GLY A 1 476 ? 7.433   -20.457 -24.017 1.00 89.84 476 A 1 
ATOM 3648 O O   . GLY A 1 476 ? 7.255   -19.302 -24.394 1.00 87.41 476 A 1 
ATOM 3649 N N   . ASP A 1 477 ? 6.615   -21.077 -23.170 1.00 91.88 477 A 1 
ATOM 3650 C CA  . ASP A 1 477 ? 5.512   -20.399 -22.495 1.00 92.83 477 A 1 
ATOM 3651 C C   . ASP A 1 477 ? 5.989   -19.680 -21.226 1.00 92.68 477 A 1 
ATOM 3652 O O   . ASP A 1 477 ? 6.928   -20.113 -20.554 1.00 91.96 477 A 1 
ATOM 3653 C CB  . ASP A 1 477 ? 4.397   -21.390 -22.130 1.00 93.47 477 A 1 
ATOM 3654 C CG  . ASP A 1 477 ? 3.711   -22.071 -23.313 1.00 93.48 477 A 1 
ATOM 3655 O OD1 . ASP A 1 477 ? 3.756   -21.598 -24.466 1.00 89.84 477 A 1 
ATOM 3656 O OD2 . ASP A 1 477 ? 3.021   -23.085 -23.086 1.00 90.15 477 A 1 
ATOM 3657 N N   . ILE A 1 478 ? 5.275   -18.629 -20.863 1.00 92.90 478 A 1 
ATOM 3658 C CA  . ILE A 1 478 ? 5.214   -18.099 -19.503 1.00 93.51 478 A 1 
ATOM 3659 C C   . ILE A 1 478 ? 3.820   -18.363 -18.932 1.00 94.71 478 A 1 
ATOM 3660 O O   . ILE A 1 478 ? 2.811   -18.111 -19.596 1.00 95.23 478 A 1 
ATOM 3661 C CB  . ILE A 1 478 ? 5.638   -16.618 -19.439 1.00 93.08 478 A 1 
ATOM 3662 C CG1 . ILE A 1 478 ? 5.658   -16.120 -17.979 1.00 91.79 478 A 1 
ATOM 3663 C CG2 . ILE A 1 478 ? 4.756   -15.717 -20.326 1.00 91.77 478 A 1 
ATOM 3664 C CD1 . ILE A 1 478 ? 6.295   -14.736 -17.808 1.00 90.39 478 A 1 
ATOM 3665 N N   . ILE A 1 479 ? 3.767   -18.880 -17.707 1.00 95.92 479 A 1 
ATOM 3666 C CA  . ILE A 1 479 ? 2.545   -19.077 -16.933 1.00 96.26 479 A 1 
ATOM 3667 C C   . ILE A 1 479 ? 2.491   -17.971 -15.885 1.00 95.95 479 A 1 
ATOM 3668 O O   . ILE A 1 479 ? 3.385   -17.873 -15.043 1.00 95.24 479 A 1 
ATOM 3669 C CB  . ILE A 1 479 ? 2.508   -20.480 -16.296 1.00 96.44 479 A 1 
ATOM 3670 C CG1 . ILE A 1 479 ? 2.623   -21.603 -17.352 1.00 95.72 479 A 1 
ATOM 3671 C CG2 . ILE A 1 479 ? 1.218   -20.648 -15.474 1.00 95.80 479 A 1 
ATOM 3672 C CD1 . ILE A 1 479 ? 3.026   -22.956 -16.748 1.00 93.54 479 A 1 
ATOM 3673 N N   . LEU A 1 480 ? 1.454   -17.150 -15.935 1.00 96.80 480 A 1 
ATOM 3674 C CA  . LEU A 1 480 ? 1.219   -16.067 -14.988 1.00 96.69 480 A 1 
ATOM 3675 C C   . LEU A 1 480 ? 0.018   -16.421 -14.116 1.00 97.08 480 A 1 
ATOM 3676 O O   . LEU A 1 480 ? -1.098  -16.531 -14.632 1.00 96.77 480 A 1 
ATOM 3677 C CB  . LEU A 1 480 ? 0.983   -14.747 -15.746 1.00 96.20 480 A 1 
ATOM 3678 C CG  . LEU A 1 480 ? 2.098   -14.317 -16.715 1.00 95.21 480 A 1 
ATOM 3679 C CD1 . LEU A 1 480 ? 1.680   -13.022 -17.414 1.00 93.42 480 A 1 
ATOM 3680 C CD2 . LEU A 1 480 ? 3.424   -14.075 -15.996 1.00 93.38 480 A 1 
ATOM 3681 N N   . THR A 1 481 ? 0.215   -16.554 -12.806 1.00 96.81 481 A 1 
ATOM 3682 C CA  . THR A 1 481 ? -0.879  -16.582 -11.825 1.00 96.67 481 A 1 
ATOM 3683 C C   . THR A 1 481 ? -1.086  -15.182 -11.275 1.00 95.96 481 A 1 
ATOM 3684 O O   . THR A 1 481 ? -0.186  -14.619 -10.654 1.00 94.83 481 A 1 
ATOM 3685 C CB  . THR A 1 481 ? -0.650  -17.601 -10.704 1.00 96.33 481 A 1 
ATOM 3686 O OG1 . THR A 1 481 ? 0.600   -17.460 -10.078 1.00 93.41 481 A 1 
ATOM 3687 C CG2 . THR A 1 481 ? -0.717  -19.023 -11.258 1.00 92.18 481 A 1 
ATOM 3688 N N   . VAL A 1 482 ? -2.249  -14.590 -11.534 1.00 95.63 482 A 1 
ATOM 3689 C CA  . VAL A 1 482 ? -2.436  -13.154 -11.325 1.00 95.57 482 A 1 
ATOM 3690 C C   . VAL A 1 482 ? -3.689  -12.859 -10.513 1.00 95.05 482 A 1 
ATOM 3691 O O   . VAL A 1 482 ? -4.786  -13.304 -10.848 1.00 94.05 482 A 1 
ATOM 3692 C CB  . VAL A 1 482 ? -2.434  -12.391 -12.664 1.00 95.20 482 A 1 
ATOM 3693 C CG1 . VAL A 1 482 ? -2.447  -10.881 -12.431 1.00 92.80 482 A 1 
ATOM 3694 C CG2 . VAL A 1 482 ? -1.183  -12.709 -13.492 1.00 92.77 482 A 1 
ATOM 3695 N N   . GLY A 1 483 ? -3.540  -12.067 -9.455  1.00 92.31 483 A 1 
ATOM 3696 C CA  . GLY A 1 483 ? -4.635  -11.610 -8.603  1.00 90.92 483 A 1 
ATOM 3697 C C   . GLY A 1 483 ? -4.254  -11.495 -7.129  1.00 89.91 483 A 1 
ATOM 3698 O O   . GLY A 1 483 ? -3.298  -12.106 -6.655  1.00 87.11 483 A 1 
ATOM 3699 N N   . ALA A 1 484 ? -5.040  -10.723 -6.375  1.00 88.58 484 A 1 
ATOM 3700 C CA  . ALA A 1 484 ? -4.767  -10.457 -4.960  1.00 85.57 484 A 1 
ATOM 3701 C C   . ALA A 1 484 ? -5.162  -11.605 -4.012  1.00 84.79 484 A 1 
ATOM 3702 O O   . ALA A 1 484 ? -4.709  -11.646 -2.867  1.00 80.51 484 A 1 
ATOM 3703 C CB  . ALA A 1 484 ? -5.481  -9.152  -4.585  1.00 81.87 484 A 1 
ATOM 3704 N N   . GLY A 1 485 ? -6.008  -12.525 -4.475  1.00 87.23 485 A 1 
ATOM 3705 C CA  . GLY A 1 485 ? -6.471  -13.676 -3.697  1.00 86.12 485 A 1 
ATOM 3706 C C   . GLY A 1 485 ? -5.467  -14.833 -3.674  1.00 86.94 485 A 1 
ATOM 3707 O O   . GLY A 1 485 ? -4.250  -14.639 -3.711  1.00 85.51 485 A 1 
ATOM 3708 N N   . ASP A 1 486 ? -5.991  -16.048 -3.637  1.00 89.67 486 A 1 
ATOM 3709 C CA  . ASP A 1 486 ? -5.220  -17.282 -3.461  1.00 90.30 486 A 1 
ATOM 3710 C C   . ASP A 1 486 ? -4.713  -17.909 -4.771  1.00 92.41 486 A 1 
ATOM 3711 O O   . ASP A 1 486 ? -4.200  -19.029 -4.763  1.00 91.48 486 A 1 
ATOM 3712 C CB  . ASP A 1 486 ? -6.067  -18.265 -2.642  1.00 87.57 486 A 1 
ATOM 3713 C CG  . ASP A 1 486 ? -6.060  -18.005 -1.136  1.00 82.85 486 A 1 
ATOM 3714 O OD1 . ASP A 1 486 ? -5.275  -17.161 -0.656  1.00 77.65 486 A 1 
ATOM 3715 O OD2 . ASP A 1 486 ? -6.731  -18.790 -0.436  1.00 76.25 486 A 1 
ATOM 3716 N N   . ILE A 1 487 ? -4.822  -17.207 -5.904  1.00 93.66 487 A 1 
ATOM 3717 C CA  . ILE A 1 487 ? -4.465  -17.729 -7.236  1.00 94.85 487 A 1 
ATOM 3718 C C   . ILE A 1 487 ? -3.001  -18.185 -7.338  1.00 95.29 487 A 1 
ATOM 3719 O O   . ILE A 1 487 ? -2.700  -19.111 -8.091  1.00 95.00 487 A 1 
ATOM 3720 C CB  . ILE A 1 487 ? -4.822  -16.691 -8.319  1.00 94.79 487 A 1 
ATOM 3721 C CG1 . ILE A 1 487 ? -4.742  -17.242 -9.758  1.00 92.71 487 A 1 
ATOM 3722 C CG2 . ILE A 1 487 ? -3.943  -15.433 -8.218  1.00 92.77 487 A 1 
ATOM 3723 C CD1 . ILE A 1 487 ? -5.738  -18.375 -10.039 1.00 90.13 487 A 1 
ATOM 3724 N N   . TYR A 1 488 ? -2.101  -17.604 -6.535  1.00 94.30 488 A 1 
ATOM 3725 C CA  . TYR A 1 488 ? -0.691  -18.004 -6.463  1.00 93.73 488 A 1 
ATOM 3726 C C   . TYR A 1 488 ? -0.512  -19.499 -6.147  1.00 94.38 488 A 1 
ATOM 3727 O O   . TYR A 1 488 ? 0.429   -20.121 -6.635  1.00 94.24 488 A 1 
ATOM 3728 C CB  . TYR A 1 488 ? 0.035   -17.138 -5.426  1.00 92.95 488 A 1 
ATOM 3729 C CG  . TYR A 1 488 ? -0.301  -17.453 -3.980  1.00 92.06 488 A 1 
ATOM 3730 C CD1 . TYR A 1 488 ? -1.372  -16.809 -3.333  1.00 90.53 488 A 1 
ATOM 3731 C CD2 . TYR A 1 488 ? 0.461   -18.414 -3.283  1.00 90.76 488 A 1 
ATOM 3732 C CE1 . TYR A 1 488 ? -1.685  -17.121 -1.998  1.00 89.30 488 A 1 
ATOM 3733 C CE2 . TYR A 1 488 ? 0.146   -18.732 -1.949  1.00 89.11 488 A 1 
ATOM 3734 C CZ  . TYR A 1 488 ? -0.929  -18.086 -1.303  1.00 89.23 488 A 1 
ATOM 3735 O OH  . TYR A 1 488 ? -1.237  -18.396 -0.017  1.00 87.01 488 A 1 
ATOM 3736 N N   . LYS A 1 489 ? -1.452  -20.099 -5.412  1.00 94.26 489 A 1 
ATOM 3737 C CA  . LYS A 1 489 ? -1.440  -21.529 -5.070  1.00 94.19 489 A 1 
ATOM 3738 C C   . LYS A 1 489 ? -1.476  -22.426 -6.309  1.00 94.91 489 A 1 
ATOM 3739 O O   . LYS A 1 489 ? -0.938  -23.524 -6.277  1.00 94.91 489 A 1 
ATOM 3740 C CB  . LYS A 1 489 ? -2.630  -21.862 -4.154  1.00 94.05 489 A 1 
ATOM 3741 C CG  . LYS A 1 489 ? -2.527  -21.192 -2.775  1.00 93.03 489 A 1 
ATOM 3742 C CD  . LYS A 1 489 ? -3.783  -21.472 -1.935  1.00 90.25 489 A 1 
ATOM 3743 C CE  . LYS A 1 489 ? -3.644  -20.815 -0.558  1.00 86.99 489 A 1 
ATOM 3744 N NZ  . LYS A 1 489 ? -4.933  -20.778 0.175   1.00 80.35 489 A 1 
ATOM 3745 N N   . VAL A 1 490 ? -2.077  -21.964 -7.410  1.00 96.01 490 A 1 
ATOM 3746 C CA  . VAL A 1 490 ? -2.079  -22.680 -8.698  1.00 96.29 490 A 1 
ATOM 3747 C C   . VAL A 1 490 ? -0.654  -22.786 -9.245  1.00 96.46 490 A 1 
ATOM 3748 O O   . VAL A 1 490 ? -0.236  -23.866 -9.658  1.00 96.20 490 A 1 
ATOM 3749 C CB  . VAL A 1 490 ? -3.015  -21.986 -9.709  1.00 96.26 490 A 1 
ATOM 3750 C CG1 . VAL A 1 490 ? -2.947  -22.607 -11.107 1.00 94.52 490 A 1 
ATOM 3751 C CG2 . VAL A 1 490 ? -4.472  -22.047 -9.229  1.00 94.28 490 A 1 
ATOM 3752 N N   . GLY A 1 491 ? 0.103   -21.684 -9.222  1.00 95.56 491 A 1 
ATOM 3753 C CA  . GLY A 1 491 ? 1.500   -21.658 -9.659  1.00 95.03 491 A 1 
ATOM 3754 C C   . GLY A 1 491 ? 2.402   -22.523 -8.784  1.00 95.19 491 A 1 
ATOM 3755 O O   . GLY A 1 491 ? 3.178   -23.322 -9.303  1.00 94.84 491 A 1 
ATOM 3756 N N   . GLU A 1 492 ? 2.251   -22.432 -7.467  1.00 94.29 492 A 1 
ATOM 3757 C CA  . GLU A 1 492 ? 3.017   -23.250 -6.517  1.00 93.49 492 A 1 
ATOM 3758 C C   . GLU A 1 492 ? 2.749   -24.750 -6.698  1.00 93.52 492 A 1 
ATOM 3759 O O   . GLU A 1 492 ? 3.683   -25.549 -6.704  1.00 92.65 492 A 1 
ATOM 3760 C CB  . GLU A 1 492 ? 2.686   -22.828 -5.078  1.00 92.66 492 A 1 
ATOM 3761 C CG  . GLU A 1 492 ? 3.236   -21.428 -4.783  1.00 90.31 492 A 1 
ATOM 3762 C CD  . GLU A 1 492 ? 2.967   -20.927 -3.360  1.00 89.04 492 A 1 
ATOM 3763 O OE1 . GLU A 1 492 ? 3.706   -19.991 -2.965  1.00 81.28 492 A 1 
ATOM 3764 O OE2 . GLU A 1 492 ? 2.024   -21.421 -2.702  1.00 82.21 492 A 1 
ATOM 3765 N N   . GLU A 1 493 ? 1.490   -25.131 -6.918  1.00 95.37 493 A 1 
ATOM 3766 C CA  . GLU A 1 493 ? 1.129   -26.533 -7.145  1.00 95.48 493 A 1 
ATOM 3767 C C   . GLU A 1 493 ? 1.657   -27.065 -8.488  1.00 95.55 493 A 1 
ATOM 3768 O O   . GLU A 1 493 ? 2.087   -28.217 -8.561  1.00 94.70 493 A 1 
ATOM 3769 C CB  . GLU A 1 493 ? -0.393  -26.679 -7.012  1.00 95.62 493 A 1 
ATOM 3770 C CG  . GLU A 1 493 ? -0.914  -28.110 -7.198  1.00 88.18 493 A 1 
ATOM 3771 C CD  . GLU A 1 493 ? -0.350  -29.144 -6.210  1.00 86.31 493 A 1 
ATOM 3772 O OE1 . GLU A 1 493 ? -0.487  -30.354 -6.492  1.00 76.28 493 A 1 
ATOM 3773 O OE2 . GLU A 1 493 ? 0.232   -28.800 -5.162  1.00 76.67 493 A 1 
ATOM 3774 N N   . LEU A 1 494 ? 1.688   -26.237 -9.543  1.00 95.62 494 A 1 
ATOM 3775 C CA  . LEU A 1 494 ? 2.322   -26.605 -10.816 1.00 95.35 494 A 1 
ATOM 3776 C C   . LEU A 1 494 ? 3.817   -26.896 -10.630 1.00 95.16 494 A 1 
ATOM 3777 O O   . LEU A 1 494 ? 4.287   -27.949 -11.066 1.00 94.32 494 A 1 
ATOM 3778 C CB  . LEU A 1 494 ? 2.135   -25.482 -11.852 1.00 95.60 494 A 1 
ATOM 3779 C CG  . LEU A 1 494 ? 0.726   -25.404 -12.458 1.00 94.36 494 A 1 
ATOM 3780 C CD1 . LEU A 1 494 ? 0.570   -24.076 -13.193 1.00 91.78 494 A 1 
ATOM 3781 C CD2 . LEU A 1 494 ? 0.480   -26.535 -13.460 1.00 91.94 494 A 1 
ATOM 3782 N N   . VAL A 1 495 ? 4.537   -26.013 -9.952  1.00 92.98 495 A 1 
ATOM 3783 C CA  . VAL A 1 495 ? 5.974   -26.189 -9.680  1.00 91.85 495 A 1 
ATOM 3784 C C   . VAL A 1 495 ? 6.211   -27.446 -8.839  1.00 91.14 495 A 1 
ATOM 3785 O O   . VAL A 1 495 ? 7.020   -28.289 -9.222  1.00 90.28 495 A 1 
ATOM 3786 C CB  . VAL A 1 495 ? 6.563   -24.927 -9.022  1.00 91.48 495 A 1 
ATOM 3787 C CG1 . VAL A 1 495 ? 8.029   -25.118 -8.617  1.00 87.19 495 A 1 
ATOM 3788 C CG2 . VAL A 1 495 ? 6.509   -23.742 -9.996  1.00 87.11 495 A 1 
ATOM 3789 N N   . ARG A 1 496 ? 5.424   -27.655 -7.787  1.00 93.58 496 A 1 
ATOM 3790 C CA  . ARG A 1 496 ? 5.502   -28.862 -6.948  1.00 92.70 496 A 1 
ATOM 3791 C C   . ARG A 1 496 ? 5.280   -30.156 -7.748  1.00 91.91 496 A 1 
ATOM 3792 O O   . ARG A 1 496 ? 5.967   -31.149 -7.516  1.00 90.26 496 A 1 
ATOM 3793 C CB  . ARG A 1 496 ? 4.472   -28.733 -5.818  1.00 92.35 496 A 1 
ATOM 3794 C CG  . ARG A 1 496 ? 4.679   -29.785 -4.719  1.00 82.35 496 A 1 
ATOM 3795 C CD  . ARG A 1 496 ? 3.548   -29.724 -3.686  1.00 81.56 496 A 1 
ATOM 3796 N NE  . ARG A 1 496 ? 2.291   -30.293 -4.214  1.00 71.62 496 A 1 
ATOM 3797 C CZ  . ARG A 1 496 ? 1.970   -31.571 -4.290  1.00 64.53 496 A 1 
ATOM 3798 N NH1 . ARG A 1 496 ? 2.759   -32.516 -3.854  1.00 57.83 496 A 1 
ATOM 3799 N NH2 . ARG A 1 496 ? 0.846   -31.925 -4.816  1.00 55.42 496 A 1 
ATOM 3800 N N   . LYS A 1 497 ? 4.340   -30.157 -8.710  1.00 91.66 497 A 1 
ATOM 3801 C CA  . LYS A 1 497 ? 4.122   -31.296 -9.622  1.00 90.75 497 A 1 
ATOM 3802 C C   . LYS A 1 497 ? 5.334   -31.558 -10.529 1.00 89.76 497 A 1 
ATOM 3803 O O   . LYS A 1 497 ? 5.589   -32.712 -10.857 1.00 85.95 497 A 1 
ATOM 3804 C CB  . LYS A 1 497 ? 2.858   -31.076 -10.476 1.00 90.89 497 A 1 
ATOM 3805 C CG  . LYS A 1 497 ? 1.538   -31.364 -9.735  1.00 89.34 497 A 1 
ATOM 3806 C CD  . LYS A 1 497 ? 0.332   -31.185 -10.681 1.00 87.47 497 A 1 
ATOM 3807 C CE  . LYS A 1 497 ? -0.997  -31.534 -9.993  1.00 83.46 497 A 1 
ATOM 3808 N NZ  . LYS A 1 497 ? -2.158  -31.517 -10.930 1.00 76.58 497 A 1 
ATOM 3809 N N   . SER A 1 498 ? 6.056   -30.518 -10.946 1.00 89.16 498 A 1 
ATOM 3810 C CA  . SER A 1 498 ? 7.274   -30.655 -11.758 1.00 85.57 498 A 1 
ATOM 3811 C C   . SER A 1 498 ? 8.377   -31.382 -11.000 1.00 83.66 498 A 1 
ATOM 3812 O O   . SER A 1 498 ? 8.973   -32.308 -11.550 1.00 77.22 498 A 1 
ATOM 3813 C CB  . SER A 1 498 ? 7.787   -29.285 -12.202 1.00 82.75 498 A 1 
ATOM 3814 O OG  . SER A 1 498 ? 8.730   -29.415 -13.247 1.00 73.91 498 A 1 
ATOM 3815 N N   . ASP A 1 499 ? 8.610   -31.010 -9.746  1.00 82.99 499 A 1 
ATOM 3816 C CA  . ASP A 1 499 ? 9.676   -31.586 -8.915  1.00 81.12 499 A 1 
ATOM 3817 C C   . ASP A 1 499 ? 9.456   -33.092 -8.702  1.00 78.26 499 A 1 
ATOM 3818 O O   . ASP A 1 499 ? 10.360  -33.898 -8.920  1.00 73.77 499 A 1 
ATOM 3819 C CB  . ASP A 1 499 ? 9.753   -30.825 -7.578  1.00 78.04 499 A 1 
ATOM 3820 C CG  . ASP A 1 499 ? 10.130  -29.342 -7.722  1.00 73.62 499 A 1 
ATOM 3821 O OD1 . ASP A 1 499 ? 10.723  -28.971 -8.761  1.00 69.83 499 A 1 
ATOM 3822 O OD2 . ASP A 1 499 ? 9.793   -28.576 -6.791  1.00 70.07 499 A 1 
ATOM 3823 N N   . ILE A 1 500 ? 8.208   -33.494 -8.420  1.00 78.40 500 A 1 
ATOM 3824 C CA  . ILE A 1 500 ? 7.842   -34.916 -8.263  1.00 78.00 500 A 1 
ATOM 3825 C C   . ILE A 1 500 ? 8.098   -35.723 -9.547  1.00 76.72 500 A 1 
ATOM 3826 O O   . ILE A 1 500 ? 8.415   -36.906 -9.481  1.00 71.10 500 A 1 
ATOM 3827 C CB  . ILE A 1 500 ? 6.365   -35.028 -7.813  1.00 76.26 500 A 1 
ATOM 3828 C CG1 . ILE A 1 500 ? 6.179   -34.408 -6.409  1.00 71.74 500 A 1 
ATOM 3829 C CG2 . ILE A 1 500 ? 5.871   -36.490 -7.799  1.00 69.36 500 A 1 
ATOM 3830 C CD1 . ILE A 1 500 ? 4.713   -34.194 -6.011  1.00 64.76 500 A 1 
ATOM 3831 N N   . THR A 1 501 ? 7.927   -35.105 -10.722 1.00 79.91 501 A 1 
ATOM 3832 C CA  . THR A 1 501 ? 8.114   -35.786 -12.017 1.00 78.82 501 A 1 
ATOM 3833 C C   . THR A 1 501 ? 9.598   -35.926 -12.392 1.00 76.98 501 A 1 
ATOM 3834 O O   . THR A 1 501 ? 9.933   -36.780 -13.210 1.00 70.24 501 A 1 
ATOM 3835 C CB  . THR A 1 501 ? 7.340   -35.066 -13.137 1.00 75.55 501 A 1 
ATOM 3836 O OG1 . THR A 1 501 ? 6.017   -34.772 -12.737 1.00 68.45 501 A 1 
ATOM 3837 C CG2 . THR A 1 501 ? 7.197   -35.907 -14.403 1.00 66.40 501 A 1 
ATOM 3838 N N   . GLN A 1 502 ? 10.487  -35.109 -11.824 1.00 78.62 502 A 1 
ATOM 3839 C CA  . GLN A 1 502 ? 11.937  -35.197 -12.036 1.00 79.03 502 A 1 
ATOM 3840 C C   . GLN A 1 502 ? 12.618  -36.211 -11.098 1.00 79.26 502 A 1 
ATOM 3841 O O   . GLN A 1 502 ? 13.691  -36.707 -11.440 1.00 73.06 502 A 1 
ATOM 3842 C CB  . GLN A 1 502 ? 12.571  -33.804 -11.886 1.00 76.05 502 A 1 
ATOM 3843 C CG  . GLN A 1 502 ? 12.181  -32.873 -13.046 1.00 69.25 502 A 1 
ATOM 3844 C CD  . GLN A 1 502 ? 12.849  -31.502 -12.985 1.00 62.54 502 A 1 
ATOM 3845 O OE1 . GLN A 1 502 ? 13.739  -31.203 -12.213 1.00 58.83 502 A 1 
ATOM 3846 N NE2 . GLN A 1 502 ? 12.468  -30.591 -13.853 1.00 55.54 502 A 1 
ATOM 3847 N N   . ASP A 1 503 ? 11.985  -36.545 -9.970  1.00 72.35 503 A 1 
ATOM 3848 C CA  . ASP A 1 503 ? 12.476  -37.527 -8.990  1.00 76.55 503 A 1 
ATOM 3849 C C   . ASP A 1 503 ? 12.066  -38.987 -9.309  1.00 75.17 503 A 1 
ATOM 3850 O O   . ASP A 1 503 ? 12.419  -39.903 -8.558  1.00 70.04 503 A 1 
ATOM 3851 C CB  . ASP A 1 503 ? 12.003  -37.108 -7.585  1.00 74.25 503 A 1 
ATOM 3852 C CG  . ASP A 1 503 ? 12.771  -35.928 -6.967  1.00 69.32 503 A 1 
ATOM 3853 O OD1 . ASP A 1 503 ? 13.925  -35.665 -7.379  1.00 65.08 503 A 1 
ATOM 3854 O OD2 . ASP A 1 503 ? 12.225  -35.344 -6.000  1.00 66.87 503 A 1 
ATOM 3855 N N   . ILE A 1 504 ? 11.323  -39.219 -10.393 1.00 74.84 504 A 1 
ATOM 3856 C CA  . ILE A 1 504 ? 10.905  -40.541 -10.908 1.00 76.51 504 A 1 
ATOM 3857 C C   . ILE A 1 504 ? 11.615  -40.806 -12.238 1.00 71.60 504 A 1 
ATOM 3858 O O   . ILE A 1 504 ? 12.116  -41.941 -12.410 1.00 63.08 504 A 1 
ATOM 3859 C CB  . ILE A 1 504 ? 9.370   -40.607 -11.081 1.00 70.99 504 A 1 
ATOM 3860 C CG1 . ILE A 1 504 ? 8.630   -40.352 -9.760  1.00 66.38 504 A 1 
ATOM 3861 C CG2 . ILE A 1 504 ? 8.967   -41.977 -11.668 1.00 66.27 504 A 1 
ATOM 3862 C CD1 . ILE A 1 504 ? 7.101   -40.240 -9.907  1.00 63.13 504 A 1 
ATOM 3863 O OXT . ILE A 1 504 ? 11.612  -39.870 -13.064 1.00 62.10 504 A 1 
#
