# 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_if09181
#
_entry.id if09181
#
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 MET 2   
1 n VAL 3   
1 n LEU 4   
1 n ILE 5   
1 n ARG 6   
1 n SER 7   
1 n VAL 8   
1 n ALA 9   
1 n HIS 10  
1 n PHE 11  
1 n ILE 12  
1 n ALA 13  
1 n ARG 14  
1 n LEU 15  
1 n ALA 16  
1 n ARG 17  
1 n ALA 18  
1 n TYR 19  
1 n ALA 20  
1 n CYS 21  
1 n GLY 22  
1 n LEU 23  
1 n GLU 24  
1 n LEU 25  
1 n TYR 26  
1 n GLU 27  
1 n PHE 28  
1 n CYS 29  
1 n VAL 30  
1 n ILE 31  
1 n GLY 32  
1 n ARG 33  
1 n LYS 34  
1 n GLY 35  
1 n ALA 36  
1 n LYS 37  
1 n ASN 38  
1 n GLU 39  
1 n SER 40  
1 n GLY 41  
1 n VAL 42  
1 n PRO 43  
1 n ALA 44  
1 n MET 45  
1 n THR 46  
1 n PRO 47  
1 n VAL 48  
1 n ARG 49  
1 n PRO 50  
1 n LYS 51  
1 n LEU 52  
1 n GLY 53  
1 n PHE 54  
1 n ALA 55  
1 n PRO 56  
1 n THR 57  
1 n ARG 58  
1 n ARG 59  
1 n ASP 60  
1 n ILE 61  
1 n PHE 62  
1 n SER 63  
1 n ALA 64  
1 n PRO 65  
1 n ASP 66  
1 n ALA 67  
1 n ILE 68  
1 n LYS 69  
1 n PHE 70  
1 n ARG 71  
1 n ARG 72  
1 n LEU 73  
1 n ALA 74  
1 n LYS 75  
1 n GLU 76  
1 n ARG 77  
1 n LEU 78  
1 n LEU 79  
1 n GLU 80  
1 n LEU 81  
1 n ASP 82  
1 n VAL 83  
1 n ASP 84  
1 n PHE 85  
1 n ALA 86  
1 n ASP 87  
1 n ILE 88  
1 n ASP 89  
1 n ASP 90  
1 n ILE 91  
1 n ASN 92  
1 n GLY 93  
1 n GLU 94  
1 n GLY 95  
1 n LEU 96  
1 n LEU 97  
1 n TYR 98  
1 n ALA 99  
1 n GLU 100 
1 n THR 101 
1 n ASP 102 
1 n ILE 103 
1 n PRO 104 
1 n LYS 105 
1 n ILE 106 
1 n ALA 107 
1 n ALA 108 
1 n LYS 109 
1 n PHE 110 
1 n LYS 111 
1 n ALA 112 
1 n SER 113 
1 n ALA 114 
1 n VAL 115 
1 n ASP 116 
1 n GLY 117 
1 n LEU 118 
1 n PHE 119 
1 n VAL 120 
1 n PRO 121 
1 n HIS 122 
1 n CYS 123 
1 n ASN 124 
1 n PHE 125 
1 n GLY 126 
1 n THR 127 
1 n GLU 128 
1 n TYR 129 
1 n ALA 130 
1 n VAL 131 
1 n ALA 132 
1 n GLN 133 
1 n LEU 134 
1 n ALA 135 
1 n LYS 136 
1 n THR 137 
1 n LEU 138 
1 n GLY 139 
1 n LEU 140 
1 n PRO 141 
1 n VAL 142 
1 n LEU 143 
1 n LEU 144 
1 n TRP 145 
1 n GLY 146 
1 n PRO 147 
1 n ARG 148 
1 n ASP 149 
1 n GLU 150 
1 n ARG 151 
1 n PRO 152 
1 n ASP 153 
1 n ALA 154 
1 n GLN 155 
1 n GLY 156 
1 n VAL 157 
1 n ARG 158 
1 n LEU 159 
1 n ARG 160 
1 n ASP 161 
1 n SER 162 
1 n GLN 163 
1 n CYS 164 
1 n GLY 165 
1 n LEU 166 
1 n PHE 167 
1 n ALA 168 
1 n THR 169 
1 n GLY 170 
1 n LYS 171 
1 n ALA 172 
1 n LEU 173 
1 n ARG 174 
1 n ARG 175 
1 n PHE 176 
1 n GLN 177 
1 n VAL 178 
1 n PRO 179 
1 n PHE 180 
1 n THR 181 
1 n TYR 182 
1 n VAL 183 
1 n SER 184 
1 n ASN 185 
1 n CYS 186 
1 n ARG 187 
1 n LEU 188 
1 n ARG 189 
1 n ASP 190 
1 n PRO 191 
1 n GLU 192 
1 n PHE 193 
1 n GLU 194 
1 n ARG 195 
1 n GLY 196 
1 n LEU 197 
1 n ARG 198 
1 n ASP 199 
1 n PHE 200 
1 n LEU 201 
1 n ARG 202 
1 n VAL 203 
1 n CYS 204 
1 n ASN 205 
1 n ILE 206 
1 n VAL 207 
1 n ARG 208 
1 n VAL 209 
1 n PHE 210 
1 n ARG 211 
1 n ASN 212 
1 n ILE 213 
1 n ARG 214 
1 n ILE 215 
1 n LEU 216 
1 n GLN 217 
1 n ILE 218 
1 n SER 219 
1 n THR 220 
1 n ARG 221 
1 n PRO 222 
1 n TYR 223 
1 n GLY 224 
1 n PHE 225 
1 n LEU 226 
1 n THR 227 
1 n THR 228 
1 n MET 229 
1 n CYS 230 
1 n ASN 231 
1 n GLU 232 
1 n GLY 233 
1 n GLU 234 
1 n LEU 235 
1 n LEU 236 
1 n GLU 237 
1 n ARG 238 
1 n PHE 239 
1 n ASN 240 
1 n ILE 241 
1 n GLN 242 
1 n LEU 243 
1 n ALA 244 
1 n PRO 245 
1 n ILE 246 
1 n PRO 247 
1 n MET 248 
1 n THR 249 
1 n GLU 250 
1 n LEU 251 
1 n VAL 252 
1 n ALA 253 
1 n ALA 254 
1 n ALA 255 
1 n ARG 256 
1 n GLU 257 
1 n ALA 258 
1 n ARG 259 
1 n ARG 260 
1 n GLY 261 
1 n GLY 262 
1 n GLY 263 
1 n ALA 264 
1 n GLY 265 
1 n GLU 266 
1 n VAL 267 
1 n ALA 268 
1 n GLU 269 
1 n THR 270 
1 n VAL 271 
1 n ALA 272 
1 n TYR 273 
1 n LEU 274 
1 n LYS 275 
1 n ALA 276 
1 n HIS 277 
1 n MET 278 
1 n ASP 279 
1 n ILE 280 
1 n ARG 281 
1 n ILE 282 
1 n ALA 283 
1 n GLU 284 
1 n ASP 285 
1 n GLU 286 
1 n LEU 287 
1 n ALA 288 
1 n SER 289 
1 n VAL 290 
1 n ALA 291 
1 n ALA 292 
1 n LEU 293 
1 n LYS 294 
1 n VAL 295 
1 n ALA 296 
1 n MET 297 
1 n GLY 298 
1 n ARG 299 
1 n LEU 300 
1 n ALA 301 
1 n ALA 302 
1 n ALA 303 
1 n TYR 304 
1 n ARG 305 
1 n CYS 306 
1 n GLY 307 
1 n ALA 308 
1 n VAL 309 
1 n ALA 310 
1 n ILE 311 
1 n GLN 312 
1 n CYS 313 
1 n TRP 314 
1 n ASN 315 
1 n ALA 316 
1 n LEU 317 
1 n GLN 318 
1 n ALA 319 
1 n GLU 320 
1 n ILE 321 
1 n GLY 322 
1 n ILE 323 
1 n MET 324 
1 n PRO 325 
1 n CYS 326 
1 n CYS 327 
1 n SER 328 
1 n ASN 329 
1 n ALA 330 
1 n LEU 331 
1 n LEU 332 
1 n THR 333 
1 n ASP 334 
1 n ASP 335 
1 n GLY 336 
1 n LEU 337 
1 n PRO 338 
1 n VAL 339 
1 n VAL 340 
1 n CYS 341 
1 n GLU 342 
1 n THR 343 
1 n ASP 344 
1 n ILE 345 
1 n HIS 346 
1 n GLY 347 
1 n ALA 348 
1 n VAL 349 
1 n THR 350 
1 n ALA 351 
1 n LEU 352 
1 n ILE 353 
1 n VAL 354 
1 n GLN 355 
1 n ALA 356 
1 n ALA 357 
1 n ALA 358 
1 n CYS 359 
1 n ASN 360 
1 n ALA 361 
1 n ALA 362 
1 n PRO 363 
1 n ILE 364 
1 n PHE 365 
1 n PHE 366 
1 n ALA 367 
1 n ASP 368 
1 n TRP 369 
1 n THR 370 
1 n VAL 371 
1 n ARG 372 
1 n HIS 373 
1 n PRO 374 
1 n ASP 375 
1 n ASN 376 
1 n ASP 377 
1 n ASN 378 
1 n GLY 379 
1 n GLU 380 
1 n LEU 381 
1 n LEU 382 
1 n GLN 383 
1 n HIS 384 
1 n CYS 385 
1 n GLY 386 
1 n PRO 387 
1 n TRP 388 
1 n PRO 389 
1 n ILE 390 
1 n SER 391 
1 n LEU 392 
1 n ALA 393 
1 n LYS 394 
1 n ASP 395 
1 n ARG 396 
1 n PRO 397 
1 n VAL 398 
1 n LEU 399 
1 n GLY 400 
1 n TYR 401 
1 n PRO 402 
1 n LEU 403 
1 n ALA 404 
1 n PHE 405 
1 n GLY 406 
1 n HIS 407 
1 n PRO 408 
1 n GLY 409 
1 n ALA 410 
1 n ILE 411 
1 n SER 412 
1 n ALA 413 
1 n GLU 414 
1 n CYS 415 
1 n ARG 416 
1 n HIS 417 
1 n GLY 418 
1 n ASP 419 
1 n VAL 420 
1 n THR 421 
1 n LEU 422 
1 n ALA 423 
1 n ARG 424 
1 n PHE 425 
1 n ASP 426 
1 n GLY 427 
1 n ASP 428 
1 n ASN 429 
1 n GLY 430 
1 n HIS 431 
1 n TYR 432 
1 n SER 433 
1 n LEU 434 
1 n LEU 435 
1 n LEU 436 
1 n GLY 437 
1 n ASN 438 
1 n ALA 439 
1 n ARG 440 
1 n GLY 441 
1 n ILE 442 
1 n GLY 443 
1 n GLY 444 
1 n PRO 445 
1 n HIS 446 
1 n THR 447 
1 n MET 448 
1 n GLY 449 
1 n THR 450 
1 n TYR 451 
1 n LEU 452 
1 n TRP 453 
1 n VAL 454 
1 n GLU 455 
1 n VAL 456 
1 n GLU 457 
1 n ASN 458 
1 n TRP 459 
1 n LYS 460 
1 n ARG 461 
1 n LEU 462 
1 n GLU 463 
1 n ALA 464 
1 n LYS 465 
1 n LEU 466 
1 n VAL 467 
1 n GLU 468 
1 n GLY 469 
1 n PRO 470 
1 n TYR 471 
1 n ILE 472 
1 n HIS 473 
1 n HIS 474 
1 n CYS 475 
1 n VAL 476 
1 n GLY 477 
1 n ILE 478 
1 n HIS 479 
1 n ALA 480 
1 n ASN 481 
1 n VAL 482 
1 n VAL 483 
1 n PRO 484 
1 n ALA 485 
1 n LEU 486 
1 n TYR 487 
1 n GLU 488 
1 n ALA 489 
1 n CYS 490 
1 n LYS 491 
1 n TYR 492 
1 n ILE 493 
1 n GLY 494 
1 n VAL 495 
1 n GLU 496 
1 n HIS 497 
1 n ASP 498 
1 n LEU 499 
1 n TYR 500 
1 n ASP 501 
1 n GLY 502 
1 n ASN 503 
1 n ASP 504 
1 n GLY 505 
1 n GLU 506 
1 n ILE 507 
1 n GLN 508 
1 n ALA 509 
1 n TYR 510 
1 n LEU 511 
1 n ARG 512 
1 n GLY 513 
1 n GLU 514 
1 n ARG 515 
1 n GLN 516 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 21:36:21)"
_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 85.67
_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 MET . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n TRP . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n CYS . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n CYS . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n CYS . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n CYS . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n CYS . 313 A 313 
A 314 1 n TRP . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n MET . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n CYS . 326 A 326 
A 327 1 n CYS . 327 A 327 
A 328 1 n SER . 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 LEU . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n CYS . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n HIS . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n CYS . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n TRP . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n HIS . 384 A 384 
A 385 1 n CYS . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n TRP . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n HIS . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n CYS . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n HIS . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n HIS . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n ASN . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n HIS . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n MET . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n TYR . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n TRP . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n ASN . 458 A 458 
A 459 1 n TRP . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n TYR . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n HIS . 473 A 473 
A 474 1 n HIS . 474 A 474 
A 475 1 n CYS . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n HIS . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n ASN . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n PRO . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n TYR . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n CYS . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n TYR . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n HIS . 497 A 497 
A 498 1 n ASP . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n TYR . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n ASN . 503 A 503 
A 504 1 n ASP . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n GLN . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n TYR . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n ARG . 515 A 515 
A 516 1 n GLN . 516 A 516 
#
_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   ? -45.659 -3.128  -7.976  1.00 38.45 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -45.012 -4.447  -7.796  1.00 54.36 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -44.092 -4.835  -8.962  1.00 56.81 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -42.952 -5.190  -8.705  1.00 54.18 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -46.032 -5.534  -7.424  1.00 53.95 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -45.472 -6.440  -6.318  1.00 49.60 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -46.762 -7.282  -5.353  1.00 45.63 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -47.234 -8.624  -6.484  1.00 43.42 1   A 1 
ATOM 9    N N   . MET A 1 2   ? -44.473 -4.664  -10.245 1.00 42.99 2   A 1 
ATOM 10   C CA  . MET A 1 2   ? -43.611 -4.983  -11.411 1.00 51.30 2   A 1 
ATOM 11   C C   . MET A 1 2   ? -42.374 -4.076  -11.595 1.00 53.17 2   A 1 
ATOM 12   O O   . MET A 1 2   ? -41.374 -4.520  -12.157 1.00 53.45 2   A 1 
ATOM 13   C CB  . MET A 1 2   ? -44.447 -4.981  -12.699 1.00 53.64 2   A 1 
ATOM 14   C CG  . MET A 1 2   ? -45.222 -6.284  -12.885 1.00 52.90 2   A 1 
ATOM 15   S SD  . MET A 1 2   ? -46.370 -6.275  -14.278 1.00 46.92 2   A 1 
ATOM 16   C CE  . MET A 1 2   ? -45.301 -6.778  -15.652 1.00 46.96 2   A 1 
ATOM 17   N N   . VAL A 1 3   ? -42.388 -2.830  -11.120 1.00 44.23 3   A 1 
ATOM 18   C CA  . VAL A 1 3   ? -41.241 -1.896  -11.219 1.00 55.36 3   A 1 
ATOM 19   C C   . VAL A 1 3   ? -40.116 -2.283  -10.248 1.00 57.94 3   A 1 
ATOM 20   O O   . VAL A 1 3   ? -38.946 -2.202  -10.608 1.00 56.55 3   A 1 
ATOM 21   C CB  . VAL A 1 3   ? -41.709 -0.440  -11.012 1.00 56.33 3   A 1 
ATOM 22   C CG1 . VAL A 1 3   ? -40.560 0.569   -11.102 1.00 52.14 3   A 1 
ATOM 23   C CG2 . VAL A 1 3   ? -42.749 -0.046  -12.072 1.00 57.24 3   A 1 
ATOM 24   N N   . LEU A 1 4   ? -40.454 -2.795  -9.075  1.00 42.08 4   A 1 
ATOM 25   C CA  . LEU A 1 4   ? -39.482 -3.229  -8.064  1.00 48.44 4   A 1 
ATOM 26   C C   . LEU A 1 4   ? -38.714 -4.488  -8.511  1.00 50.05 4   A 1 
ATOM 27   O O   . LEU A 1 4   ? -37.499 -4.570  -8.348  1.00 51.55 4   A 1 
ATOM 28   C CB  . LEU A 1 4   ? -40.219 -3.454  -6.722  1.00 50.26 4   A 1 
ATOM 29   C CG  . LEU A 1 4   ? -39.417 -2.966  -5.500  1.00 47.98 4   A 1 
ATOM 30   C CD1 . LEU A 1 4   ? -39.612 -1.463  -5.301  1.00 42.89 4   A 1 
ATOM 31   C CD2 . LEU A 1 4   ? -39.896 -3.682  -4.237  1.00 53.42 4   A 1 
ATOM 32   N N   . ILE A 1 5   ? -39.407 -5.426  -9.167  1.00 50.19 5   A 1 
ATOM 33   C CA  . ILE A 1 5   ? -38.816 -6.679  -9.674  1.00 53.61 5   A 1 
ATOM 34   C C   . ILE A 1 5   ? -37.833 -6.405  -10.826 1.00 54.86 5   A 1 
ATOM 35   O O   . ILE A 1 5   ? -36.768 -7.021  -10.895 1.00 54.39 5   A 1 
ATOM 36   C CB  . ILE A 1 5   ? -39.942 -7.666  -10.069 1.00 54.58 5   A 1 
ATOM 37   C CG1 . ILE A 1 5   ? -40.787 -8.041  -8.824  1.00 55.07 5   A 1 
ATOM 38   C CG2 . ILE A 1 5   ? -39.368 -8.937  -10.727 1.00 54.00 5   A 1 
ATOM 39   C CD1 . ILE A 1 5   ? -42.059 -8.842  -9.136  1.00 51.97 5   A 1 
ATOM 40   N N   . ARG A 1 6   ? -38.121 -5.430  -11.702 1.00 47.15 6   A 1 
ATOM 41   C CA  . ARG A 1 6   ? -37.202 -5.022  -12.778 1.00 51.36 6   A 1 
ATOM 42   C C   . ARG A 1 6   ? -35.943 -4.334  -12.247 1.00 51.58 6   A 1 
ATOM 43   O O   . ARG A 1 6   ? -34.878 -4.540  -12.818 1.00 52.86 6   A 1 
ATOM 44   C CB  . ARG A 1 6   ? -37.921 -4.138  -13.810 1.00 53.79 6   A 1 
ATOM 45   C CG  . ARG A 1 6   ? -38.776 -4.969  -14.778 1.00 52.16 6   A 1 
ATOM 46   C CD  . ARG A 1 6   ? -39.381 -4.074  -15.868 1.00 48.73 6   A 1 
ATOM 47   N NE  . ARG A 1 6   ? -40.085 -4.858  -16.905 1.00 45.20 6   A 1 
ATOM 48   C CZ  . ARG A 1 6   ? -40.591 -4.389  -18.038 1.00 40.19 6   A 1 
ATOM 49   N NH1 . ARG A 1 6   ? -40.540 -3.123  -18.347 1.00 35.03 6   A 1 
ATOM 50   N NH2 . ARG A 1 6   ? -41.163 -5.192  -18.892 1.00 37.06 6   A 1 
ATOM 51   N N   . SER A 1 7   ? -36.037 -3.572  -11.163 1.00 50.16 7   A 1 
ATOM 52   C CA  . SER A 1 7   ? -34.885 -2.911  -10.530 1.00 54.90 7   A 1 
ATOM 53   C C   . SER A 1 7   ? -33.923 -3.926  -9.894  1.00 54.83 7   A 1 
ATOM 54   O O   . SER A 1 7   ? -32.718 -3.859  -10.129 1.00 53.55 7   A 1 
ATOM 55   C CB  . SER A 1 7   ? -35.379 -1.899  -9.489  1.00 53.01 7   A 1 
ATOM 56   O OG  . SER A 1 7   ? -34.319 -1.064  -9.087  1.00 48.29 7   A 1 
ATOM 57   N N   . VAL A 1 8   ? -34.448 -4.923  -9.199  1.00 50.54 8   A 1 
ATOM 58   C CA  . VAL A 1 8   ? -33.654 -6.005  -8.587  1.00 53.12 8   A 1 
ATOM 59   C C   . VAL A 1 8   ? -32.984 -6.878  -9.657  1.00 52.83 8   A 1 
ATOM 60   O O   . VAL A 1 8   ? -31.800 -7.181  -9.548  1.00 53.33 8   A 1 
ATOM 61   C CB  . VAL A 1 8   ? -34.530 -6.837  -7.632  1.00 52.82 8   A 1 
ATOM 62   C CG1 . VAL A 1 8   ? -33.783 -8.036  -7.040  1.00 49.83 8   A 1 
ATOM 63   C CG2 . VAL A 1 8   ? -35.021 -5.978  -6.456  1.00 54.29 8   A 1 
ATOM 64   N N   . ALA A 1 9   ? -33.679 -7.205  -10.743 1.00 56.73 9   A 1 
ATOM 65   C CA  . ALA A 1 9   ? -33.094 -7.954  -11.860 1.00 58.59 9   A 1 
ATOM 66   C C   . ALA A 1 9   ? -31.983 -7.171  -12.589 1.00 58.82 9   A 1 
ATOM 67   O O   . ALA A 1 9   ? -30.979 -7.756  -12.993 1.00 58.66 9   A 1 
ATOM 68   C CB  . ALA A 1 9   ? -34.226 -8.355  -12.814 1.00 59.82 9   A 1 
ATOM 69   N N   . HIS A 1 10  ? -32.122 -5.851  -12.728 1.00 48.78 10  A 1 
ATOM 70   C CA  . HIS A 1 10  ? -31.083 -4.992  -13.308 1.00 51.75 10  A 1 
ATOM 71   C C   . HIS A 1 10  ? -29.856 -4.872  -12.393 1.00 51.68 10  A 1 
ATOM 72   O O   . HIS A 1 10  ? -28.731 -4.829  -12.881 1.00 53.79 10  A 1 
ATOM 73   C CB  . HIS A 1 10  ? -31.662 -3.604  -13.637 1.00 53.87 10  A 1 
ATOM 74   C CG  . HIS A 1 10  ? -31.483 -3.228  -15.087 1.00 52.64 10  A 1 
ATOM 75   N ND1 . HIS A 1 10  ? -32.087 -3.844  -16.159 1.00 45.18 10  A 1 
ATOM 76   C CD2 . HIS A 1 10  ? -30.695 -2.225  -15.584 1.00 47.86 10  A 1 
ATOM 77   C CE1 . HIS A 1 10  ? -31.665 -3.230  -17.278 1.00 49.15 10  A 1 
ATOM 78   N NE2 . HIS A 1 10  ? -30.823 -2.235  -16.978 1.00 47.70 10  A 1 
ATOM 79   N N   . PHE A 1 11  ? -30.053 -4.857  -11.082 1.00 45.27 11  A 1 
ATOM 80   C CA  . PHE A 1 11  ? -29.001 -4.845  -10.069 1.00 45.45 11  A 1 
ATOM 81   C C   . PHE A 1 11  ? -28.205 -6.163  -10.065 1.00 44.67 11  A 1 
ATOM 82   O O   . PHE A 1 11  ? -26.981 -6.142  -10.176 1.00 45.24 11  A 1 
ATOM 83   C CB  . PHE A 1 11  ? -29.652 -4.544  -8.716  1.00 45.84 11  A 1 
ATOM 84   C CG  . PHE A 1 11  ? -28.680 -4.483  -7.559  1.00 45.84 11  A 1 
ATOM 85   C CD1 . PHE A 1 11  ? -28.614 -5.539  -6.631  1.00 42.06 11  A 1 
ATOM 86   C CD2 . PHE A 1 11  ? -27.839 -3.364  -7.415  1.00 47.02 11  A 1 
ATOM 87   C CE1 . PHE A 1 11  ? -27.715 -5.468  -5.555  1.00 42.78 11  A 1 
ATOM 88   C CE2 . PHE A 1 11  ? -26.935 -3.299  -6.336  1.00 42.22 11  A 1 
ATOM 89   C CZ  . PHE A 1 11  ? -26.873 -4.350  -5.407  1.00 46.69 11  A 1 
ATOM 90   N N   . ILE A 1 12  ? -28.894 -7.305  -10.081 1.00 50.95 12  A 1 
ATOM 91   C CA  . ILE A 1 12  ? -28.270 -8.636  -10.185 1.00 50.97 12  A 1 
ATOM 92   C C   . ILE A 1 12  ? -27.503 -8.781  -11.512 1.00 50.34 12  A 1 
ATOM 93   O O   . ILE A 1 12  ? -26.376 -9.272  -11.525 1.00 50.79 12  A 1 
ATOM 94   C CB  . ILE A 1 12  ? -29.341 -9.737  -9.997  1.00 50.90 12  A 1 
ATOM 95   C CG1 . ILE A 1 12  ? -29.892 -9.706  -8.549  1.00 51.39 12  A 1 
ATOM 96   C CG2 . ILE A 1 12  ? -28.776 -11.137 -10.315 1.00 51.22 12  A 1 
ATOM 97   C CD1 . ILE A 1 12  ? -31.137 -10.576 -8.331  1.00 49.69 12  A 1 
ATOM 98   N N   . ALA A 1 13  ? -28.046 -8.290  -12.629 1.00 54.48 13  A 1 
ATOM 99   C CA  . ALA A 1 13  ? -27.364 -8.308  -13.923 1.00 55.03 13  A 1 
ATOM 100  C C   . ALA A 1 13  ? -26.129 -7.384  -13.970 1.00 55.03 13  A 1 
ATOM 101  O O   . ALA A 1 13  ? -25.155 -7.703  -14.654 1.00 54.57 13  A 1 
ATOM 102  C CB  . ALA A 1 13  ? -28.377 -7.952  -15.017 1.00 55.86 13  A 1 
ATOM 103  N N   . ARG A 1 14  ? -26.130 -6.259  -13.246 1.00 46.60 14  A 1 
ATOM 104  C CA  . ARG A 1 14  ? -24.957 -5.380  -13.081 1.00 47.61 14  A 1 
ATOM 105  C C   . ARG A 1 14  ? -23.871 -6.040  -12.233 1.00 47.30 14  A 1 
ATOM 106  O O   . ARG A 1 14  ? -22.719 -6.019  -12.655 1.00 47.74 14  A 1 
ATOM 107  C CB  . ARG A 1 14  ? -25.361 -4.018  -12.487 1.00 46.67 14  A 1 
ATOM 108  C CG  . ARG A 1 14  ? -25.559 -2.950  -13.567 1.00 42.23 14  A 1 
ATOM 109  C CD  . ARG A 1 14  ? -25.911 -1.606  -12.916 1.00 40.24 14  A 1 
ATOM 110  N NE  . ARG A 1 14  ? -25.820 -0.477  -13.868 1.00 36.67 14  A 1 
ATOM 111  C CZ  . ARG A 1 14  ? -25.906 0.810   -13.555 1.00 34.25 14  A 1 
ATOM 112  N NH1 . ARG A 1 14  ? -26.162 1.215   -12.338 1.00 30.49 14  A 1 
ATOM 113  N NH2 . ARG A 1 14  ? -25.730 1.735   -14.462 1.00 31.26 14  A 1 
ATOM 114  N N   . LEU A 1 15  ? -24.232 -6.669  -11.125 1.00 44.92 15  A 1 
ATOM 115  C CA  . LEU A 1 15  ? -23.311 -7.445  -10.290 1.00 46.08 15  A 1 
ATOM 116  C C   . LEU A 1 15  ? -22.698 -8.615  -11.074 1.00 45.59 15  A 1 
ATOM 117  O O   . LEU A 1 15  ? -21.481 -8.768  -11.076 1.00 45.76 15  A 1 
ATOM 118  C CB  . LEU A 1 15  ? -24.052 -7.931  -9.028  1.00 45.22 15  A 1 
ATOM 119  C CG  . LEU A 1 15  ? -24.057 -6.897  -7.885  1.00 42.90 15  A 1 
ATOM 120  C CD1 . LEU A 1 15  ? -25.151 -7.232  -6.875  1.00 40.28 15  A 1 
ATOM 121  C CD2 . LEU A 1 15  ? -22.717 -6.889  -7.137  1.00 45.75 15  A 1 
ATOM 122  N N   . ALA A 1 16  ? -23.494 -9.360  -11.836 1.00 45.77 16  A 1 
ATOM 123  C CA  . ALA A 1 16  ? -23.009 -10.474 -12.657 1.00 46.84 16  A 1 
ATOM 124  C C   . ALA A 1 16  ? -22.073 -10.026 -13.802 1.00 46.61 16  A 1 
ATOM 125  O O   . ALA A 1 16  ? -21.084 -10.699 -14.093 1.00 45.42 16  A 1 
ATOM 126  C CB  . ALA A 1 16  ? -24.226 -11.242 -13.186 1.00 45.47 16  A 1 
ATOM 127  N N   . ARG A 1 17  ? -22.328 -8.871  -14.436 1.00 40.03 17  A 1 
ATOM 128  C CA  . ARG A 1 17  ? -21.430 -8.304  -15.461 1.00 41.85 17  A 1 
ATOM 129  C C   . ARG A 1 17  ? -20.138 -7.735  -14.872 1.00 42.10 17  A 1 
ATOM 130  O O   . ARG A 1 17  ? -19.091 -7.884  -15.493 1.00 41.66 17  A 1 
ATOM 131  C CB  . ARG A 1 17  ? -22.151 -7.242  -16.305 1.00 41.18 17  A 1 
ATOM 132  C CG  . ARG A 1 17  ? -23.025 -7.871  -17.396 1.00 36.50 17  A 1 
ATOM 133  C CD  . ARG A 1 17  ? -23.664 -6.778  -18.259 1.00 35.16 17  A 1 
ATOM 134  N NE  . ARG A 1 17  ? -24.522 -7.353  -19.317 1.00 32.14 17  A 1 
ATOM 135  C CZ  . ARG A 1 17  ? -25.014 -6.707  -20.366 1.00 29.39 17  A 1 
ATOM 136  N NH1 . ARG A 1 17  ? -24.780 -5.444  -20.578 1.00 26.87 17  A 1 
ATOM 137  N NH2 . ARG A 1 17  ? -25.766 -7.333  -21.231 1.00 27.58 17  A 1 
ATOM 138  N N   . ALA A 1 18  ? -20.189 -7.129  -13.687 1.00 40.35 18  A 1 
ATOM 139  C CA  . ALA A 1 18  ? -18.997 -6.697  -12.958 1.00 41.12 18  A 1 
ATOM 140  C C   . ALA A 1 18  ? -18.123 -7.901  -12.554 1.00 41.48 18  A 1 
ATOM 141  O O   . ALA A 1 18  ? -16.905 -7.837  -12.670 1.00 40.16 18  A 1 
ATOM 142  C CB  . ALA A 1 18  ? -19.442 -5.864  -11.747 1.00 38.66 18  A 1 
ATOM 143  N N   . TYR A 1 19  ? -18.755 -9.017  -12.211 1.00 37.99 19  A 1 
ATOM 144  C CA  . TYR A 1 19  ? -18.087 -10.276 -11.866 1.00 39.30 19  A 1 
ATOM 145  C C   . TYR A 1 19  ? -17.339 -10.902 -13.055 1.00 38.51 19  A 1 
ATOM 146  O O   . TYR A 1 19  ? -16.212 -11.363 -12.904 1.00 37.18 19  A 1 
ATOM 147  C CB  . TYR A 1 19  ? -19.137 -11.245 -11.294 1.00 37.42 19  A 1 
ATOM 148  C CG  . TYR A 1 19  ? -18.650 -12.044 -10.101 1.00 35.17 19  A 1 
ATOM 149  C CD1 . TYR A 1 19  ? -18.080 -13.321 -10.276 1.00 32.36 19  A 1 
ATOM 150  C CD2 . TYR A 1 19  ? -18.770 -11.499 -8.804  1.00 33.20 19  A 1 
ATOM 151  C CE1 . TYR A 1 19  ? -17.629 -14.053 -9.160  1.00 31.43 19  A 1 
ATOM 152  C CE2 . TYR A 1 19  ? -18.316 -12.231 -7.685  1.00 31.53 19  A 1 
ATOM 153  C CZ  . TYR A 1 19  ? -17.747 -13.509 -7.863  1.00 34.03 19  A 1 
ATOM 154  O OH  . TYR A 1 19  ? -17.311 -14.215 -6.780  1.00 33.03 19  A 1 
ATOM 155  N N   . ALA A 1 20  ? -17.925 -10.876 -14.255 1.00 36.47 20  A 1 
ATOM 156  C CA  . ALA A 1 20  ? -17.366 -11.533 -15.444 1.00 37.66 20  A 1 
ATOM 157  C C   . ALA A 1 20  ? -16.214 -10.767 -16.133 1.00 37.86 20  A 1 
ATOM 158  O O   . ALA A 1 20  ? -15.466 -11.365 -16.899 1.00 36.25 20  A 1 
ATOM 159  C CB  . ALA A 1 20  ? -18.523 -11.816 -16.412 1.00 35.85 20  A 1 
ATOM 160  N N   . CYS A 1 21  ? -16.066 -9.460  -15.885 1.00 33.16 21  A 1 
ATOM 161  C CA  . CYS A 1 21  ? -15.114 -8.604  -16.615 1.00 35.00 21  A 1 
ATOM 162  C C   . CYS A 1 21  ? -13.990 -8.006  -15.734 1.00 35.52 21  A 1 
ATOM 163  O O   . CYS A 1 21  ? -13.133 -7.290  -16.248 1.00 34.59 21  A 1 
ATOM 164  C CB  . CYS A 1 21  ? -15.942 -7.531  -17.356 1.00 33.46 21  A 1 
ATOM 165  S SG  . CYS A 1 21  ? -15.092 -6.933  -18.845 1.00 28.44 21  A 1 
ATOM 166  N N   . GLY A 1 22  ? -14.018 -8.226  -14.419 1.00 31.51 22  A 1 
ATOM 167  C CA  . GLY A 1 22  ? -13.224 -7.455  -13.458 1.00 32.35 22  A 1 
ATOM 168  C C   . GLY A 1 22  ? -12.194 -8.206  -12.616 1.00 33.10 22  A 1 
ATOM 169  O O   . GLY A 1 22  ? -11.353 -7.538  -12.017 1.00 32.05 22  A 1 
ATOM 170  N N   . LEU A 1 23  ? -12.227 -9.536  -12.546 1.00 28.22 23  A 1 
ATOM 171  C CA  . LEU A 1 23  ? -11.384 -10.274 -11.589 1.00 29.86 23  A 1 
ATOM 172  C C   . LEU A 1 23  ? -9.880  -10.226 -11.915 1.00 30.71 23  A 1 
ATOM 173  O O   . LEU A 1 23  ? -9.081  -10.002 -11.011 1.00 30.32 23  A 1 
ATOM 174  C CB  . LEU A 1 23  ? -11.883 -11.727 -11.417 1.00 28.33 23  A 1 
ATOM 175  C CG  . LEU A 1 23  ? -12.592 -11.966 -10.064 1.00 25.27 23  A 1 
ATOM 176  C CD1 . LEU A 1 23  ? -14.116 -11.914 -10.210 1.00 22.85 23  A 1 
ATOM 177  C CD2 . LEU A 1 23  ? -12.226 -13.331 -9.480  1.00 25.21 23  A 1 
ATOM 178  N N   . GLU A 1 24  ? -9.487  -10.354 -13.193 1.00 23.06 24  A 1 
ATOM 179  C CA  . GLU A 1 24  ? -8.060  -10.442 -13.565 1.00 24.10 24  A 1 
ATOM 180  C C   . GLU A 1 24  ? -7.291  -9.112  -13.435 1.00 24.77 24  A 1 
ATOM 181  O O   . GLU A 1 24  ? -6.095  -9.110  -13.152 1.00 24.34 24  A 1 
ATOM 182  C CB  . GLU A 1 24  ? -7.923  -10.996 -14.996 1.00 23.18 24  A 1 
ATOM 183  C CG  . GLU A 1 24  ? -8.246  -12.498 -15.079 1.00 20.20 24  A 1 
ATOM 184  C CD  . GLU A 1 24  ? -8.014  -13.090 -16.483 1.00 18.54 24  A 1 
ATOM 185  O OE1 . GLU A 1 24  ? -7.872  -14.331 -16.571 1.00 16.44 24  A 1 
ATOM 186  O OE2 . GLU A 1 24  ? -8.016  -12.309 -17.463 1.00 18.18 24  A 1 
ATOM 187  N N   . LEU A 1 25  ? -7.961  -7.965  -13.601 1.00 24.46 25  A 1 
ATOM 188  C CA  . LEU A 1 25  ? -7.326  -6.637  -13.495 1.00 25.32 25  A 1 
ATOM 189  C C   . LEU A 1 25  ? -7.285  -6.098  -12.055 1.00 26.13 25  A 1 
ATOM 190  O O   . LEU A 1 25  ? -6.398  -5.315  -11.725 1.00 25.81 25  A 1 
ATOM 191  C CB  . LEU A 1 25  ? -8.041  -5.667  -14.459 1.00 23.65 25  A 1 
ATOM 192  C CG  . LEU A 1 25  ? -7.290  -5.506  -15.795 1.00 20.90 25  A 1 
ATOM 193  C CD1 . LEU A 1 25  ? -8.249  -5.518  -16.984 1.00 18.96 25  A 1 
ATOM 194  C CD2 . LEU A 1 25  ? -6.519  -4.181  -15.822 1.00 20.00 25  A 1 
ATOM 195  N N   . TYR A 1 26  ? -8.216  -6.525  -11.204 1.00 31.34 26  A 1 
ATOM 196  C CA  . TYR A 1 26  ? -8.262  -6.121  -9.794  1.00 31.51 26  A 1 
ATOM 197  C C   . TYR A 1 26  ? -7.172  -6.818  -8.959  1.00 32.50 26  A 1 
ATOM 198  O O   . TYR A 1 26  ? -6.527  -6.170  -8.135  1.00 32.03 26  A 1 
ATOM 199  C CB  . TYR A 1 26  ? -9.667  -6.385  -9.246  1.00 29.80 26  A 1 
ATOM 200  C CG  . TYR A 1 26  ? -9.881  -5.895  -7.828  1.00 26.90 26  A 1 
ATOM 201  C CD1 . TYR A 1 26  ? -9.866  -6.811  -6.756  1.00 24.31 26  A 1 
ATOM 202  C CD2 . TYR A 1 26  ? -10.085 -4.524  -7.578  1.00 24.18 26  A 1 
ATOM 203  C CE1 . TYR A 1 26  ? -10.061 -6.355  -5.440  1.00 23.17 26  A 1 
ATOM 204  C CE2 . TYR A 1 26  ? -10.277 -4.067  -6.257  1.00 23.28 26  A 1 
ATOM 205  C CZ  . TYR A 1 26  ? -10.267 -4.982  -5.189  1.00 23.91 26  A 1 
ATOM 206  O OH  . TYR A 1 26  ? -10.455 -4.544  -3.915  1.00 23.32 26  A 1 
ATOM 207  N N   . GLU A 1 27  ? -6.875  -8.089  -9.242  1.00 30.80 27  A 1 
ATOM 208  C CA  . GLU A 1 27  ? -5.753  -8.815  -8.614  1.00 31.87 27  A 1 
ATOM 209  C C   . GLU A 1 27  ? -4.375  -8.196  -8.929  1.00 32.13 27  A 1 
ATOM 210  O O   . GLU A 1 27  ? -3.429  -8.377  -8.165  1.00 32.19 27  A 1 
ATOM 211  C CB  . GLU A 1 27  ? -5.760  -10.291 -9.045  1.00 31.48 27  A 1 
ATOM 212  C CG  . GLU A 1 27  ? -6.853  -11.119 -8.349  1.00 28.12 27  A 1 
ATOM 213  C CD  . GLU A 1 27  ? -6.709  -12.638 -8.588  1.00 25.54 27  A 1 
ATOM 214  O OE1 . GLU A 1 27  ? -7.246  -13.403 -7.751  1.00 24.45 27  A 1 
ATOM 215  O OE2 . GLU A 1 27  ? -6.049  -13.036 -9.577  1.00 26.71 27  A 1 
ATOM 216  N N   . PHE A 1 28  ? -4.253  -7.444  -10.027 1.00 27.71 28  A 1 
ATOM 217  C CA  . PHE A 1 28  ? -2.981  -6.891  -10.487 1.00 26.87 28  A 1 
ATOM 218  C C   . PHE A 1 28  ? -2.655  -5.500  -9.920  1.00 27.01 28  A 1 
ATOM 219  O O   . PHE A 1 28  ? -1.478  -5.147  -9.821  1.00 26.45 28  A 1 
ATOM 220  C CB  . PHE A 1 28  ? -2.975  -6.904  -12.026 1.00 25.08 28  A 1 
ATOM 221  C CG  . PHE A 1 28  ? -1.598  -7.111  -12.622 1.00 22.77 28  A 1 
ATOM 222  C CD1 . PHE A 1 28  ? -0.804  -6.014  -13.003 1.00 20.76 28  A 1 
ATOM 223  C CD2 . PHE A 1 28  ? -1.103  -8.420  -12.788 1.00 21.31 28  A 1 
ATOM 224  C CE1 . PHE A 1 28  ? 0.475   -6.221  -13.546 1.00 20.04 28  A 1 
ATOM 225  C CE2 . PHE A 1 28  ? 0.178   -8.625  -13.328 1.00 20.32 28  A 1 
ATOM 226  C CZ  . PHE A 1 28  ? 0.967   -7.528  -13.709 1.00 20.93 28  A 1 
ATOM 227  N N   . CYS A 1 29  ? -3.652  -4.688  -9.546  1.00 30.70 29  A 1 
ATOM 228  C CA  . CYS A 1 29  ? -3.434  -3.252  -9.327  1.00 30.76 29  A 1 
ATOM 229  C C   . CYS A 1 29  ? -3.347  -2.777  -7.867  1.00 31.08 29  A 1 
ATOM 230  O O   . CYS A 1 29  ? -2.754  -1.723  -7.654  1.00 29.90 29  A 1 
ATOM 231  C CB  . CYS A 1 29  ? -4.459  -2.438  -10.131 1.00 28.95 29  A 1 
ATOM 232  S SG  . CYS A 1 29  ? -3.897  -2.280  -11.849 1.00 25.33 29  A 1 
ATOM 233  N N   . VAL A 1 30  ? -3.923  -3.460  -6.881  1.00 35.28 30  A 1 
ATOM 234  C CA  . VAL A 1 30  ? -3.985  -2.893  -5.508  1.00 35.76 30  A 1 
ATOM 235  C C   . VAL A 1 30  ? -3.753  -3.924  -4.394  1.00 35.97 30  A 1 
ATOM 236  O O   . VAL A 1 30  ? -3.157  -3.575  -3.376  1.00 34.14 30  A 1 
ATOM 237  C CB  . VAL A 1 30  ? -5.297  -2.101  -5.286  1.00 33.21 30  A 1 
ATOM 238  C CG1 . VAL A 1 30  ? -5.260  -1.304  -3.971  1.00 29.94 30  A 1 
ATOM 239  C CG2 . VAL A 1 30  ? -5.579  -1.066  -6.386  1.00 30.27 30  A 1 
ATOM 240  N N   . ILE A 1 31  ? -4.150  -5.178  -4.572  1.00 36.48 31  A 1 
ATOM 241  C CA  . ILE A 1 31  ? -4.007  -6.219  -3.543  1.00 37.01 31  A 1 
ATOM 242  C C   . ILE A 1 31  ? -3.331  -7.412  -4.216  1.00 36.97 31  A 1 
ATOM 243  O O   . ILE A 1 31  ? -3.866  -7.972  -5.169  1.00 35.74 31  A 1 
ATOM 244  C CB  . ILE A 1 31  ? -5.380  -6.572  -2.920  1.00 35.08 31  A 1 
ATOM 245  C CG1 . ILE A 1 31  ? -6.093  -5.305  -2.380  1.00 32.91 31  A 1 
ATOM 246  C CG2 . ILE A 1 31  ? -5.199  -7.607  -1.794  1.00 32.86 31  A 1 
ATOM 247  C CD1 . ILE A 1 31  ? -7.506  -5.547  -1.839  1.00 31.74 31  A 1 
ATOM 248  N N   . GLY A 1 32  ? -2.123  -7.777  -3.771  1.00 36.24 32  A 1 
ATOM 249  C CA  . GLY A 1 32  ? -1.460  -8.986  -4.268  1.00 36.99 32  A 1 
ATOM 250  C C   . GLY A 1 32  ? -2.378  -10.210 -4.151  1.00 37.95 32  A 1 
ATOM 251  O O   . GLY A 1 32  ? -3.257  -10.247 -3.291  1.00 36.27 32  A 1 
ATOM 252  N N   . ARG A 1 33  ? -2.186  -11.213 -5.022  1.00 33.94 33  A 1 
ATOM 253  C CA  . ARG A 1 33  ? -2.935  -12.488 -5.046  1.00 34.46 33  A 1 
ATOM 254  C C   . ARG A 1 33  ? -3.150  -13.027 -3.628  1.00 35.06 33  A 1 
ATOM 255  O O   . ARG A 1 33  ? -2.218  -12.957 -2.837  1.00 32.92 33  A 1 
ATOM 256  C CB  . ARG A 1 33  ? -2.143  -13.546 -5.837  1.00 31.63 33  A 1 
ATOM 257  C CG  . ARG A 1 33  ? -2.039  -13.261 -7.338  1.00 28.67 33  A 1 
ATOM 258  C CD  . ARG A 1 33  ? -1.234  -14.374 -8.022  1.00 26.32 33  A 1 
ATOM 259  N NE  . ARG A 1 33  ? -1.142  -14.147 -9.476  1.00 24.15 33  A 1 
ATOM 260  C CZ  . ARG A 1 33  ? -0.529  -14.925 -10.356 1.00 22.25 33  A 1 
ATOM 261  N NH1 . ARG A 1 33  ? 0.104   -16.011 -9.999  1.00 21.35 33  A 1 
ATOM 262  N NH2 . ARG A 1 33  ? -0.548  -14.622 -11.627 1.00 20.87 33  A 1 
ATOM 263  N N   . LYS A 1 34  ? -4.317  -13.617 -3.329  1.00 39.53 34  A 1 
ATOM 264  C CA  . LYS A 1 34  ? -4.607  -14.279 -2.039  1.00 41.72 34  A 1 
ATOM 265  C C   . LYS A 1 34  ? -3.373  -15.052 -1.554  1.00 41.90 34  A 1 
ATOM 266  O O   . LYS A 1 34  ? -2.979  -16.043 -2.175  1.00 40.19 34  A 1 
ATOM 267  C CB  . LYS A 1 34  ? -5.804  -15.243 -2.160  1.00 39.93 34  A 1 
ATOM 268  C CG  . LYS A 1 34  ? -7.167  -14.537 -2.147  1.00 36.86 34  A 1 
ATOM 269  C CD  . LYS A 1 34  ? -8.308  -15.570 -2.143  1.00 34.27 34  A 1 
ATOM 270  C CE  . LYS A 1 34  ? -9.673  -14.871 -2.030  1.00 31.60 34  A 1 
ATOM 271  N NZ  . LYS A 1 34  ? -10.800 -15.842 -1.967  1.00 29.72 34  A 1 
ATOM 272  N N   . GLY A 1 35  ? -2.741  -14.555 -0.495  1.00 43.25 35  A 1 
ATOM 273  C CA  . GLY A 1 35  ? -1.501  -15.101 0.041   1.00 45.49 35  A 1 
ATOM 274  C C   . GLY A 1 35  ? -1.700  -16.445 0.730   1.00 46.65 35  A 1 
ATOM 275  O O   . GLY A 1 35  ? -2.820  -16.850 1.062   1.00 44.42 35  A 1 
ATOM 276  N N   . ALA A 1 36  ? -0.596  -17.147 0.952   1.00 43.53 36  A 1 
ATOM 277  C CA  . ALA A 1 36  ? -0.574  -18.332 1.803   1.00 44.98 36  A 1 
ATOM 278  C C   . ALA A 1 36  ? -1.038  -17.972 3.230   1.00 46.56 36  A 1 
ATOM 279  O O   . ALA A 1 36  ? -0.825  -16.854 3.700   1.00 44.92 36  A 1 
ATOM 280  C CB  . ALA A 1 36  ? 0.840   -18.923 1.783   1.00 42.35 36  A 1 
ATOM 281  N N   . LYS A 1 37  ? -1.666  -18.924 3.927   1.00 43.83 37  A 1 
ATOM 282  C CA  . LYS A 1 37  ? -1.972  -18.760 5.356   1.00 48.67 37  A 1 
ATOM 283  C C   . LYS A 1 37  ? -0.662  -18.697 6.138   1.00 46.98 37  A 1 
ATOM 284  O O   . LYS A 1 37  ? 0.258   -19.452 5.834   1.00 45.37 37  A 1 
ATOM 285  C CB  . LYS A 1 37  ? -2.881  -19.894 5.851   1.00 48.37 37  A 1 
ATOM 286  C CG  . LYS A 1 37  ? -4.269  -19.862 5.196   1.00 46.70 37  A 1 
ATOM 287  C CD  . LYS A 1 37  ? -5.173  -20.969 5.762   1.00 44.76 37  A 1 
ATOM 288  C CE  . LYS A 1 37  ? -6.552  -20.908 5.101   1.00 41.57 37  A 1 
ATOM 289  N NZ  . LYS A 1 37  ? -7.477  -21.920 5.674   1.00 36.82 37  A 1 
ATOM 290  N N   . ASN A 1 38  ? -0.567  -17.823 7.130   1.00 44.90 38  A 1 
ATOM 291  C CA  . ASN A 1 38  ? 0.568   -17.799 8.055   1.00 46.83 38  A 1 
ATOM 292  C C   . ASN A 1 38  ? 0.527   -19.012 9.013   1.00 44.39 38  A 1 
ATOM 293  O O   . ASN A 1 38  ? -0.427  -19.794 9.011   1.00 43.00 38  A 1 
ATOM 294  C CB  . ASN A 1 38  ? 0.635   -16.421 8.755   1.00 45.96 38  A 1 
ATOM 295  C CG  . ASN A 1 38  ? -0.509  -16.138 9.712   1.00 42.33 38  A 1 
ATOM 296  O OD1 . ASN A 1 38  ? -1.300  -16.998 10.055  1.00 38.88 38  A 1 
ATOM 297  N ND2 . ASN A 1 38  ? -0.607  -14.925 10.198  1.00 38.53 38  A 1 
ATOM 298  N N   . GLU A 1 39  ? 1.543   -19.161 9.856   1.00 37.73 39  A 1 
ATOM 299  C CA  . GLU A 1 39  ? 1.651   -20.270 10.828  1.00 39.19 39  A 1 
ATOM 300  C C   . GLU A 1 39  ? 0.459   -20.355 11.807  1.00 39.41 39  A 1 
ATOM 301  O O   . GLU A 1 39  ? 0.170   -21.420 12.338  1.00 37.76 39  A 1 
ATOM 302  C CB  . GLU A 1 39  ? 2.962   -20.130 11.623  1.00 37.76 39  A 1 
ATOM 303  C CG  . GLU A 1 39  ? 4.214   -20.273 10.737  1.00 33.68 39  A 1 
ATOM 304  C CD  . GLU A 1 39  ? 5.536   -20.198 11.525  1.00 29.14 39  A 1 
ATOM 305  O OE1 . GLU A 1 39  ? 6.577   -20.520 10.913  1.00 25.61 39  A 1 
ATOM 306  O OE2 . GLU A 1 39  ? 5.498   -19.805 12.712  1.00 31.35 39  A 1 
ATOM 307  N N   . SER A 1 40  ? -0.276  -19.256 12.006  1.00 41.23 40  A 1 
ATOM 308  C CA  . SER A 1 40  ? -1.486  -19.194 12.838  1.00 43.45 40  A 1 
ATOM 309  C C   . SER A 1 40  ? -2.797  -19.440 12.064  1.00 45.31 40  A 1 
ATOM 310  O O   . SER A 1 40  ? -3.878  -19.344 12.642  1.00 43.13 40  A 1 
ATOM 311  C CB  . SER A 1 40  ? -1.521  -17.877 13.626  1.00 42.34 40  A 1 
ATOM 312  O OG  . SER A 1 40  ? -1.459  -16.736 12.791  1.00 38.95 40  A 1 
ATOM 313  N N   . GLY A 1 41  ? -2.734  -19.758 10.762  1.00 44.81 41  A 1 
ATOM 314  C CA  . GLY A 1 41  ? -3.916  -20.023 9.932   1.00 46.92 41  A 1 
ATOM 315  C C   . GLY A 1 41  ? -4.688  -18.774 9.479   1.00 49.00 41  A 1 
ATOM 316  O O   . GLY A 1 41  ? -5.716  -18.916 8.810   1.00 46.01 41  A 1 
ATOM 317  N N   . VAL A 1 42  ? -4.190  -17.570 9.797   1.00 47.95 42  A 1 
ATOM 318  C CA  . VAL A 1 42  ? -4.752  -16.278 9.358   1.00 50.06 42  A 1 
ATOM 319  C C   . VAL A 1 42  ? -4.315  -16.001 7.911   1.00 51.54 42  A 1 
ATOM 320  O O   . VAL A 1 42  ? -3.151  -16.251 7.580   1.00 49.80 42  A 1 
ATOM 321  C CB  . VAL A 1 42  ? -4.317  -15.140 10.308  1.00 47.57 42  A 1 
ATOM 322  C CG1 . VAL A 1 42  ? -4.923  -13.786 9.928   1.00 41.80 42  A 1 
ATOM 323  C CG2 . VAL A 1 42  ? -4.723  -15.435 11.758  1.00 46.78 42  A 1 
ATOM 324  N N   . PRO A 1 43  ? -5.193  -15.503 7.014   1.00 43.66 43  A 1 
ATOM 325  C CA  . PRO A 1 43  ? -4.791  -15.058 5.683   1.00 46.85 43  A 1 
ATOM 326  C C   . PRO A 1 43  ? -3.663  -14.026 5.795   1.00 49.82 43  A 1 
ATOM 327  O O   . PRO A 1 43  ? -3.841  -12.975 6.393   1.00 50.37 43  A 1 
ATOM 328  C CB  . PRO A 1 43  ? -6.049  -14.471 5.031   1.00 45.14 43  A 1 
ATOM 329  C CG  . PRO A 1 43  ? -7.196  -15.107 5.810   1.00 45.43 43  A 1 
ATOM 330  C CD  . PRO A 1 43  ? -6.614  -15.279 7.210   1.00 52.68 43  A 1 
ATOM 331  N N   . ALA A 1 44  ? -2.490  -14.331 5.251   1.00 53.04 44  A 1 
ATOM 332  C CA  . ALA A 1 44  ? -1.404  -13.367 5.192   1.00 57.26 44  A 1 
ATOM 333  C C   . ALA A 1 44  ? -1.611  -12.462 3.974   1.00 59.58 44  A 1 
ATOM 334  O O   . ALA A 1 44  ? -1.844  -12.944 2.858   1.00 58.45 44  A 1 
ATOM 335  C CB  . ALA A 1 44  ? -0.059  -14.099 5.163   1.00 53.94 44  A 1 
ATOM 336  N N   . MET A 1 45  ? -1.479  -11.153 4.175   1.00 63.76 45  A 1 
ATOM 337  C CA  . MET A 1 45  ? -1.381  -10.213 3.063   1.00 69.52 45  A 1 
ATOM 338  C C   . MET A 1 45  ? -0.198  -10.597 2.175   1.00 72.31 45  A 1 
ATOM 339  O O   . MET A 1 45  ? 0.894   -10.880 2.669   1.00 71.62 45  A 1 
ATOM 340  C CB  . MET A 1 45  ? -1.197  -8.791  3.602   1.00 69.89 45  A 1 
ATOM 341  C CG  . MET A 1 45  ? -2.444  -8.273  4.326   1.00 67.14 45  A 1 
ATOM 342  S SD  . MET A 1 45  ? -2.211  -6.658  5.108   1.00 61.56 45  A 1 
ATOM 343  C CE  . MET A 1 45  ? -1.697  -5.692  3.672   1.00 54.64 45  A 1 
ATOM 344  N N   . THR A 1 46  ? -0.391  -10.617 0.856   1.00 69.61 46  A 1 
ATOM 345  C CA  . THR A 1 46  ? 0.717   -10.923 -0.059  1.00 73.90 46  A 1 
ATOM 346  C C   . THR A 1 46  ? 1.658   -9.722  -0.130  1.00 76.30 46  A 1 
ATOM 347  O O   . THR A 1 46  ? 1.201   -8.641  -0.512  1.00 74.40 46  A 1 
ATOM 348  C CB  . THR A 1 46  ? 0.230   -11.281 -1.464  1.00 70.18 46  A 1 
ATOM 349  O OG1 . THR A 1 46  ? -0.732  -12.297 -1.393  1.00 62.95 46  A 1 
ATOM 350  C CG2 . THR A 1 46  ? 1.363   -11.813 -2.343  1.00 62.10 46  A 1 
ATOM 351  N N   . PRO A 1 47  ? 2.957   -9.872  0.193   1.00 80.06 47  A 1 
ATOM 352  C CA  . PRO A 1 47  ? 3.912   -8.783  0.048   1.00 82.68 47  A 1 
ATOM 353  C C   . PRO A 1 47  ? 3.963   -8.277  -1.393  1.00 84.21 47  A 1 
ATOM 354  O O   . PRO A 1 47  ? 4.048   -9.057  -2.343  1.00 82.89 47  A 1 
ATOM 355  C CB  . PRO A 1 47  ? 5.260   -9.330  0.512   1.00 79.57 47  A 1 
ATOM 356  C CG  . PRO A 1 47  ? 4.862   -10.454 1.468   1.00 75.90 47  A 1 
ATOM 357  C CD  . PRO A 1 47  ? 3.591   -11.010 0.829   1.00 80.34 47  A 1 
ATOM 358  N N   . VAL A 1 48  ? 3.942   -6.951  -1.562  1.00 86.17 48  A 1 
ATOM 359  C CA  . VAL A 1 48  ? 4.092   -6.310  -2.869  1.00 88.08 48  A 1 
ATOM 360  C C   . VAL A 1 48  ? 5.578   -6.161  -3.186  1.00 89.59 48  A 1 
ATOM 361  O O   . VAL A 1 48  ? 6.365   -5.742  -2.341  1.00 88.67 48  A 1 
ATOM 362  C CB  . VAL A 1 48  ? 3.349   -4.964  -2.920  1.00 85.58 48  A 1 
ATOM 363  C CG1 . VAL A 1 48  ? 3.532   -4.265  -4.271  1.00 79.94 48  A 1 
ATOM 364  C CG2 . VAL A 1 48  ? 1.846   -5.166  -2.708  1.00 80.57 48  A 1 
ATOM 365  N N   . ARG A 1 49  ? 5.961   -6.485  -4.423  1.00 90.57 49  A 1 
ATOM 366  C CA  . ARG A 1 49  ? 7.323   -6.329  -4.948  1.00 92.01 49  A 1 
ATOM 367  C C   . ARG A 1 49  ? 7.319   -5.280  -6.061  1.00 94.02 49  A 1 
ATOM 368  O O   . ARG A 1 49  ? 6.945   -5.616  -7.182  1.00 92.32 49  A 1 
ATOM 369  C CB  . ARG A 1 49  ? 7.849   -7.677  -5.452  1.00 88.85 49  A 1 
ATOM 370  C CG  . ARG A 1 49  ? 8.023   -8.707  -4.326  1.00 82.49 49  A 1 
ATOM 371  C CD  . ARG A 1 49  ? 8.575   -10.004 -4.911  1.00 78.01 49  A 1 
ATOM 372  N NE  . ARG A 1 49  ? 8.856   -11.013 -3.877  1.00 69.96 49  A 1 
ATOM 373  C CZ  . ARG A 1 49  ? 9.818   -11.918 -3.944  1.00 61.90 49  A 1 
ATOM 374  N NH1 . ARG A 1 49  ? 10.512  -12.125 -5.023  1.00 57.78 49  A 1 
ATOM 375  N NH2 . ARG A 1 49  ? 10.139  -12.630 -2.910  1.00 53.64 49  A 1 
ATOM 376  N N   . PRO A 1 50  ? 7.682   -4.017  -5.775  1.00 94.13 50  A 1 
ATOM 377  C CA  . PRO A 1 50  ? 7.788   -2.991  -6.804  1.00 95.00 50  A 1 
ATOM 378  C C   . PRO A 1 50  ? 8.874   -3.342  -7.821  1.00 95.56 50  A 1 
ATOM 379  O O   . PRO A 1 50  ? 9.949   -3.821  -7.455  1.00 94.90 50  A 1 
ATOM 380  C CB  . PRO A 1 50  ? 8.091   -1.681  -6.077  1.00 94.22 50  A 1 
ATOM 381  C CG  . PRO A 1 50  ? 7.592   -1.948  -4.656  1.00 92.80 50  A 1 
ATOM 382  C CD  . PRO A 1 50  ? 7.901   -3.423  -4.465  1.00 93.94 50  A 1 
ATOM 383  N N   . LYS A 1 51  ? 8.600   -3.057  -9.098  1.00 95.92 51  A 1 
ATOM 384  C CA  . LYS A 1 51  ? 9.525   -3.298  -10.209 1.00 97.03 51  A 1 
ATOM 385  C C   . LYS A 1 51  ? 10.287  -2.023  -10.564 1.00 97.44 51  A 1 
ATOM 386  O O   . LYS A 1 51  ? 9.692   -0.969  -10.774 1.00 97.04 51  A 1 
ATOM 387  C CB  . LYS A 1 51  ? 8.743   -3.860  -11.402 1.00 96.92 51  A 1 
ATOM 388  C CG  . LYS A 1 51  ? 9.643   -4.092  -12.622 1.00 96.62 51  A 1 
ATOM 389  C CD  . LYS A 1 51  ? 8.909   -4.813  -13.764 1.00 95.62 51  A 1 
ATOM 390  C CE  . LYS A 1 51  ? 8.662   -6.258  -13.317 1.00 92.29 51  A 1 
ATOM 391  N NZ  . LYS A 1 51  ? 8.014   -7.062  -14.348 1.00 89.49 51  A 1 
ATOM 392  N N   . LEU A 1 52  ? 11.604  -2.123  -10.730 1.00 97.84 52  A 1 
ATOM 393  C CA  . LEU A 1 52  ? 12.444  -1.001  -11.143 1.00 98.12 52  A 1 
ATOM 394  C C   . LEU A 1 52  ? 12.723  -1.004  -12.653 1.00 98.24 52  A 1 
ATOM 395  O O   . LEU A 1 52  ? 12.947  -2.043  -13.262 1.00 97.87 52  A 1 
ATOM 396  C CB  . LEU A 1 52  ? 13.741  -0.988  -10.323 1.00 97.93 52  A 1 
ATOM 397  C CG  . LEU A 1 52  ? 13.533  -0.813  -8.807  1.00 97.45 52  A 1 
ATOM 398  C CD1 . LEU A 1 52  ? 14.893  -0.756  -8.121  1.00 95.92 52  A 1 
ATOM 399  C CD2 . LEU A 1 52  ? 12.762  0.467   -8.461  1.00 96.01 52  A 1 
ATOM 400  N N   . GLY A 1 53  ? 12.778  0.173   -13.265 1.00 98.19 53  A 1 
ATOM 401  C CA  . GLY A 1 53  ? 13.464  0.390   -14.532 1.00 98.22 53  A 1 
ATOM 402  C C   . GLY A 1 53  ? 14.954  0.584   -14.258 1.00 98.25 53  A 1 
ATOM 403  O O   . GLY A 1 53  ? 15.327  1.577   -13.640 1.00 97.96 53  A 1 
ATOM 404  N N   . PHE A 1 54  ? 15.803  -0.339  -14.689 1.00 98.25 54  A 1 
ATOM 405  C CA  . PHE A 1 54  ? 17.251  -0.272  -14.506 1.00 98.12 54  A 1 
ATOM 406  C C   . PHE A 1 54  ? 17.902  0.402   -15.714 1.00 98.00 54  A 1 
ATOM 407  O O   . PHE A 1 54  ? 17.971  -0.184  -16.795 1.00 97.38 54  A 1 
ATOM 408  C CB  . PHE A 1 54  ? 17.788  -1.687  -14.247 1.00 97.82 54  A 1 
ATOM 409  C CG  . PHE A 1 54  ? 19.284  -1.771  -14.064 1.00 97.73 54  A 1 
ATOM 410  C CD1 . PHE A 1 54  ? 20.065  -2.549  -14.939 1.00 96.48 54  A 1 
ATOM 411  C CD2 . PHE A 1 54  ? 19.903  -1.089  -13.004 1.00 96.80 54  A 1 
ATOM 412  C CE1 . PHE A 1 54  ? 21.449  -2.657  -14.745 1.00 96.24 54  A 1 
ATOM 413  C CE2 . PHE A 1 54  ? 21.291  -1.190  -12.816 1.00 96.23 54  A 1 
ATOM 414  C CZ  . PHE A 1 54  ? 22.064  -1.980  -13.683 1.00 96.66 54  A 1 
ATOM 415  N N   . ALA A 1 55  ? 18.358  1.645   -15.537 1.00 97.31 55  A 1 
ATOM 416  C CA  . ALA A 1 55  ? 18.938  2.480   -16.590 1.00 96.83 55  A 1 
ATOM 417  C C   . ALA A 1 55  ? 20.365  2.938   -16.227 1.00 96.22 55  A 1 
ATOM 418  O O   . ALA A 1 55  ? 20.578  4.115   -15.919 1.00 95.08 55  A 1 
ATOM 419  C CB  . ALA A 1 55  ? 17.978  3.642   -16.882 1.00 96.61 55  A 1 
ATOM 420  N N   . PRO A 1 56  ? 21.354  2.032   -16.223 1.00 95.54 56  A 1 
ATOM 421  C CA  . PRO A 1 56  ? 22.744  2.394   -15.968 1.00 94.86 56  A 1 
ATOM 422  C C   . PRO A 1 56  ? 23.273  3.332   -17.057 1.00 94.30 56  A 1 
ATOM 423  O O   . PRO A 1 56  ? 22.931  3.200   -18.230 1.00 93.18 56  A 1 
ATOM 424  C CB  . PRO A 1 56  ? 23.508  1.074   -15.923 1.00 94.33 56  A 1 
ATOM 425  C CG  . PRO A 1 56  ? 22.678  0.162   -16.827 1.00 93.43 56  A 1 
ATOM 426  C CD  . PRO A 1 56  ? 21.252  0.624   -16.570 1.00 95.04 56  A 1 
ATOM 427  N N   . THR A 1 57  ? 24.129  4.276   -16.673 1.00 92.23 57  A 1 
ATOM 428  C CA  . THR A 1 57  ? 24.603  5.340   -17.565 1.00 91.36 57  A 1 
ATOM 429  C C   . THR A 1 57  ? 26.095  5.242   -17.860 1.00 89.68 57  A 1 
ATOM 430  O O   . THR A 1 57  ? 26.876  4.763   -17.038 1.00 86.05 57  A 1 
ATOM 431  C CB  . THR A 1 57  ? 24.285  6.733   -17.008 1.00 90.79 57  A 1 
ATOM 432  O OG1 . THR A 1 57  ? 24.990  6.961   -15.811 1.00 86.66 57  A 1 
ATOM 433  C CG2 . THR A 1 57  ? 22.802  6.927   -16.717 1.00 86.56 57  A 1 
ATOM 434  N N   . ARG A 1 58  ? 26.515  5.786   -19.008 1.00 86.50 58  A 1 
ATOM 435  C CA  . ARG A 1 58  ? 27.915  6.084   -19.304 1.00 83.38 58  A 1 
ATOM 436  C C   . ARG A 1 58  ? 28.070  7.402   -20.045 1.00 81.47 58  A 1 
ATOM 437  O O   . ARG A 1 58  ? 27.129  7.911   -20.635 1.00 75.58 58  A 1 
ATOM 438  C CB  . ARG A 1 58  ? 28.581  4.939   -20.083 1.00 79.23 58  A 1 
ATOM 439  C CG  . ARG A 1 58  ? 28.127  4.819   -21.537 1.00 74.43 58  A 1 
ATOM 440  C CD  . ARG A 1 58  ? 29.180  4.043   -22.305 1.00 73.77 58  A 1 
ATOM 441  N NE  . ARG A 1 58  ? 28.824  3.867   -23.708 1.00 71.38 58  A 1 
ATOM 442  C CZ  . ARG A 1 58  ? 29.226  4.553   -24.745 1.00 70.02 58  A 1 
ATOM 443  N NH1 . ARG A 1 58  ? 29.948  5.629   -24.645 1.00 63.57 58  A 1 
ATOM 444  N NH2 . ARG A 1 58  ? 28.903  4.128   -25.930 1.00 62.66 58  A 1 
ATOM 445  N N   . ARG A 1 59  ? 29.303  7.920   -20.076 1.00 79.17 59  A 1 
ATOM 446  C CA  . ARG A 1 59  ? 29.697  9.019   -20.960 1.00 75.88 59  A 1 
ATOM 447  C C   . ARG A 1 59  ? 30.208  8.474   -22.293 1.00 76.45 59  A 1 
ATOM 448  O O   . ARG A 1 59  ? 30.873  7.442   -22.315 1.00 68.95 59  A 1 
ATOM 449  C CB  . ARG A 1 59  ? 30.758  9.856   -20.246 1.00 69.01 59  A 1 
ATOM 450  C CG  . ARG A 1 59  ? 31.039  11.173  -20.965 1.00 62.11 59  A 1 
ATOM 451  C CD  . ARG A 1 59  ? 32.109  11.951  -20.223 1.00 56.28 59  A 1 
ATOM 452  N NE  . ARG A 1 59  ? 32.356  13.254  -20.864 1.00 51.12 59  A 1 
ATOM 453  C CZ  . ARG A 1 59  ? 33.421  14.011  -20.689 1.00 46.53 59  A 1 
ATOM 454  N NH1 . ARG A 1 59  ? 34.397  13.659  -19.906 1.00 43.53 59  A 1 
ATOM 455  N NH2 . ARG A 1 59  ? 33.520  15.153  -21.307 1.00 41.06 59  A 1 
ATOM 456  N N   . ASP A 1 60  ? 29.992  9.209   -23.392 1.00 69.06 60  A 1 
ATOM 457  C CA  . ASP A 1 60  ? 30.481  8.813   -24.724 1.00 66.52 60  A 1 
ATOM 458  C C   . ASP A 1 60  ? 32.014  8.824   -24.874 1.00 66.15 60  A 1 
ATOM 459  O O   . ASP A 1 60  ? 32.563  8.091   -25.690 1.00 60.51 60  A 1 
ATOM 460  C CB  . ASP A 1 60  ? 29.865  9.728   -25.791 1.00 61.13 60  A 1 
ATOM 461  C CG  . ASP A 1 60  ? 28.408  9.377   -26.079 1.00 55.48 60  A 1 
ATOM 462  O OD1 . ASP A 1 60  ? 28.106  8.165   -26.056 1.00 51.59 60  A 1 
ATOM 463  O OD2 . ASP A 1 60  ? 27.637  10.323  -26.323 1.00 50.51 60  A 1 
ATOM 464  N N   . ILE A 1 61  ? 32.728  9.658   -24.104 1.00 65.44 61  A 1 
ATOM 465  C CA  . ILE A 1 61  ? 34.140  9.969   -24.376 1.00 63.82 61  A 1 
ATOM 466  C C   . ILE A 1 61  ? 35.108  9.160   -23.497 1.00 64.44 61  A 1 
ATOM 467  O O   . ILE A 1 61  ? 36.144  8.712   -23.976 1.00 58.89 61  A 1 
ATOM 468  C CB  . ILE A 1 61  ? 34.382  11.495  -24.277 1.00 58.38 61  A 1 
ATOM 469  C CG1 . ILE A 1 61  ? 33.389  12.289  -25.159 1.00 52.74 61  A 1 
ATOM 470  C CG2 . ILE A 1 61  ? 35.827  11.837  -24.683 1.00 50.30 61  A 1 
ATOM 471  C CD1 . ILE A 1 61  ? 33.467  13.817  -24.995 1.00 46.39 61  A 1 
ATOM 472  N N   . PHE A 1 62  ? 34.815  8.986   -22.198 1.00 67.54 62  A 1 
ATOM 473  C CA  . PHE A 1 62  ? 35.730  8.361   -21.233 1.00 65.85 62  A 1 
ATOM 474  C C   . PHE A 1 62  ? 35.020  7.347   -20.336 1.00 66.44 62  A 1 
ATOM 475  O O   . PHE A 1 62  ? 33.819  7.451   -20.103 1.00 60.76 62  A 1 
ATOM 476  C CB  . PHE A 1 62  ? 36.407  9.436   -20.364 1.00 60.03 62  A 1 
ATOM 477  C CG  . PHE A 1 62  ? 37.192  10.492  -21.116 1.00 56.45 62  A 1 
ATOM 478  C CD1 . PHE A 1 62  ? 38.402  10.157  -21.747 1.00 50.72 62  A 1 
ATOM 479  C CD2 . PHE A 1 62  ? 36.725  11.818  -21.173 1.00 51.04 62  A 1 
ATOM 480  C CE1 . PHE A 1 62  ? 39.134  11.137  -22.441 1.00 45.99 62  A 1 
ATOM 481  C CE2 . PHE A 1 62  ? 37.458  12.799  -21.865 1.00 47.62 62  A 1 
ATOM 482  C CZ  . PHE A 1 62  ? 38.663  12.462  -22.505 1.00 46.06 62  A 1 
ATOM 483  N N   . SER A 1 63  ? 35.798  6.405   -19.778 1.00 70.26 63  A 1 
ATOM 484  C CA  . SER A 1 63  ? 35.388  5.449   -18.737 1.00 71.74 63  A 1 
ATOM 485  C C   . SER A 1 63  ? 34.234  4.505   -19.118 1.00 75.59 63  A 1 
ATOM 486  O O   . SER A 1 63  ? 33.602  3.922   -18.241 1.00 72.78 63  A 1 
ATOM 487  C CB  . SER A 1 63  ? 35.135  6.163   -17.400 1.00 64.68 63  A 1 
ATOM 488  O OG  . SER A 1 63  ? 36.196  7.047   -17.072 1.00 57.18 63  A 1 
ATOM 489  N N   . ALA A 1 64  ? 33.968  4.299   -20.421 1.00 76.73 64  A 1 
ATOM 490  C CA  . ALA A 1 64  ? 32.982  3.319   -20.881 1.00 79.30 64  A 1 
ATOM 491  C C   . ALA A 1 64  ? 33.238  1.887   -20.343 1.00 82.09 64  A 1 
ATOM 492  O O   . ALA A 1 64  ? 32.274  1.256   -19.908 1.00 81.71 64  A 1 
ATOM 493  C CB  . ALA A 1 64  ? 32.906  3.355   -22.415 1.00 76.20 64  A 1 
ATOM 494  N N   . PRO A 1 65  ? 34.494  1.378   -20.266 1.00 80.58 65  A 1 
ATOM 495  C CA  . PRO A 1 65  ? 34.754  0.057   -19.682 1.00 82.13 65  A 1 
ATOM 496  C C   . PRO A 1 65  ? 34.312  -0.064  -18.215 1.00 84.14 65  A 1 
ATOM 497  O O   . PRO A 1 65  ? 33.741  -1.083  -17.827 1.00 83.67 65  A 1 
ATOM 498  C CB  . PRO A 1 65  ? 36.265  -0.169  -19.833 1.00 80.35 65  A 1 
ATOM 499  C CG  . PRO A 1 65  ? 36.641  0.707   -21.030 1.00 78.59 65  A 1 
ATOM 500  C CD  . PRO A 1 65  ? 35.729  1.912   -20.843 1.00 80.44 65  A 1 
ATOM 501  N N   . ASP A 1 66  ? 34.520  0.986   -17.407 1.00 82.84 66  A 1 
ATOM 502  C CA  . ASP A 1 66  ? 34.076  1.008   -16.010 1.00 83.26 66  A 1 
ATOM 503  C C   . ASP A 1 66  ? 32.546  1.042   -15.911 1.00 85.34 66  A 1 
ATOM 504  O O   . ASP A 1 66  ? 31.971  0.326   -15.095 1.00 85.14 66  A 1 
ATOM 505  C CB  . ASP A 1 66  ? 34.668  2.213   -15.267 1.00 80.78 66  A 1 
ATOM 506  C CG  . ASP A 1 66  ? 36.178  2.107   -15.065 1.00 76.75 66  A 1 
ATOM 507  O OD1 . ASP A 1 66  ? 36.645  0.993   -14.739 1.00 73.57 66  A 1 
ATOM 508  O OD2 . ASP A 1 66  ? 36.841  3.156   -15.233 1.00 71.31 66  A 1 
ATOM 509  N N   . ALA A 1 67  ? 31.869  1.799   -16.771 1.00 85.30 67  A 1 
ATOM 510  C CA  . ALA A 1 67  ? 30.411  1.828   -16.817 1.00 86.59 67  A 1 
ATOM 511  C C   . ALA A 1 67  ? 29.820  0.449   -17.161 1.00 87.85 67  A 1 
ATOM 512  O O   . ALA A 1 67  ? 28.893  -0.003  -16.489 1.00 87.96 67  A 1 
ATOM 513  C CB  . ALA A 1 67  ? 29.972  2.905   -17.807 1.00 86.27 67  A 1 
ATOM 514  N N   . ILE A 1 68  ? 30.397  -0.264  -18.136 1.00 87.89 68  A 1 
ATOM 515  C CA  . ILE A 1 68  ? 30.000  -1.639  -18.487 1.00 88.44 68  A 1 
ATOM 516  C C   . ILE A 1 68  ? 30.249  -2.595  -17.308 1.00 89.45 68  A 1 
ATOM 517  O O   . ILE A 1 68  ? 29.382  -3.405  -16.962 1.00 89.10 68  A 1 
ATOM 518  C CB  . ILE A 1 68  ? 30.741  -2.097  -19.766 1.00 87.91 68  A 1 
ATOM 519  C CG1 . ILE A 1 68  ? 30.287  -1.264  -20.990 1.00 86.10 68  A 1 
ATOM 520  C CG2 . ILE A 1 68  ? 30.502  -3.596  -20.044 1.00 85.63 68  A 1 
ATOM 521  C CD1 . ILE A 1 68  ? 31.205  -1.407  -22.217 1.00 79.54 68  A 1 
ATOM 522  N N   . LYS A 1 69  ? 31.410  -2.485  -16.641 1.00 88.24 69  A 1 
ATOM 523  C CA  . LYS A 1 69  ? 31.731  -3.277  -15.442 1.00 88.50 69  A 1 
ATOM 524  C C   . LYS A 1 69  ? 30.702  -3.038  -14.333 1.00 90.02 69  A 1 
ATOM 525  O O   . LYS A 1 69  ? 30.137  -4.000  -13.810 1.00 89.90 69  A 1 
ATOM 526  C CB  . LYS A 1 69  ? 33.164  -2.946  -14.981 1.00 87.09 69  A 1 
ATOM 527  C CG  . LYS A 1 69  ? 33.592  -3.689  -13.701 1.00 83.98 69  A 1 
ATOM 528  C CD  . LYS A 1 69  ? 34.956  -3.175  -13.204 1.00 81.26 69  A 1 
ATOM 529  C CE  . LYS A 1 69  ? 35.325  -3.779  -11.843 1.00 74.67 69  A 1 
ATOM 530  N NZ  . LYS A 1 69  ? 36.503  -3.098  -11.229 1.00 70.14 69  A 1 
ATOM 531  N N   . PHE A 1 70  ? 30.441  -1.773  -13.976 1.00 88.86 70  A 1 
ATOM 532  C CA  . PHE A 1 70  ? 29.520  -1.441  -12.887 1.00 89.24 70  A 1 
ATOM 533  C C   . PHE A 1 70  ? 28.057  -1.705  -13.231 1.00 90.98 70  A 1 
ATOM 534  O O   . PHE A 1 70  ? 27.311  -2.096  -12.339 1.00 91.02 70  A 1 
ATOM 535  C CB  . PHE A 1 70  ? 29.748  -0.004  -12.404 1.00 87.65 70  A 1 
ATOM 536  C CG  . PHE A 1 70  ? 30.816  0.061   -11.331 1.00 83.96 70  A 1 
ATOM 537  C CD1 . PHE A 1 70  ? 30.478  -0.218  -9.992  1.00 80.19 70  A 1 
ATOM 538  C CD2 . PHE A 1 70  ? 32.149  0.351   -11.664 1.00 79.85 70  A 1 
ATOM 539  C CE1 . PHE A 1 70  ? 31.467  -0.198  -8.994  1.00 76.39 70  A 1 
ATOM 540  C CE2 . PHE A 1 70  ? 33.140  0.368   -10.667 1.00 76.69 70  A 1 
ATOM 541  C CZ  . PHE A 1 70  ? 32.799  0.096   -9.330  1.00 76.88 70  A 1 
ATOM 542  N N   . ARG A 1 71  ? 27.647  -1.596  -14.505 1.00 91.67 71  A 1 
ATOM 543  C CA  . ARG A 1 71  ? 26.345  -2.082  -14.986 1.00 92.67 71  A 1 
ATOM 544  C C   . ARG A 1 71  ? 26.139  -3.541  -14.600 1.00 93.74 71  A 1 
ATOM 545  O O   . ARG A 1 71  ? 25.119  -3.881  -14.007 1.00 93.45 71  A 1 
ATOM 546  C CB  . ARG A 1 71  ? 26.272  -1.909  -16.510 1.00 91.79 71  A 1 
ATOM 547  C CG  . ARG A 1 71  ? 24.975  -2.475  -17.113 1.00 88.85 71  A 1 
ATOM 548  C CD  . ARG A 1 71  ? 25.132  -2.757  -18.609 1.00 87.76 71  A 1 
ATOM 549  N NE  . ARG A 1 71  ? 23.869  -3.218  -19.190 1.00 85.61 71  A 1 
ATOM 550  C CZ  . ARG A 1 71  ? 23.301  -4.408  -19.072 1.00 84.92 71  A 1 
ATOM 551  N NH1 . ARG A 1 71  ? 23.876  -5.427  -18.527 1.00 74.77 71  A 1 
ATOM 552  N NH2 . ARG A 1 71  ? 22.099  -4.572  -19.506 1.00 76.76 71  A 1 
ATOM 553  N N   . ARG A 1 72  ? 27.115  -4.408  -14.915 1.00 93.76 72  A 1 
ATOM 554  C CA  . ARG A 1 72  ? 27.049  -5.840  -14.605 1.00 94.31 72  A 1 
ATOM 555  C C   . ARG A 1 72  ? 26.998  -6.085  -13.098 1.00 95.40 72  A 1 
ATOM 556  O O   . ARG A 1 72  ? 26.122  -6.805  -12.639 1.00 95.66 72  A 1 
ATOM 557  C CB  . ARG A 1 72  ? 28.223  -6.568  -15.273 1.00 93.93 72  A 1 
ATOM 558  C CG  . ARG A 1 72  ? 28.165  -8.084  -15.025 1.00 83.33 72  A 1 
ATOM 559  C CD  . ARG A 1 72  ? 29.359  -8.818  -15.628 1.00 79.72 72  A 1 
ATOM 560  N NE  . ARG A 1 72  ? 30.644  -8.371  -15.047 1.00 69.43 72  A 1 
ATOM 561  C CZ  . ARG A 1 72  ? 31.149  -8.737  -13.883 1.00 59.26 72  A 1 
ATOM 562  N NH1 . ARG A 1 72  ? 30.557  -9.581  -13.076 1.00 51.76 72  A 1 
ATOM 563  N NH2 . ARG A 1 72  ? 32.292  -8.244  -13.498 1.00 50.57 72  A 1 
ATOM 564  N N   . LEU A 1 73  ? 27.890  -5.447  -12.339 1.00 93.56 73  A 1 
ATOM 565  C CA  . LEU A 1 73  ? 27.949  -5.610  -10.879 1.00 93.83 73  A 1 
ATOM 566  C C   . LEU A 1 73  ? 26.660  -5.135  -10.183 1.00 95.26 73  A 1 
ATOM 567  O O   . LEU A 1 73  ? 26.175  -5.796  -9.267  1.00 95.50 73  A 1 
ATOM 568  C CB  . LEU A 1 73  ? 29.158  -4.832  -10.333 1.00 93.05 73  A 1 
ATOM 569  C CG  . LEU A 1 73  ? 30.540  -5.381  -10.739 1.00 91.17 73  A 1 
ATOM 570  C CD1 . LEU A 1 73  ? 31.623  -4.422  -10.248 1.00 89.09 73  A 1 
ATOM 571  C CD2 . LEU A 1 73  ? 30.814  -6.761  -10.140 1.00 88.86 73  A 1 
ATOM 572  N N   . ALA A 1 74  ? 26.087  -4.016  -10.616 1.00 94.62 74  A 1 
ATOM 573  C CA  . ALA A 1 74  ? 24.822  -3.516  -10.086 1.00 95.31 74  A 1 
ATOM 574  C C   . ALA A 1 74  ? 23.663  -4.465  -10.426 1.00 96.43 74  A 1 
ATOM 575  O O   . ALA A 1 74  ? 22.875  -4.790  -9.545  1.00 96.73 74  A 1 
ATOM 576  C CB  . ALA A 1 74  ? 24.584  -2.095  -10.608 1.00 94.82 74  A 1 
ATOM 577  N N   . LYS A 1 75  ? 23.593  -4.976  -11.663 1.00 96.13 75  A 1 
ATOM 578  C CA  . LYS A 1 75  ? 22.605  -5.991  -12.074 1.00 97.08 75  A 1 
ATOM 579  C C   . LYS A 1 75  ? 22.708  -7.259  -11.221 1.00 97.67 75  A 1 
ATOM 580  O O   . LYS A 1 75  ? 21.697  -7.725  -10.707 1.00 97.77 75  A 1 
ATOM 581  C CB  . LYS A 1 75  ? 22.771  -6.299  -13.570 1.00 97.06 75  A 1 
ATOM 582  C CG  . LYS A 1 75  ? 21.762  -7.350  -14.072 1.00 96.66 75  A 1 
ATOM 583  C CD  . LYS A 1 75  ? 21.853  -7.537  -15.593 1.00 95.13 75  A 1 
ATOM 584  C CE  . LYS A 1 75  ? 20.801  -8.546  -16.076 1.00 91.24 75  A 1 
ATOM 585  N NZ  . LYS A 1 75  ? 20.584  -8.473  -17.546 1.00 86.43 75  A 1 
ATOM 586  N N   . GLU A 1 76  ? 23.920  -7.793  -11.047 1.00 96.68 76  A 1 
ATOM 587  C CA  . GLU A 1 76  ? 24.175  -8.961  -10.188 1.00 97.05 76  A 1 
ATOM 588  C C   . GLU A 1 76  ? 23.702  -8.700  -8.754  1.00 97.53 76  A 1 
ATOM 589  O O   . GLU A 1 76  ? 23.002  -9.532  -8.176  1.00 97.30 76  A 1 
ATOM 590  C CB  . GLU A 1 76  ? 25.676  -9.314  -10.220 1.00 97.03 76  A 1 
ATOM 591  C CG  . GLU A 1 76  ? 26.092  -9.977  -11.544 1.00 92.28 76  A 1 
ATOM 592  C CD  . GLU A 1 76  ? 27.614  -10.042 -11.795 1.00 88.67 76  A 1 
ATOM 593  O OE1 . GLU A 1 76  ? 28.007  -10.451 -12.914 1.00 81.06 76  A 1 
ATOM 594  O OE2 . GLU A 1 76  ? 28.437  -9.609  -10.958 1.00 82.43 76  A 1 
ATOM 595  N N   . ARG A 1 77  ? 23.983  -7.514  -8.204  1.00 96.81 77  A 1 
ATOM 596  C CA  . ARG A 1 77  ? 23.535  -7.157  -6.850  1.00 97.21 77  A 1 
ATOM 597  C C   . ARG A 1 77  ? 22.016  -7.034  -6.733  1.00 97.64 77  A 1 
ATOM 598  O O   . ARG A 1 77  ? 21.465  -7.472  -5.726  1.00 97.43 77  A 1 
ATOM 599  C CB  . ARG A 1 77  ? 24.255  -5.879  -6.392  1.00 97.23 77  A 1 
ATOM 600  C CG  . ARG A 1 77  ? 23.957  -5.505  -4.930  1.00 96.05 77  A 1 
ATOM 601  C CD  . ARG A 1 77  ? 24.316  -6.633  -3.946  1.00 94.77 77  A 1 
ATOM 602  N NE  . ARG A 1 77  ? 24.113  -6.231  -2.546  1.00 92.87 77  A 1 
ATOM 603  C CZ  . ARG A 1 77  ? 23.860  -7.039  -1.529  1.00 91.57 77  A 1 
ATOM 604  N NH1 . ARG A 1 77  ? 23.817  -8.335  -1.659  1.00 85.58 77  A 1 
ATOM 605  N NH2 . ARG A 1 77  ? 23.630  -6.542  -0.345  1.00 85.32 77  A 1 
ATOM 606  N N   . LEU A 1 78  ? 21.324  -6.482  -7.727  1.00 97.41 78  A 1 
ATOM 607  C CA  . LEU A 1 78  ? 19.853  -6.452  -7.747  1.00 97.62 78  A 1 
ATOM 608  C C   . LEU A 1 78  ? 19.262  -7.871  -7.735  1.00 97.67 78  A 1 
ATOM 609  O O   . LEU A 1 78  ? 18.320  -8.123  -6.989  1.00 97.42 78  A 1 
ATOM 610  C CB  . LEU A 1 78  ? 19.339  -5.675  -8.975  1.00 97.81 78  A 1 
ATOM 611  C CG  . LEU A 1 78  ? 19.596  -4.156  -8.975  1.00 97.11 78  A 1 
ATOM 612  C CD1 . LEU A 1 78  ? 19.083  -3.570  -10.288 1.00 95.76 78  A 1 
ATOM 613  C CD2 . LEU A 1 78  ? 18.905  -3.439  -7.822  1.00 95.65 78  A 1 
ATOM 614  N N   . LEU A 1 79  ? 19.842  -8.797  -8.505  1.00 97.07 79  A 1 
ATOM 615  C CA  . LEU A 1 79  ? 19.424  -10.205 -8.526  1.00 96.92 79  A 1 
ATOM 616  C C   . LEU A 1 79  ? 19.662  -10.896 -7.176  1.00 96.73 79  A 1 
ATOM 617  O O   . LEU A 1 79  ? 18.774  -11.577 -6.676  1.00 96.16 79  A 1 
ATOM 618  C CB  . LEU A 1 79  ? 20.169  -10.950 -9.647  1.00 97.41 79  A 1 
ATOM 619  C CG  . LEU A 1 79  ? 19.776  -10.529 -11.075 1.00 96.48 79  A 1 
ATOM 620  C CD1 . LEU A 1 79  ? 20.750  -11.151 -12.081 1.00 93.84 79  A 1 
ATOM 621  C CD2 . LEU A 1 79  ? 18.362  -10.979 -11.435 1.00 94.63 79  A 1 
ATOM 622  N N   . GLU A 1 80  ? 20.816  -10.675 -6.543  1.00 96.40 80  A 1 
ATOM 623  C CA  . GLU A 1 80  ? 21.112  -11.211 -5.201  1.00 96.18 80  A 1 
ATOM 624  C C   . GLU A 1 80  ? 20.153  -10.684 -4.127  1.00 95.71 80  A 1 
ATOM 625  O O   . GLU A 1 80  ? 19.867  -11.380 -3.156  1.00 94.08 80  A 1 
ATOM 626  C CB  . GLU A 1 80  ? 22.516  -10.784 -4.778  1.00 96.08 80  A 1 
ATOM 627  C CG  . GLU A 1 80  ? 23.659  -11.470 -5.529  1.00 90.37 80  A 1 
ATOM 628  C CD  . GLU A 1 80  ? 24.996  -10.823 -5.171  1.00 90.26 80  A 1 
ATOM 629  O OE1 . GLU A 1 80  ? 26.060  -11.274 -5.638  1.00 82.27 80  A 1 
ATOM 630  O OE2 . GLU A 1 80  ? 25.024  -9.874  -4.349  1.00 84.40 80  A 1 
ATOM 631  N N   . LEU A 1 81  ? 19.680  -9.452  -4.280  1.00 95.09 81  A 1 
ATOM 632  C CA  . LEU A 1 81  ? 18.715  -8.822  -3.384  1.00 94.48 81  A 1 
ATOM 633  C C   . LEU A 1 81  ? 17.258  -9.172  -3.732  1.00 94.31 81  A 1 
ATOM 634  O O   . LEU A 1 81  ? 16.357  -8.638  -3.093  1.00 93.26 81  A 1 
ATOM 635  C CB  . LEU A 1 81  ? 18.972  -7.303  -3.358  1.00 95.66 81  A 1 
ATOM 636  C CG  . LEU A 1 81  ? 20.301  -6.893  -2.692  1.00 95.57 81  A 1 
ATOM 637  C CD1 . LEU A 1 81  ? 20.474  -5.377  -2.808  1.00 93.03 81  A 1 
ATOM 638  C CD2 . LEU A 1 81  ? 20.349  -7.270  -1.210  1.00 93.54 81  A 1 
ATOM 639  N N   . ASP A 1 82  ? 17.013  -10.050 -4.711  1.00 95.17 82  A 1 
ATOM 640  C CA  . ASP A 1 82  ? 15.670  -10.453 -5.154  1.00 94.31 82  A 1 
ATOM 641  C C   . ASP A 1 82  ? 14.784  -9.241  -5.528  1.00 94.83 82  A 1 
ATOM 642  O O   . ASP A 1 82  ? 13.610  -9.150  -5.165  1.00 93.38 82  A 1 
ATOM 643  C CB  . ASP A 1 82  ? 15.066  -11.414 -4.112  1.00 93.29 82  A 1 
ATOM 644  C CG  . ASP A 1 82  ? 13.770  -12.106 -4.552  1.00 86.38 82  A 1 
ATOM 645  O OD1 . ASP A 1 82  ? 13.582  -12.377 -5.753  1.00 81.50 82  A 1 
ATOM 646  O OD2 . ASP A 1 82  ? 12.933  -12.416 -3.663  1.00 79.55 82  A 1 
ATOM 647  N N   . VAL A 1 83  ? 15.381  -8.261  -6.219  1.00 95.63 83  A 1 
ATOM 648  C CA  . VAL A 1 83  ? 14.684  -7.076  -6.740  1.00 96.55 83  A 1 
ATOM 649  C C   . VAL A 1 83  ? 14.205  -7.358  -8.158  1.00 96.87 83  A 1 
ATOM 650  O O   . VAL A 1 83  ? 14.996  -7.728  -9.023  1.00 96.41 83  A 1 
ATOM 651  C CB  . VAL A 1 83  ? 15.579  -5.827  -6.692  1.00 96.71 83  A 1 
ATOM 652  C CG1 . VAL A 1 83  ? 14.894  -4.590  -7.298  1.00 95.38 83  A 1 
ATOM 653  C CG2 . VAL A 1 83  ? 15.946  -5.491  -5.241  1.00 94.89 83  A 1 
ATOM 654  N N   . ASP A 1 84  ? 12.905  -7.130  -8.417  1.00 96.49 84  A 1 
ATOM 655  C CA  . ASP A 1 84  ? 12.345  -7.209  -9.768  1.00 96.86 84  A 1 
ATOM 656  C C   . ASP A 1 84  ? 12.698  -5.938  -10.565 1.00 97.37 84  A 1 
ATOM 657  O O   . ASP A 1 84  ? 12.544  -4.814  -10.079 1.00 97.09 84  A 1 
ATOM 658  C CB  . ASP A 1 84  ? 10.827  -7.471  -9.702  1.00 96.33 84  A 1 
ATOM 659  C CG  . ASP A 1 84  ? 10.189  -7.822  -11.055 1.00 94.19 84  A 1 
ATOM 660  O OD1 . ASP A 1 84  ? 10.911  -7.955  -12.072 1.00 90.86 84  A 1 
ATOM 661  O OD2 . ASP A 1 84  ? 8.945   -7.937  -11.126 1.00 89.87 84  A 1 
ATOM 662  N N   . PHE A 1 85  ? 13.201  -6.101  -11.785 1.00 97.91 85  A 1 
ATOM 663  C CA  . PHE A 1 85  ? 13.566  -4.970  -12.636 1.00 98.12 85  A 1 
ATOM 664  C C   . PHE A 1 85  ? 13.450  -5.285  -14.130 1.00 98.10 85  A 1 
ATOM 665  O O   . PHE A 1 85  ? 13.616  -6.418  -14.575 1.00 97.60 85  A 1 
ATOM 666  C CB  . PHE A 1 85  ? 14.971  -4.439  -12.280 1.00 98.04 85  A 1 
ATOM 667  C CG  . PHE A 1 85  ? 16.112  -5.395  -12.545 1.00 98.23 85  A 1 
ATOM 668  C CD1 . PHE A 1 85  ? 16.474  -6.343  -11.571 1.00 97.35 85  A 1 
ATOM 669  C CD2 . PHE A 1 85  ? 16.805  -5.353  -13.766 1.00 97.45 85  A 1 
ATOM 670  C CE1 . PHE A 1 85  ? 17.506  -7.255  -11.822 1.00 97.00 85  A 1 
ATOM 671  C CE2 . PHE A 1 85  ? 17.841  -6.270  -14.022 1.00 96.99 85  A 1 
ATOM 672  C CZ  . PHE A 1 85  ? 18.186  -7.226  -13.049 1.00 97.31 85  A 1 
ATOM 673  N N   . ALA A 1 86  ? 13.201  -4.234  -14.917 1.00 97.94 86  A 1 
ATOM 674  C CA  . ALA A 1 86  ? 13.332  -4.248  -16.369 1.00 98.03 86  A 1 
ATOM 675  C C   . ALA A 1 86  ? 14.682  -3.638  -16.762 1.00 97.99 86  A 1 
ATOM 676  O O   . ALA A 1 86  ? 14.982  -2.502  -16.399 1.00 97.37 86  A 1 
ATOM 677  C CB  . ALA A 1 86  ? 12.143  -3.501  -16.987 1.00 97.96 86  A 1 
ATOM 678  N N   . ASP A 1 87  ? 15.494  -4.368  -17.517 1.00 97.71 87  A 1 
ATOM 679  C CA  . ASP A 1 87  ? 16.813  -3.930  -18.002 1.00 97.44 87  A 1 
ATOM 680  C C   . ASP A 1 87  ? 16.709  -3.253  -19.380 1.00 97.36 87  A 1 
ATOM 681  O O   . ASP A 1 87  ? 15.688  -3.362  -20.058 1.00 96.03 87  A 1 
ATOM 682  C CB  . ASP A 1 87  ? 17.755  -5.152  -18.010 1.00 96.19 87  A 1 
ATOM 683  C CG  . ASP A 1 87  ? 19.256  -4.828  -18.014 1.00 95.11 87  A 1 
ATOM 684  O OD1 . ASP A 1 87  ? 19.646  -3.665  -18.243 1.00 92.40 87  A 1 
ATOM 685  O OD2 . ASP A 1 87  ? 20.060  -5.759  -17.772 1.00 90.81 87  A 1 
ATOM 686  N N   . ILE A 1 88  ? 17.775  -2.567  -19.816 1.00 97.46 88  A 1 
ATOM 687  C CA  . ILE A 1 88  ? 17.897  -1.943  -21.145 1.00 96.95 88  A 1 
ATOM 688  C C   . ILE A 1 88  ? 18.962  -2.622  -22.023 1.00 96.26 88  A 1 
ATOM 689  O O   . ILE A 1 88  ? 19.496  -2.013  -22.943 1.00 93.82 88  A 1 
ATOM 690  C CB  . ILE A 1 88  ? 18.085  -0.412  -21.036 1.00 96.43 88  A 1 
ATOM 691  C CG1 . ILE A 1 88  ? 19.391  -0.035  -20.313 1.00 95.33 88  A 1 
ATOM 692  C CG2 . ILE A 1 88  ? 16.862  0.222   -20.353 1.00 94.29 88  A 1 
ATOM 693  C CD1 . ILE A 1 88  ? 19.740  1.459   -20.431 1.00 94.05 88  A 1 
ATOM 694  N N   . ASP A 1 89  ? 19.291  -3.879  -21.724 1.00 95.94 89  A 1 
ATOM 695  C CA  . ASP A 1 89  ? 20.335  -4.662  -22.402 1.00 94.62 89  A 1 
ATOM 696  C C   . ASP A 1 89  ? 20.071  -4.931  -23.895 1.00 94.87 89  A 1 
ATOM 697  O O   . ASP A 1 89  ? 21.016  -5.165  -24.639 1.00 91.31 89  A 1 
ATOM 698  C CB  . ASP A 1 89  ? 20.609  -5.969  -21.634 1.00 91.72 89  A 1 
ATOM 699  C CG  . ASP A 1 89  ? 19.400  -6.866  -21.327 1.00 81.54 89  A 1 
ATOM 700  O OD1 . ASP A 1 89  ? 18.262  -6.482  -21.655 1.00 71.54 89  A 1 
ATOM 701  O OD2 . ASP A 1 89  ? 19.635  -7.885  -20.622 1.00 74.60 89  A 1 
ATOM 702  N N   . ASP A 1 90  ? 18.829  -4.810  -24.341 1.00 94.17 90  A 1 
ATOM 703  C CA  . ASP A 1 90  ? 18.392  -4.970  -25.729 1.00 94.04 90  A 1 
ATOM 704  C C   . ASP A 1 90  ? 18.199  -3.642  -26.493 1.00 94.23 90  A 1 
ATOM 705  O O   . ASP A 1 90  ? 17.835  -3.654  -27.670 1.00 90.98 90  A 1 
ATOM 706  C CB  . ASP A 1 90  ? 17.091  -5.790  -25.732 1.00 93.10 90  A 1 
ATOM 707  C CG  . ASP A 1 90  ? 15.937  -5.091  -25.000 1.00 92.43 90  A 1 
ATOM 708  O OD1 . ASP A 1 90  ? 16.148  -4.055  -24.322 1.00 88.19 90  A 1 
ATOM 709  O OD2 . ASP A 1 90  ? 14.809  -5.619  -24.978 1.00 88.20 90  A 1 
ATOM 710  N N   . ILE A 1 91  ? 18.412  -2.488  -25.851 1.00 93.85 91  A 1 
ATOM 711  C CA  . ILE A 1 91  ? 18.168  -1.172  -26.471 1.00 92.66 91  A 1 
ATOM 712  C C   . ILE A 1 91  ? 19.320  -0.753  -27.385 1.00 90.25 91  A 1 
ATOM 713  O O   . ILE A 1 91  ? 19.092  -0.204  -28.468 1.00 84.64 91  A 1 
ATOM 714  C CB  . ILE A 1 91  ? 17.878  -0.114  -25.388 1.00 92.74 91  A 1 
ATOM 715  C CG1 . ILE A 1 91  ? 16.631  -0.460  -24.545 1.00 91.50 91  A 1 
ATOM 716  C CG2 . ILE A 1 91  ? 17.733  1.290   -26.000 1.00 91.31 91  A 1 
ATOM 717  C CD1 . ILE A 1 91  ? 15.296  -0.544  -25.300 1.00 88.74 91  A 1 
ATOM 718  N N   . ASN A 1 92  ? 20.562  -0.978  -26.948 1.00 91.75 92  A 1 
ATOM 719  C CA  . ASN A 1 92  ? 21.795  -0.740  -27.699 1.00 88.53 92  A 1 
ATOM 720  C C   . ASN A 1 92  ? 22.847  -1.797  -27.338 1.00 86.74 92  A 1 
ATOM 721  O O   . ASN A 1 92  ? 22.646  -2.604  -26.430 1.00 81.03 92  A 1 
ATOM 722  C CB  . ASN A 1 92  ? 22.263  0.710   -27.477 1.00 85.81 92  A 1 
ATOM 723  C CG  . ASN A 1 92  ? 22.590  1.065   -26.045 1.00 85.88 92  A 1 
ATOM 724  O OD1 . ASN A 1 92  ? 23.324  0.376   -25.348 1.00 80.51 92  A 1 
ATOM 725  N ND2 . ASN A 1 92  ? 22.078  2.182   -25.574 1.00 81.73 92  A 1 
ATOM 726  N N   . GLY A 1 93  ? 23.970  -1.806  -28.046 1.00 85.40 93  A 1 
ATOM 727  C CA  . GLY A 1 93  ? 24.992  -2.854  -27.906 1.00 85.65 93  A 1 
ATOM 728  C C   . GLY A 1 93  ? 25.672  -2.951  -26.533 1.00 87.43 93  A 1 
ATOM 729  O O   . GLY A 1 93  ? 26.396  -3.914  -26.292 1.00 83.41 93  A 1 
ATOM 730  N N   . GLU A 1 94  ? 25.468  -1.987  -25.643 1.00 88.30 94  A 1 
ATOM 731  C CA  . GLU A 1 94  ? 26.093  -1.938  -24.313 1.00 88.81 94  A 1 
ATOM 732  C C   . GLU A 1 94  ? 25.084  -2.040  -23.159 1.00 90.16 94  A 1 
ATOM 733  O O   . GLU A 1 94  ? 25.474  -2.287  -22.018 1.00 87.65 94  A 1 
ATOM 734  C CB  . GLU A 1 94  ? 26.892  -0.640  -24.189 1.00 86.39 94  A 1 
ATOM 735  C CG  . GLU A 1 94  ? 28.059  -0.529  -25.186 1.00 83.87 94  A 1 
ATOM 736  C CD  . GLU A 1 94  ? 28.759  0.831   -25.069 1.00 82.42 94  A 1 
ATOM 737  O OE1 . GLU A 1 94  ? 29.742  1.103   -25.788 1.00 75.17 94  A 1 
ATOM 738  O OE2 . GLU A 1 94  ? 28.293  1.678   -24.276 1.00 75.44 94  A 1 
ATOM 739  N N   . GLY A 1 95  ? 23.789  -1.843  -23.432 1.00 90.76 95  A 1 
ATOM 740  C CA  . GLY A 1 95  ? 22.752  -1.791  -22.403 1.00 92.35 95  A 1 
ATOM 741  C C   . GLY A 1 95  ? 22.933  -0.613  -21.438 1.00 93.58 95  A 1 
ATOM 742  O O   . GLY A 1 95  ? 22.747  -0.771  -20.230 1.00 92.35 95  A 1 
ATOM 743  N N   . LEU A 1 96  ? 23.357  0.550   -21.955 1.00 93.13 96  A 1 
ATOM 744  C CA  . LEU A 1 96  ? 23.641  1.759   -21.182 1.00 92.91 96  A 1 
ATOM 745  C C   . LEU A 1 96  ? 22.860  2.960   -21.729 1.00 92.89 96  A 1 
ATOM 746  O O   . LEU A 1 96  ? 22.707  3.117   -22.939 1.00 91.97 96  A 1 
ATOM 747  C CB  . LEU A 1 96  ? 25.157  2.035   -21.191 1.00 91.68 96  A 1 
ATOM 748  C CG  . LEU A 1 96  ? 26.012  1.001   -20.430 1.00 90.55 96  A 1 
ATOM 749  C CD1 . LEU A 1 96  ? 27.496  1.251   -20.685 1.00 88.59 96  A 1 
ATOM 750  C CD2 . LEU A 1 96  ? 25.795  1.070   -18.920 1.00 88.88 96  A 1 
ATOM 751  N N   . LEU A 1 97  ? 22.387  3.847   -20.830 1.00 93.57 97  A 1 
ATOM 752  C CA  . LEU A 1 97  ? 21.757  5.114   -21.198 1.00 93.43 97  A 1 
ATOM 753  C C   . LEU A 1 97  ? 22.842  6.176   -21.425 1.00 92.41 97  A 1 
ATOM 754  O O   . LEU A 1 97  ? 23.527  6.571   -20.483 1.00 90.39 97  A 1 
ATOM 755  C CB  . LEU A 1 97  ? 20.755  5.517   -20.104 1.00 93.73 97  A 1 
ATOM 756  C CG  . LEU A 1 97  ? 20.144  6.920   -20.274 1.00 94.02 97  A 1 
ATOM 757  C CD1 . LEU A 1 97  ? 19.311  7.058   -21.543 1.00 91.88 97  A 1 
ATOM 758  C CD2 . LEU A 1 97  ? 19.250  7.245   -19.076 1.00 91.93 97  A 1 
ATOM 759  N N   . TYR A 1 98  ? 22.976  6.639   -22.671 1.00 91.51 98  A 1 
ATOM 760  C CA  . TYR A 1 98  ? 23.849  7.765   -23.030 1.00 90.30 98  A 1 
ATOM 761  C C   . TYR A 1 98  ? 23.333  8.559   -24.234 1.00 89.77 98  A 1 
ATOM 762  O O   . TYR A 1 98  ? 23.536  9.771   -24.296 1.00 87.45 98  A 1 
ATOM 763  C CB  . TYR A 1 98  ? 25.277  7.259   -23.282 1.00 88.93 98  A 1 
ATOM 764  C CG  . TYR A 1 98  ? 25.420  6.220   -24.380 1.00 89.16 98  A 1 
ATOM 765  C CD1 . TYR A 1 98  ? 25.361  4.850   -24.062 1.00 87.00 98  A 1 
ATOM 766  C CD2 . TYR A 1 98  ? 25.618  6.618   -25.715 1.00 87.15 98  A 1 
ATOM 767  C CE1 . TYR A 1 98  ? 25.497  3.878   -25.072 1.00 85.05 98  A 1 
ATOM 768  C CE2 . TYR A 1 98  ? 25.751  5.648   -26.732 1.00 85.10 98  A 1 
ATOM 769  C CZ  . TYR A 1 98  ? 25.693  4.275   -26.409 1.00 85.42 98  A 1 
ATOM 770  O OH  . TYR A 1 98  ? 25.828  3.336   -27.382 1.00 82.43 98  A 1 
ATOM 771  N N   . ALA A 1 99  ? 22.643  7.907   -25.176 1.00 90.66 99  A 1 
ATOM 772  C CA  . ALA A 1 99  ? 22.108  8.548   -26.368 1.00 91.11 99  A 1 
ATOM 773  C C   . ALA A 1 99  ? 20.655  8.999   -26.146 1.00 92.45 99  A 1 
ATOM 774  O O   . ALA A 1 99  ? 19.788  8.197   -25.797 1.00 92.34 99  A 1 
ATOM 775  C CB  . ALA A 1 99  ? 22.245  7.586   -27.554 1.00 89.90 99  A 1 
ATOM 776  N N   . GLU A 1 100 ? 20.360  10.273  -26.423 1.00 92.23 100 A 1 
ATOM 777  C CA  . GLU A 1 100 ? 18.986  10.795  -26.335 1.00 92.90 100 A 1 
ATOM 778  C C   . GLU A 1 100 ? 18.019  10.076  -27.292 1.00 94.51 100 A 1 
ATOM 779  O O   . GLU A 1 100 ? 16.828  9.942   -27.003 1.00 94.41 100 A 1 
ATOM 780  C CB  . GLU A 1 100 ? 18.961  12.304  -26.626 1.00 91.29 100 A 1 
ATOM 781  C CG  . GLU A 1 100 ? 19.738  13.139  -25.591 1.00 85.32 100 A 1 
ATOM 782  C CD  . GLU A 1 100 ? 19.500  14.653  -25.721 1.00 81.28 100 A 1 
ATOM 783  O OE1 . GLU A 1 100 ? 19.989  15.385  -24.828 1.00 73.48 100 A 1 
ATOM 784  O OE2 . GLU A 1 100 ? 18.784  15.082  -26.654 1.00 73.08 100 A 1 
ATOM 785  N N   . THR A 1 101 ? 18.526  9.547   -28.414 1.00 94.08 101 A 1 
ATOM 786  C CA  . THR A 1 101 ? 17.753  8.774   -29.399 1.00 94.62 101 A 1 
ATOM 787  C C   . THR A 1 101 ? 17.191  7.460   -28.846 1.00 95.51 101 A 1 
ATOM 788  O O   . THR A 1 101 ? 16.224  6.933   -29.402 1.00 95.10 101 A 1 
ATOM 789  C CB  . THR A 1 101 ? 18.615  8.453   -30.628 1.00 94.25 101 A 1 
ATOM 790  O OG1 . THR A 1 101 ? 19.834  7.854   -30.241 1.00 91.28 101 A 1 
ATOM 791  C CG2 . THR A 1 101 ? 18.963  9.716   -31.415 1.00 89.30 101 A 1 
ATOM 792  N N   . ASP A 1 102 ? 17.758  6.944   -27.758 1.00 94.96 102 A 1 
ATOM 793  C CA  . ASP A 1 102 ? 17.302  5.710   -27.117 1.00 95.54 102 A 1 
ATOM 794  C C   . ASP A 1 102 ? 16.195  5.955   -26.080 1.00 96.75 102 A 1 
ATOM 795  O O   . ASP A 1 102 ? 15.444  5.032   -25.755 1.00 96.81 102 A 1 
ATOM 796  C CB  . ASP A 1 102 ? 18.498  4.971   -26.499 1.00 94.77 102 A 1 
ATOM 797  C CG  . ASP A 1 102 ? 19.465  4.405   -27.547 1.00 93.44 102 A 1 
ATOM 798  O OD1 . ASP A 1 102 ? 19.018  4.128   -28.690 1.00 90.55 102 A 1 
ATOM 799  O OD2 . ASP A 1 102 ? 20.642  4.198   -27.181 1.00 89.92 102 A 1 
ATOM 800  N N   . ILE A 1 103 ? 16.024  7.195   -25.605 1.00 96.59 103 A 1 
ATOM 801  C CA  . ILE A 1 103 ? 15.032  7.548   -24.574 1.00 97.17 103 A 1 
ATOM 802  C C   . ILE A 1 103 ? 13.610  7.080   -24.936 1.00 97.76 103 A 1 
ATOM 803  O O   . ILE A 1 103 ? 12.969  6.463   -24.082 1.00 97.79 103 A 1 
ATOM 804  C CB  . ILE A 1 103 ? 15.073  9.059   -24.245 1.00 96.72 103 A 1 
ATOM 805  C CG1 . ILE A 1 103 ? 16.439  9.439   -23.635 1.00 95.54 103 A 1 
ATOM 806  C CG2 . ILE A 1 103 ? 13.925  9.458   -23.295 1.00 95.61 103 A 1 
ATOM 807  C CD1 . ILE A 1 103 ? 16.638  10.945  -23.484 1.00 92.23 103 A 1 
ATOM 808  N N   . PRO A 1 104 ? 13.091  7.290   -26.167 1.00 97.60 104 A 1 
ATOM 809  C CA  . PRO A 1 104 ? 11.747  6.826   -26.518 1.00 97.76 104 A 1 
ATOM 810  C C   . PRO A 1 104 ? 11.588  5.305   -26.414 1.00 98.05 104 A 1 
ATOM 811  O O   . PRO A 1 104 ? 10.552  4.827   -25.950 1.00 97.90 104 A 1 
ATOM 812  C CB  . PRO A 1 104 ? 11.494  7.322   -27.949 1.00 97.56 104 A 1 
ATOM 813  C CG  . PRO A 1 104 ? 12.418  8.530   -28.082 1.00 96.33 104 A 1 
ATOM 814  C CD  . PRO A 1 104 ? 13.629  8.096   -27.263 1.00 97.54 104 A 1 
ATOM 815  N N   . LYS A 1 105 ? 12.621  4.535   -26.811 1.00 97.69 105 A 1 
ATOM 816  C CA  . LYS A 1 105 ? 12.614  3.065   -26.746 1.00 97.58 105 A 1 
ATOM 817  C C   . LYS A 1 105 ? 12.659  2.581   -25.297 1.00 97.96 105 A 1 
ATOM 818  O O   . LYS A 1 105 ? 11.869  1.719   -24.916 1.00 97.71 105 A 1 
ATOM 819  C CB  . LYS A 1 105 ? 13.805  2.485   -27.518 1.00 96.89 105 A 1 
ATOM 820  C CG  . LYS A 1 105 ? 13.817  2.809   -29.019 1.00 92.86 105 A 1 
ATOM 821  C CD  . LYS A 1 105 ? 15.110  2.235   -29.615 1.00 89.63 105 A 1 
ATOM 822  C CE  . LYS A 1 105 ? 15.304  2.619   -31.076 1.00 81.68 105 A 1 
ATOM 823  N NZ  . LYS A 1 105 ? 16.697  2.312   -31.492 1.00 73.81 105 A 1 
ATOM 824  N N   . ILE A 1 106 ? 13.533  3.178   -24.480 1.00 97.54 106 A 1 
ATOM 825  C CA  . ILE A 1 106 ? 13.648  2.864   -23.049 1.00 97.78 106 A 1 
ATOM 826  C C   . ILE A 1 106 ? 12.331  3.179   -22.330 1.00 98.12 106 A 1 
ATOM 827  O O   . ILE A 1 106 ? 11.798  2.332   -21.614 1.00 98.10 106 A 1 
ATOM 828  C CB  . ILE A 1 106 ? 14.841  3.622   -22.418 1.00 97.61 106 A 1 
ATOM 829  C CG1 . ILE A 1 106 ? 16.174  3.169   -23.056 1.00 96.83 106 A 1 
ATOM 830  C CG2 . ILE A 1 106 ? 14.877  3.391   -20.899 1.00 96.84 106 A 1 
ATOM 831  C CD1 . ILE A 1 106 ? 17.381  4.024   -22.669 1.00 95.37 106 A 1 
ATOM 832  N N   . ALA A 1 107 ? 11.764  4.359   -22.565 1.00 97.83 107 A 1 
ATOM 833  C CA  . ALA A 1 107 ? 10.497  4.756   -21.959 1.00 97.88 107 A 1 
ATOM 834  C C   . ALA A 1 107 ? 9.341   3.826   -22.367 1.00 97.97 107 A 1 
ATOM 835  O O   . ALA A 1 107 ? 8.530   3.451   -21.522 1.00 97.82 107 A 1 
ATOM 836  C CB  . ALA A 1 107 ? 10.203  6.213   -22.337 1.00 97.89 107 A 1 
ATOM 837  N N   . ALA A 1 108 ? 9.272   3.424   -23.645 1.00 98.01 108 A 1 
ATOM 838  C CA  . ALA A 1 108 ? 8.276   2.465   -24.119 1.00 97.96 108 A 1 
ATOM 839  C C   . ALA A 1 108 ? 8.435   1.098   -23.437 1.00 97.98 108 A 1 
ATOM 840  O O   . ALA A 1 108 ? 7.449   0.548   -22.947 1.00 97.64 108 A 1 
ATOM 841  C CB  . ALA A 1 108 ? 8.371   2.355   -25.643 1.00 97.90 108 A 1 
ATOM 842  N N   . LYS A 1 109 ? 9.673   0.589   -23.339 1.00 97.81 109 A 1 
ATOM 843  C CA  . LYS A 1 109 ? 9.974   -0.683  -22.663 1.00 97.88 109 A 1 
ATOM 844  C C   . LYS A 1 109 ? 9.588   -0.655  -21.184 1.00 98.07 109 A 1 
ATOM 845  O O   . LYS A 1 109 ? 8.937   -1.577  -20.700 1.00 97.76 109 A 1 
ATOM 846  C CB  . LYS A 1 109 ? 11.464  -1.024  -22.850 1.00 97.65 109 A 1 
ATOM 847  C CG  . LYS A 1 109 ? 11.782  -2.404  -22.257 1.00 97.18 109 A 1 
ATOM 848  C CD  . LYS A 1 109 ? 13.217  -2.857  -22.535 1.00 96.12 109 A 1 
ATOM 849  C CE  . LYS A 1 109 ? 13.372  -4.280  -21.992 1.00 93.61 109 A 1 
ATOM 850  N NZ  . LYS A 1 109 ? 14.690  -4.869  -22.276 1.00 90.42 109 A 1 
ATOM 851  N N   . PHE A 1 110 ? 9.936   0.415   -20.473 1.00 97.80 110 A 1 
ATOM 852  C CA  . PHE A 1 110 ? 9.622   0.554   -19.053 1.00 97.91 110 A 1 
ATOM 853  C C   . PHE A 1 110 ? 8.120   0.705   -18.795 1.00 97.72 110 A 1 
ATOM 854  O O   . PHE A 1 110 ? 7.605   0.074   -17.874 1.00 97.20 110 A 1 
ATOM 855  C CB  . PHE A 1 110 ? 10.433  1.711   -18.463 1.00 98.04 110 A 1 
ATOM 856  C CG  . PHE A 1 110 ? 11.926  1.467   -18.296 1.00 98.19 110 A 1 
ATOM 857  C CD1 . PHE A 1 110 ? 12.506  0.190   -18.426 1.00 97.33 110 A 1 
ATOM 858  C CD2 . PHE A 1 110 ? 12.744  2.553   -17.931 1.00 97.26 110 A 1 
ATOM 859  C CE1 . PHE A 1 110 ? 13.880  -0.001  -18.195 1.00 96.92 110 A 1 
ATOM 860  C CE2 . PHE A 1 110 ? 14.118  2.363   -17.696 1.00 96.93 110 A 1 
ATOM 861  C CZ  . PHE A 1 110 ? 14.686  1.088   -17.827 1.00 97.66 110 A 1 
ATOM 862  N N   . LYS A 1 111 ? 7.393   1.432   -19.652 1.00 97.16 111 A 1 
ATOM 863  C CA  . LYS A 1 111 ? 5.924   1.495   -19.588 1.00 96.58 111 A 1 
ATOM 864  C C   . LYS A 1 111 ? 5.285   0.131   -19.847 1.00 96.39 111 A 1 
ATOM 865  O O   . LYS A 1 111 ? 4.421   -0.281  -19.087 1.00 95.90 111 A 1 
ATOM 866  C CB  . LYS A 1 111 ? 5.394   2.541   -20.579 1.00 96.88 111 A 1 
ATOM 867  C CG  . LYS A 1 111 ? 5.649   3.969   -20.090 1.00 94.59 111 A 1 
ATOM 868  C CD  . LYS A 1 111 ? 5.231   4.994   -21.152 1.00 91.19 111 A 1 
ATOM 869  C CE  . LYS A 1 111 ? 5.541   6.403   -20.636 1.00 87.26 111 A 1 
ATOM 870  N NZ  . LYS A 1 111 ? 5.147   7.460   -21.598 1.00 78.13 111 A 1 
ATOM 871  N N   . ALA A 1 112 ? 5.741   -0.590  -20.873 1.00 96.32 112 A 1 
ATOM 872  C CA  . ALA A 1 112 ? 5.248   -1.935  -21.182 1.00 95.84 112 A 1 
ATOM 873  C C   . ALA A 1 112 ? 5.557   -2.949  -20.066 1.00 95.55 112 A 1 
ATOM 874  O O   . ALA A 1 112 ? 4.787   -3.876  -19.843 1.00 94.57 112 A 1 
ATOM 875  C CB  . ALA A 1 112 ? 5.865   -2.380  -22.512 1.00 96.27 112 A 1 
ATOM 876  N N   . SER A 1 113 ? 6.669   -2.750  -19.355 1.00 96.27 113 A 1 
ATOM 877  C CA  . SER A 1 113 ? 7.069   -3.589  -18.216 1.00 96.04 113 A 1 
ATOM 878  C C   . SER A 1 113 ? 6.390   -3.208  -16.900 1.00 95.95 113 A 1 
ATOM 879  O O   . SER A 1 113 ? 6.628   -3.879  -15.898 1.00 94.87 113 A 1 
ATOM 880  C CB  . SER A 1 113 ? 8.592   -3.549  -18.036 1.00 96.35 113 A 1 
ATOM 881  O OG  . SER A 1 113 ? 9.248   -3.922  -19.230 1.00 93.06 113 A 1 
ATOM 882  N N   . ALA A 1 114 ? 5.571   -2.147  -16.897 1.00 95.54 114 A 1 
ATOM 883  C CA  . ALA A 1 114 ? 4.885   -1.596  -15.731 1.00 95.03 114 A 1 
ATOM 884  C C   . ALA A 1 114 ? 5.827   -1.333  -14.537 1.00 95.81 114 A 1 
ATOM 885  O O   . ALA A 1 114 ? 5.565   -1.767  -13.421 1.00 94.58 114 A 1 
ATOM 886  C CB  . ALA A 1 114 ? 3.668   -2.472  -15.403 1.00 94.37 114 A 1 
ATOM 887  N N   . VAL A 1 115 ? 6.954   -0.656  -14.784 1.00 96.85 115 A 1 
ATOM 888  C CA  . VAL A 1 115 ? 7.901   -0.313  -13.714 1.00 97.12 115 A 1 
ATOM 889  C C   . VAL A 1 115 ? 7.322   0.758   -12.779 1.00 96.70 115 A 1 
ATOM 890  O O   . VAL A 1 115 ? 6.646   1.684   -13.224 1.00 96.09 115 A 1 
ATOM 891  C CB  . VAL A 1 115 ? 9.299   0.079   -14.235 1.00 96.96 115 A 1 
ATOM 892  C CG1 . VAL A 1 115 ? 9.886   -1.014  -15.140 1.00 94.56 115 A 1 
ATOM 893  C CG2 . VAL A 1 115 ? 9.339   1.411   -14.983 1.00 93.75 115 A 1 
ATOM 894  N N   . ASP A 1 116 ? 7.623   0.643   -11.485 1.00 96.81 116 A 1 
ATOM 895  C CA  . ASP A 1 116 ? 7.128   1.527   -10.419 1.00 96.55 116 A 1 
ATOM 896  C C   . ASP A 1 116 ? 8.112   2.657   -10.073 1.00 96.96 116 A 1 
ATOM 897  O O   . ASP A 1 116 ? 7.738   3.668   -9.475  1.00 96.68 116 A 1 
ATOM 898  C CB  . ASP A 1 116 ? 6.854   0.684   -9.169  1.00 96.32 116 A 1 
ATOM 899  C CG  . ASP A 1 116 ? 5.810   -0.414  -9.381  1.00 95.50 116 A 1 
ATOM 900  O OD1 . ASP A 1 116 ? 4.641   -0.064  -9.656  1.00 92.54 116 A 1 
ATOM 901  O OD2 . ASP A 1 116 ? 6.172   -1.594  -9.181  1.00 92.71 116 A 1 
ATOM 902  N N   . GLY A 1 117 ? 9.385   2.509   -10.441 1.00 97.76 117 A 1 
ATOM 903  C CA  . GLY A 1 117 ? 10.447  3.489   -10.213 1.00 98.10 117 A 1 
ATOM 904  C C   . GLY A 1 117 ? 11.624  3.306   -11.165 1.00 98.39 117 A 1 
ATOM 905  O O   . GLY A 1 117 ? 11.755  2.279   -11.829 1.00 98.13 117 A 1 
ATOM 906  N N   . LEU A 1 118 ? 12.487  4.313   -11.248 1.00 98.29 118 A 1 
ATOM 907  C CA  . LEU A 1 118 ? 13.671  4.328   -12.104 1.00 98.22 118 A 1 
ATOM 908  C C   . LEU A 1 118 ? 14.935  4.278   -11.243 1.00 98.25 118 A 1 
ATOM 909  O O   . LEU A 1 118 ? 15.168  5.182   -10.446 1.00 97.50 118 A 1 
ATOM 910  C CB  . LEU A 1 118 ? 13.606  5.590   -12.986 1.00 97.53 118 A 1 
ATOM 911  C CG  . LEU A 1 118 ? 14.778  5.730   -13.976 1.00 91.81 118 A 1 
ATOM 912  C CD1 . LEU A 1 118 ? 14.762  4.639   -15.045 1.00 88.72 118 A 1 
ATOM 913  C CD2 . LEU A 1 118 ? 14.700  7.082   -14.682 1.00 89.68 118 A 1 
ATOM 914  N N   . PHE A 1 119 ? 15.776  3.270   -11.427 1.00 98.12 119 A 1 
ATOM 915  C CA  . PHE A 1 119 ? 17.097  3.201   -10.809 1.00 98.02 119 A 1 
ATOM 916  C C   . PHE A 1 119 ? 18.173  3.576   -11.823 1.00 97.87 119 A 1 
ATOM 917  O O   . PHE A 1 119 ? 18.324  2.922   -12.857 1.00 97.13 119 A 1 
ATOM 918  C CB  . PHE A 1 119 ? 17.337  1.815   -10.197 1.00 97.71 119 A 1 
ATOM 919  C CG  . PHE A 1 119 ? 18.723  1.621   -9.590  1.00 97.54 119 A 1 
ATOM 920  C CD1 . PHE A 1 119 ? 19.411  0.408   -9.785  1.00 96.15 119 A 1 
ATOM 921  C CD2 . PHE A 1 119 ? 19.332  2.641   -8.837  1.00 96.23 119 A 1 
ATOM 922  C CE1 . PHE A 1 119 ? 20.689  0.218   -9.231  1.00 95.58 119 A 1 
ATOM 923  C CE2 . PHE A 1 119 ? 20.618  2.459   -8.295  1.00 95.29 119 A 1 
ATOM 924  C CZ  . PHE A 1 119 ? 21.296  1.245   -8.491  1.00 95.76 119 A 1 
ATOM 925  N N   . VAL A 1 120 ? 18.925  4.635   -11.513 1.00 96.42 120 A 1 
ATOM 926  C CA  . VAL A 1 120 ? 19.945  5.226   -12.381 1.00 95.55 120 A 1 
ATOM 927  C C   . VAL A 1 120 ? 21.307  5.195   -11.677 1.00 94.81 120 A 1 
ATOM 928  O O   . VAL A 1 120 ? 21.681  6.162   -11.006 1.00 92.73 120 A 1 
ATOM 929  C CB  . VAL A 1 120 ? 19.551  6.651   -12.811 1.00 94.35 120 A 1 
ATOM 930  C CG1 . VAL A 1 120 ? 20.490  7.132   -13.915 1.00 89.86 120 A 1 
ATOM 931  C CG2 . VAL A 1 120 ? 18.122  6.732   -13.360 1.00 89.65 120 A 1 
ATOM 932  N N   . PRO A 1 121 ? 22.065  4.090   -11.788 1.00 93.73 121 A 1 
ATOM 933  C CA  . PRO A 1 121 ? 23.439  4.071   -11.313 1.00 92.27 121 A 1 
ATOM 934  C C   . PRO A 1 121 ? 24.343  4.899   -12.238 1.00 89.23 121 A 1 
ATOM 935  O O   . PRO A 1 121 ? 24.362  4.714   -13.457 1.00 79.93 121 A 1 
ATOM 936  C CB  . PRO A 1 121 ? 23.835  2.597   -11.253 1.00 91.18 121 A 1 
ATOM 937  C CG  . PRO A 1 121 ? 22.965  1.952   -12.326 1.00 91.19 121 A 1 
ATOM 938  C CD  . PRO A 1 121 ? 21.690  2.793   -12.325 1.00 93.56 121 A 1 
ATOM 939  N N   . HIS A 1 122 ? 25.127  5.802   -11.639 1.00 85.32 122 A 1 
ATOM 940  C CA  . HIS A 1 122 ? 26.033  6.706   -12.344 1.00 81.85 122 A 1 
ATOM 941  C C   . HIS A 1 122 ? 27.496  6.333   -12.126 1.00 81.16 122 A 1 
ATOM 942  O O   . HIS A 1 122 ? 27.968  6.262   -10.996 1.00 72.57 122 A 1 
ATOM 943  C CB  . HIS A 1 122 ? 25.781  8.151   -11.897 1.00 74.71 122 A 1 
ATOM 944  C CG  . HIS A 1 122 ? 24.620  8.772   -12.613 1.00 69.82 122 A 1 
ATOM 945  N ND1 . HIS A 1 122 ? 24.703  9.497   -13.779 1.00 60.13 122 A 1 
ATOM 946  C CD2 . HIS A 1 122 ? 23.302  8.667   -12.280 1.00 57.60 122 A 1 
ATOM 947  C CE1 . HIS A 1 122 ? 23.456  9.814   -14.148 1.00 55.50 122 A 1 
ATOM 948  N NE2 . HIS A 1 122 ? 22.572  9.336   -13.264 1.00 56.30 122 A 1 
ATOM 949  N N   . CYS A 1 123 ? 28.248  6.193   -13.215 1.00 74.15 123 A 1 
ATOM 950  C CA  . CYS A 1 123 ? 29.708  6.086   -13.197 1.00 71.25 123 A 1 
ATOM 951  C C   . CYS A 1 123 ? 30.396  7.357   -13.710 1.00 72.37 123 A 1 
ATOM 952  O O   . CYS A 1 123 ? 31.562  7.588   -13.406 1.00 67.18 123 A 1 
ATOM 953  C CB  . CYS A 1 123 ? 30.133  4.868   -14.022 1.00 63.58 123 A 1 
ATOM 954  S SG  . CYS A 1 123 ? 29.469  3.343   -13.281 1.00 55.84 123 A 1 
ATOM 955  N N   . ASN A 1 124 ? 29.680  8.173   -14.502 1.00 77.00 124 A 1 
ATOM 956  C CA  . ASN A 1 124 ? 30.245  9.310   -15.227 1.00 75.22 124 A 1 
ATOM 957  C C   . ASN A 1 124 ? 29.248  10.475  -15.313 1.00 76.81 124 A 1 
ATOM 958  O O   . ASN A 1 124 ? 28.039  10.284  -15.192 1.00 71.19 124 A 1 
ATOM 959  C CB  . ASN A 1 124 ? 30.630  8.844   -16.643 1.00 67.67 124 A 1 
ATOM 960  C CG  . ASN A 1 124 ? 31.662  7.740   -16.637 1.00 59.48 124 A 1 
ATOM 961  O OD1 . ASN A 1 124 ? 31.359  6.570   -16.764 1.00 52.00 124 A 1 
ATOM 962  N ND2 . ASN A 1 124 ? 32.917  8.075   -16.481 1.00 52.30 124 A 1 
ATOM 963  N N   . PHE A 1 125 ? 29.762  11.687  -15.592 1.00 79.77 125 A 1 
ATOM 964  C CA  . PHE A 1 125 ? 28.956  12.824  -16.038 1.00 79.20 125 A 1 
ATOM 965  C C   . PHE A 1 125 ? 28.769  12.812  -17.563 1.00 79.57 125 A 1 
ATOM 966  O O   . PHE A 1 125 ? 29.469  12.088  -18.278 1.00 73.43 125 A 1 
ATOM 967  C CB  . PHE A 1 125 ? 29.581  14.136  -15.526 1.00 74.23 125 A 1 
ATOM 968  C CG  . PHE A 1 125 ? 30.863  14.545  -16.229 1.00 71.73 125 A 1 
ATOM 969  C CD1 . PHE A 1 125 ? 32.104  14.047  -15.791 1.00 65.42 125 A 1 
ATOM 970  C CD2 . PHE A 1 125 ? 30.816  15.440  -17.317 1.00 65.31 125 A 1 
ATOM 971  C CE1 . PHE A 1 125 ? 33.294  14.445  -16.428 1.00 61.32 125 A 1 
ATOM 972  C CE2 . PHE A 1 125 ? 32.007  15.834  -17.957 1.00 60.53 125 A 1 
ATOM 973  C CZ  . PHE A 1 125 ? 33.248  15.338  -17.512 1.00 60.00 125 A 1 
ATOM 974  N N   . GLY A 1 126 ? 27.857  13.652  -18.072 1.00 83.34 126 A 1 
ATOM 975  C CA  . GLY A 1 126 ? 27.566  13.809  -19.505 1.00 83.81 126 A 1 
ATOM 976  C C   . GLY A 1 126 ? 26.281  13.116  -19.965 1.00 85.97 126 A 1 
ATOM 977  O O   . GLY A 1 126 ? 25.946  13.198  -21.142 1.00 83.88 126 A 1 
ATOM 978  N N   . THR A 1 127 ? 25.563  12.461  -19.051 1.00 88.33 127 A 1 
ATOM 979  C CA  . THR A 1 127 ? 24.253  11.841  -19.318 1.00 89.63 127 A 1 
ATOM 980  C C   . THR A 1 127 ? 23.121  12.476  -18.510 1.00 91.37 127 A 1 
ATOM 981  O O   . THR A 1 127 ? 21.984  12.019  -18.555 1.00 90.66 127 A 1 
ATOM 982  C CB  . THR A 1 127 ? 24.297  10.328  -19.061 1.00 87.59 127 A 1 
ATOM 983  O OG1 . THR A 1 127 ? 24.748  10.067  -17.748 1.00 81.41 127 A 1 
ATOM 984  C CG2 . THR A 1 127 ? 25.260  9.632   -20.016 1.00 79.68 127 A 1 
ATOM 985  N N   . GLU A 1 128 ? 23.400  13.556  -17.800 1.00 92.08 128 A 1 
ATOM 986  C CA  . GLU A 1 128 ? 22.466  14.213  -16.890 1.00 92.64 128 A 1 
ATOM 987  C C   . GLU A 1 128 ? 21.173  14.676  -17.576 1.00 94.03 128 A 1 
ATOM 988  O O   . GLU A 1 128 ? 20.091  14.528  -17.008 1.00 93.66 128 A 1 
ATOM 989  C CB  . GLU A 1 128 ? 23.165  15.384  -16.166 1.00 90.79 128 A 1 
ATOM 990  C CG  . GLU A 1 128 ? 23.880  16.431  -17.047 1.00 87.06 128 A 1 
ATOM 991  C CD  . GLU A 1 128 ? 25.350  16.117  -17.366 1.00 86.33 128 A 1 
ATOM 992  O OE1 . GLU A 1 128 ? 26.093  17.067  -17.699 1.00 80.23 128 A 1 
ATOM 993  O OE2 . GLU A 1 128 ? 25.762  14.941  -17.269 1.00 79.95 128 A 1 
ATOM 994  N N   . TYR A 1 129 ? 21.259  15.158  -18.814 1.00 93.78 129 A 1 
ATOM 995  C CA  . TYR A 1 129 ? 20.080  15.554  -19.587 1.00 94.22 129 A 1 
ATOM 996  C C   . TYR A 1 129 ? 19.269  14.344  -20.055 1.00 94.94 129 A 1 
ATOM 997  O O   . TYR A 1 129 ? 18.044  14.376  -19.951 1.00 94.66 129 A 1 
ATOM 998  C CB  . TYR A 1 129 ? 20.480  16.434  -20.773 1.00 93.43 129 A 1 
ATOM 999  C CG  . TYR A 1 129 ? 20.928  17.821  -20.364 1.00 86.22 129 A 1 
ATOM 1000 C CD1 . TYR A 1 129 ? 19.968  18.785  -19.995 1.00 77.69 129 A 1 
ATOM 1001 C CD2 . TYR A 1 129 ? 22.297  18.147  -20.338 1.00 76.89 129 A 1 
ATOM 1002 C CE1 . TYR A 1 129 ? 20.377  20.072  -19.600 1.00 70.50 129 A 1 
ATOM 1003 C CE2 . TYR A 1 129 ? 22.710  19.431  -19.941 1.00 69.83 129 A 1 
ATOM 1004 C CZ  . TYR A 1 129 ? 21.749  20.398  -19.573 1.00 70.14 129 A 1 
ATOM 1005 O OH  . TYR A 1 129 ? 22.148  21.643  -19.192 1.00 62.75 129 A 1 
ATOM 1006 N N   . ALA A 1 130 ? 19.927  13.263  -20.509 1.00 94.31 130 A 1 
ATOM 1007 C CA  . ALA A 1 130 ? 19.247  12.033  -20.913 1.00 94.71 130 A 1 
ATOM 1008 C C   . ALA A 1 130 ? 18.480  11.406  -19.735 1.00 95.66 130 A 1 
ATOM 1009 O O   . ALA A 1 130 ? 17.313  11.036  -19.873 1.00 95.71 130 A 1 
ATOM 1010 C CB  . ALA A 1 130 ? 20.281  11.072  -21.509 1.00 94.05 130 A 1 
ATOM 1011 N N   . VAL A 1 131 ? 19.097  11.375  -18.556 1.00 95.25 131 A 1 
ATOM 1012 C CA  . VAL A 1 131 ? 18.446  10.918  -17.320 1.00 95.75 131 A 1 
ATOM 1013 C C   . VAL A 1 131 ? 17.251  11.800  -16.965 1.00 96.42 131 A 1 
ATOM 1014 O O   . VAL A 1 131 ? 16.167  11.281  -16.707 1.00 96.51 131 A 1 
ATOM 1015 C CB  . VAL A 1 131 ? 19.448  10.873  -16.156 1.00 95.42 131 A 1 
ATOM 1016 C CG1 . VAL A 1 131 ? 18.760  10.573  -14.815 1.00 94.49 131 A 1 
ATOM 1017 C CG2 . VAL A 1 131 ? 20.498  9.786   -16.404 1.00 94.39 131 A 1 
ATOM 1018 N N   . ALA A 1 132 ? 17.416  13.126  -16.982 1.00 96.16 132 A 1 
ATOM 1019 C CA  . ALA A 1 132 ? 16.342  14.047  -16.629 1.00 96.37 132 A 1 
ATOM 1020 C C   . ALA A 1 132 ? 15.160  13.976  -17.616 1.00 96.78 132 A 1 
ATOM 1021 O O   . ALA A 1 132 ? 14.003  13.986  -17.190 1.00 96.77 132 A 1 
ATOM 1022 C CB  . ALA A 1 132 ? 16.930  15.457  -16.520 1.00 96.26 132 A 1 
ATOM 1023 N N   . GLN A 1 133 ? 15.426  13.843  -18.918 1.00 96.96 133 A 1 
ATOM 1024 C CA  . GLN A 1 133 ? 14.399  13.661  -19.949 1.00 97.12 133 A 1 
ATOM 1025 C C   . GLN A 1 133 ? 13.653  12.326  -19.791 1.00 97.63 133 A 1 
ATOM 1026 O O   . GLN A 1 133 ? 12.420  12.302  -19.843 1.00 97.56 133 A 1 
ATOM 1027 C CB  . GLN A 1 133 ? 15.031  13.732  -21.343 1.00 96.66 133 A 1 
ATOM 1028 C CG  . GLN A 1 133 ? 15.470  15.136  -21.787 1.00 88.58 133 A 1 
ATOM 1029 C CD  . GLN A 1 133 ? 16.126  15.094  -23.168 1.00 84.89 133 A 1 
ATOM 1030 O OE1 . GLN A 1 133 ? 15.839  14.234  -23.983 1.00 76.06 133 A 1 
ATOM 1031 N NE2 . GLN A 1 133 ? 17.024  15.998  -23.493 1.00 71.51 133 A 1 
ATOM 1032 N N   . LEU A 1 134 ? 14.372  11.219  -19.560 1.00 96.72 134 A 1 
ATOM 1033 C CA  . LEU A 1 134 ? 13.765  9.907   -19.313 1.00 97.15 134 A 1 
ATOM 1034 C C   . LEU A 1 134 ? 12.881  9.942   -18.061 1.00 97.50 134 A 1 
ATOM 1035 O O   . LEU A 1 134 ? 11.716  9.540   -18.115 1.00 97.44 134 A 1 
ATOM 1036 C CB  . LEU A 1 134 ? 14.872  8.840   -19.203 1.00 97.43 134 A 1 
ATOM 1037 C CG  . LEU A 1 134 ? 14.344  7.423   -18.907 1.00 97.27 134 A 1 
ATOM 1038 C CD1 . LEU A 1 134 ? 13.438  6.892   -20.019 1.00 96.31 134 A 1 
ATOM 1039 C CD2 . LEU A 1 134 ? 15.508  6.454   -18.731 1.00 96.32 134 A 1 
ATOM 1040 N N   . ALA A 1 135 ? 13.402  10.478  -16.964 1.00 97.26 135 A 1 
ATOM 1041 C CA  . ALA A 1 135 ? 12.680  10.609  -15.705 1.00 97.05 135 A 1 
ATOM 1042 C C   . ALA A 1 135 ? 11.409  11.461  -15.851 1.00 97.26 135 A 1 
ATOM 1043 O O   . ALA A 1 135 ? 10.333  11.053  -15.412 1.00 96.96 135 A 1 
ATOM 1044 C CB  . ALA A 1 135 ? 13.648  11.200  -14.677 1.00 96.79 135 A 1 
ATOM 1045 N N   . LYS A 1 136 ? 11.503  12.605  -16.557 1.00 97.18 136 A 1 
ATOM 1046 C CA  . LYS A 1 136 ? 10.349  13.472  -16.845 1.00 97.19 136 A 1 
ATOM 1047 C C   . LYS A 1 136 ? 9.303   12.767  -17.711 1.00 97.54 136 A 1 
ATOM 1048 O O   . LYS A 1 136 ? 8.112   12.921  -17.471 1.00 96.85 136 A 1 
ATOM 1049 C CB  . LYS A 1 136 ? 10.839  14.774  -17.509 1.00 96.62 136 A 1 
ATOM 1050 C CG  . LYS A 1 136 ? 9.770   15.877  -17.607 1.00 93.79 136 A 1 
ATOM 1051 C CD  . LYS A 1 136 ? 9.426   16.456  -16.227 1.00 90.13 136 A 1 
ATOM 1052 C CE  . LYS A 1 136 ? 8.486   17.664  -16.320 1.00 87.60 136 A 1 
ATOM 1053 N NZ  . LYS A 1 136 ? 8.354   18.341  -15.001 1.00 80.06 136 A 1 
ATOM 1054 N N   . THR A 1 137 ? 9.751   11.986  -18.706 1.00 97.34 137 A 1 
ATOM 1055 C CA  . THR A 1 137 ? 8.875   11.233  -19.626 1.00 97.48 137 A 1 
ATOM 1056 C C   . THR A 1 137 ? 8.102   10.126  -18.910 1.00 97.70 137 A 1 
ATOM 1057 O O   . THR A 1 137 ? 6.945   9.860   -19.246 1.00 97.09 137 A 1 
ATOM 1058 C CB  . THR A 1 137 ? 9.705   10.619  -20.765 1.00 97.33 137 A 1 
ATOM 1059 O OG1 . THR A 1 137 ? 10.325  11.640  -21.498 1.00 94.70 137 A 1 
ATOM 1060 C CG2 . THR A 1 137 ? 8.862   9.822   -21.768 1.00 94.25 137 A 1 
ATOM 1061 N N   . LEU A 1 138 ? 8.739   9.455   -17.948 1.00 97.43 138 A 1 
ATOM 1062 C CA  . LEU A 1 138 ? 8.121   8.384   -17.170 1.00 97.26 138 A 1 
ATOM 1063 C C   . LEU A 1 138 ? 7.254   8.919   -16.031 1.00 97.11 138 A 1 
ATOM 1064 O O   . LEU A 1 138 ? 6.234   8.311   -15.721 1.00 96.34 138 A 1 
ATOM 1065 C CB  . LEU A 1 138 ? 9.226   7.454   -16.644 1.00 97.50 138 A 1 
ATOM 1066 C CG  . LEU A 1 138 ? 9.937   6.642   -17.738 1.00 97.31 138 A 1 
ATOM 1067 C CD1 . LEU A 1 138 ? 11.122  5.905   -17.124 1.00 95.95 138 A 1 
ATOM 1068 C CD2 . LEU A 1 138 ? 9.008   5.605   -18.379 1.00 95.93 138 A 1 
ATOM 1069 N N   . GLY A 1 139 ? 7.646   10.040  -15.417 1.00 97.26 139 A 1 
ATOM 1070 C CA  . GLY A 1 139 ? 6.961   10.614  -14.260 1.00 97.00 139 A 1 
ATOM 1071 C C   . GLY A 1 139 ? 7.017   9.721   -13.016 1.00 97.41 139 A 1 
ATOM 1072 O O   . GLY A 1 139 ? 6.139   9.816   -12.168 1.00 96.37 139 A 1 
ATOM 1073 N N   . LEU A 1 140 ? 8.007   8.828   -12.919 1.00 96.90 140 A 1 
ATOM 1074 C CA  . LEU A 1 140 ? 8.175   7.872   -11.818 1.00 97.21 140 A 1 
ATOM 1075 C C   . LEU A 1 140 ? 9.192   8.374   -10.776 1.00 97.52 140 A 1 
ATOM 1076 O O   . LEU A 1 140 ? 10.016  9.233   -11.103 1.00 97.00 140 A 1 
ATOM 1077 C CB  . LEU A 1 140 ? 8.603   6.512   -12.395 1.00 97.10 140 A 1 
ATOM 1078 C CG  . LEU A 1 140 ? 7.544   5.829   -13.277 1.00 96.82 140 A 1 
ATOM 1079 C CD1 . LEU A 1 140 ? 8.126   4.537   -13.842 1.00 95.39 140 A 1 
ATOM 1080 C CD2 . LEU A 1 140 ? 6.262   5.497   -12.507 1.00 95.50 140 A 1 
ATOM 1081 N N   . PRO A 1 141 ? 9.191   7.833   -9.539  1.00 97.48 141 A 1 
ATOM 1082 C CA  . PRO A 1 141 ? 10.280  8.045   -8.591  1.00 97.51 141 A 1 
ATOM 1083 C C   . PRO A 1 141 ? 11.631  7.647   -9.196  1.00 97.68 141 A 1 
ATOM 1084 O O   . PRO A 1 141 ? 11.732  6.642   -9.898  1.00 97.28 141 A 1 
ATOM 1085 C CB  . PRO A 1 141 ? 9.948   7.198   -7.357  1.00 97.35 141 A 1 
ATOM 1086 C CG  . PRO A 1 141 ? 8.431   7.059   -7.421  1.00 96.70 141 A 1 
ATOM 1087 C CD  . PRO A 1 141 ? 8.168   6.990   -8.922  1.00 97.52 141 A 1 
ATOM 1088 N N   . VAL A 1 142 ? 12.674  8.430   -8.909  1.00 97.84 142 A 1 
ATOM 1089 C CA  . VAL A 1 142 ? 14.034  8.215   -9.427  1.00 97.78 142 A 1 
ATOM 1090 C C   . VAL A 1 142 ? 14.994  7.967   -8.274  1.00 97.88 142 A 1 
ATOM 1091 O O   . VAL A 1 142 ? 15.069  8.789   -7.362  1.00 97.23 142 A 1 
ATOM 1092 C CB  . VAL A 1 142 ? 14.519  9.407   -10.273 1.00 96.85 142 A 1 
ATOM 1093 C CG1 . VAL A 1 142 ? 15.888  9.130   -10.907 1.00 94.07 142 A 1 
ATOM 1094 C CG2 . VAL A 1 142 ? 13.540  9.738   -11.401 1.00 94.26 142 A 1 
ATOM 1095 N N   . LEU A 1 143 ? 15.748  6.877   -8.326  1.00 97.81 143 A 1 
ATOM 1096 C CA  . LEU A 1 143 ? 16.861  6.592   -7.423  1.00 97.63 143 A 1 
ATOM 1097 C C   . LEU A 1 143 ? 18.188  6.913   -8.112  1.00 97.42 143 A 1 
ATOM 1098 O O   . LEU A 1 143 ? 18.522  6.294   -9.126  1.00 96.85 143 A 1 
ATOM 1099 C CB  . LEU A 1 143 ? 16.801  5.122   -6.982  1.00 97.48 143 A 1 
ATOM 1100 C CG  . LEU A 1 143 ? 17.919  4.701   -6.009  1.00 96.68 143 A 1 
ATOM 1101 C CD1 . LEU A 1 143 ? 17.901  5.514   -4.716  1.00 94.73 143 A 1 
ATOM 1102 C CD2 . LEU A 1 143 ? 17.758  3.224   -5.649  1.00 94.52 143 A 1 
ATOM 1103 N N   . LEU A 1 144 ? 18.953  7.826   -7.530  1.00 95.91 144 A 1 
ATOM 1104 C CA  . LEU A 1 144 ? 20.337  8.086   -7.899  1.00 95.21 144 A 1 
ATOM 1105 C C   . LEU A 1 144 ? 21.280  7.388   -6.926  1.00 94.92 144 A 1 
ATOM 1106 O O   . LEU A 1 144 ? 21.159  7.531   -5.711  1.00 93.47 144 A 1 
ATOM 1107 C CB  . LEU A 1 144 ? 20.635  9.590   -7.931  1.00 93.81 144 A 1 
ATOM 1108 C CG  . LEU A 1 144 ? 19.828  10.407  -8.953  1.00 87.88 144 A 1 
ATOM 1109 C CD1 . LEU A 1 144 ? 20.424  11.817  -8.994  1.00 85.60 144 A 1 
ATOM 1110 C CD2 . LEU A 1 144 ? 19.876  9.829   -10.362 1.00 86.25 144 A 1 
ATOM 1111 N N   . TRP A 1 145 ? 22.255  6.685   -7.480  1.00 94.16 145 A 1 
ATOM 1112 C CA  . TRP A 1 145 ? 23.360  6.107   -6.729  1.00 93.78 145 A 1 
ATOM 1113 C C   . TRP A 1 145 ? 24.619  6.092   -7.598  1.00 92.92 145 A 1 
ATOM 1114 O O   . TRP A 1 145 ? 24.534  5.982   -8.823  1.00 90.76 145 A 1 
ATOM 1115 C CB  . TRP A 1 145 ? 22.989  4.699   -6.261  1.00 93.31 145 A 1 
ATOM 1116 C CG  . TRP A 1 145 ? 24.132  3.914   -5.700  1.00 93.06 145 A 1 
ATOM 1117 C CD1 . TRP A 1 145 ? 24.587  3.967   -4.431  1.00 91.20 145 A 1 
ATOM 1118 C CD2 . TRP A 1 145 ? 25.015  2.996   -6.407  1.00 92.96 145 A 1 
ATOM 1119 N NE1 . TRP A 1 145 ? 25.691  3.142   -4.295  1.00 91.18 145 A 1 
ATOM 1120 C CE2 . TRP A 1 145 ? 25.996  2.523   -5.488  1.00 92.21 145 A 1 
ATOM 1121 C CE3 . TRP A 1 145 ? 25.084  2.521   -7.736  1.00 91.18 145 A 1 
ATOM 1122 C CZ2 . TRP A 1 145 ? 27.004  1.620   -5.867  1.00 90.99 145 A 1 
ATOM 1123 C CZ3 . TRP A 1 145 ? 26.089  1.614   -8.125  1.00 89.72 145 A 1 
ATOM 1124 C CH2 . TRP A 1 145 ? 27.046  1.166   -7.198  1.00 89.75 145 A 1 
ATOM 1125 N N   . GLY A 1 146 ? 25.791  6.193   -6.988  1.00 91.42 146 A 1 
ATOM 1126 C CA  . GLY A 1 146 ? 27.065  6.025   -7.680  1.00 90.06 146 A 1 
ATOM 1127 C C   . GLY A 1 146 ? 28.045  5.216   -6.841  1.00 89.82 146 A 1 
ATOM 1128 O O   . GLY A 1 146 ? 28.049  5.337   -5.612  1.00 87.84 146 A 1 
ATOM 1129 N N   . PRO A 1 147 ? 28.890  4.388   -7.476  1.00 89.54 147 A 1 
ATOM 1130 C CA  . PRO A 1 147 ? 29.853  3.568   -6.767  1.00 88.37 147 A 1 
ATOM 1131 C C   . PRO A 1 147 ? 30.900  4.443   -6.071  1.00 87.70 147 A 1 
ATOM 1132 O O   . PRO A 1 147 ? 31.362  5.449   -6.616  1.00 85.45 147 A 1 
ATOM 1133 C CB  . PRO A 1 147 ? 30.474  2.663   -7.829  1.00 86.42 147 A 1 
ATOM 1134 C CG  . PRO A 1 147 ? 30.352  3.487   -9.109  1.00 84.78 147 A 1 
ATOM 1135 C CD  . PRO A 1 147 ? 29.045  4.247   -8.913  1.00 87.60 147 A 1 
ATOM 1136 N N   . ARG A 1 148 ? 31.307  4.039   -4.868  1.00 86.67 148 A 1 
ATOM 1137 C CA  . ARG A 1 148 ? 32.448  4.643   -4.183  1.00 85.25 148 A 1 
ATOM 1138 C C   . ARG A 1 148 ? 33.727  4.304   -4.937  1.00 83.26 148 A 1 
ATOM 1139 O O   . ARG A 1 148 ? 33.994  3.131   -5.190  1.00 77.58 148 A 1 
ATOM 1140 C CB  . ARG A 1 148 ? 32.482  4.168   -2.727  1.00 83.67 148 A 1 
ATOM 1141 C CG  . ARG A 1 148 ? 33.612  4.831   -1.937  1.00 80.21 148 A 1 
ATOM 1142 C CD  . ARG A 1 148 ? 33.553  4.404   -0.471  1.00 77.74 148 A 1 
ATOM 1143 N NE  . ARG A 1 148 ? 34.650  5.004   0.305   1.00 75.74 148 A 1 
ATOM 1144 C CZ  . ARG A 1 148 ? 34.814  4.913   1.617   1.00 72.89 148 A 1 
ATOM 1145 N NH1 . ARG A 1 148 ? 33.987  4.234   2.370   1.00 68.70 148 A 1 
ATOM 1146 N NH2 . ARG A 1 148 ? 35.817  5.513   2.196   1.00 66.85 148 A 1 
ATOM 1147 N N   . ASP A 1 149 ? 34.525  5.327   -5.233  1.00 78.17 149 A 1 
ATOM 1148 C CA  . ASP A 1 149 ? 35.820  5.154   -5.885  1.00 75.68 149 A 1 
ATOM 1149 C C   . ASP A 1 149 ? 36.732  4.227   -5.070  1.00 76.72 149 A 1 
ATOM 1150 O O   . ASP A 1 149 ? 36.855  4.337   -3.841  1.00 72.73 149 A 1 
ATOM 1151 C CB  . ASP A 1 149 ? 36.505  6.520   -6.115  1.00 69.68 149 A 1 
ATOM 1152 C CG  . ASP A 1 149 ? 35.916  7.360   -7.258  1.00 62.28 149 A 1 
ATOM 1153 O OD1 . ASP A 1 149 ? 35.021  6.878   -7.977  1.00 55.78 149 A 1 
ATOM 1154 O OD2 . ASP A 1 149 ? 36.409  8.496   -7.461  1.00 55.72 149 A 1 
ATOM 1155 N N   . GLU A 1 150 ? 37.380  3.305   -5.770  1.00 76.93 150 A 1 
ATOM 1156 C CA  . GLU A 1 150 ? 38.435  2.474   -5.193  1.00 75.86 150 A 1 
ATOM 1157 C C   . GLU A 1 150 ? 39.738  3.274   -5.052  1.00 77.09 150 A 1 
ATOM 1158 O O   . GLU A 1 150 ? 39.921  4.354   -5.627  1.00 73.88 150 A 1 
ATOM 1159 C CB  . GLU A 1 150 ? 38.623  1.191   -6.021  1.00 71.68 150 A 1 
ATOM 1160 C CG  . GLU A 1 150 ? 37.379  0.277   -5.950  1.00 65.31 150 A 1 
ATOM 1161 C CD  . GLU A 1 150 ? 37.526  -1.035  -6.741  1.00 60.44 150 A 1 
ATOM 1162 O OE1 . GLU A 1 150 ? 36.510  -1.766  -6.842  1.00 57.16 150 A 1 
ATOM 1163 O OE2 . GLU A 1 150 ? 38.625  -1.312  -7.260  1.00 55.36 150 A 1 
ATOM 1164 N N   . ARG A 1 151 ? 40.675  2.748   -4.245  1.00 80.99 151 A 1 
ATOM 1165 C CA  . ARG A 1 151 ? 42.014  3.328   -4.121  1.00 82.52 151 A 1 
ATOM 1166 C C   . ARG A 1 151 ? 42.692  3.326   -5.496  1.00 83.06 151 A 1 
ATOM 1167 O O   . ARG A 1 151 ? 42.687  2.278   -6.133  1.00 81.08 151 A 1 
ATOM 1168 C CB  . ARG A 1 151 ? 42.825  2.534   -3.083  1.00 80.84 151 A 1 
ATOM 1169 C CG  . ARG A 1 151 ? 44.232  3.109   -2.885  1.00 78.08 151 A 1 
ATOM 1170 C CD  . ARG A 1 151 ? 45.015  2.305   -1.850  1.00 76.82 151 A 1 
ATOM 1171 N NE  . ARG A 1 151 ? 46.372  2.848   -1.672  1.00 72.40 151 A 1 
ATOM 1172 C CZ  . ARG A 1 151 ? 47.285  2.421   -0.808  1.00 69.93 151 A 1 
ATOM 1173 N NH1 . ARG A 1 151 ? 47.046  1.424   0.000   1.00 65.55 151 A 1 
ATOM 1174 N NH2 . ARG A 1 151 ? 48.452  2.997   -0.744  1.00 64.51 151 A 1 
ATOM 1175 N N   . PRO A 1 152 ? 43.315  4.440   -5.931  1.00 79.29 152 A 1 
ATOM 1176 C CA  . PRO A 1 152 ? 44.113  4.450   -7.150  1.00 80.84 152 A 1 
ATOM 1177 C C   . PRO A 1 152 ? 45.216  3.386   -7.124  1.00 83.09 152 A 1 
ATOM 1178 O O   . PRO A 1 152 ? 45.795  3.109   -6.063  1.00 82.39 152 A 1 
ATOM 1179 C CB  . PRO A 1 152 ? 44.703  5.857   -7.259  1.00 78.19 152 A 1 
ATOM 1180 C CG  . PRO A 1 152 ? 43.738  6.714   -6.446  1.00 77.57 152 A 1 
ATOM 1181 C CD  . PRO A 1 152 ? 43.269  5.767   -5.342  1.00 80.78 152 A 1 
ATOM 1182 N N   . ASP A 1 153 ? 45.512  2.800   -8.285  1.00 80.14 153 A 1 
ATOM 1183 C CA  . ASP A 1 153 ? 46.655  1.902   -8.441  1.00 82.16 153 A 1 
ATOM 1184 C C   . ASP A 1 153 ? 47.999  2.659   -8.372  1.00 85.17 153 A 1 
ATOM 1185 O O   . ASP A 1 153 ? 48.056  3.876   -8.156  1.00 85.08 153 A 1 
ATOM 1186 C CB  . ASP A 1 153 ? 46.482  1.044   -9.713  1.00 79.47 153 A 1 
ATOM 1187 C CG  . ASP A 1 153 ? 46.636  1.795   -11.045 1.00 77.74 153 A 1 
ATOM 1188 O OD1 . ASP A 1 153 ? 47.097  2.958   -11.039 1.00 75.21 153 A 1 
ATOM 1189 O OD2 . ASP A 1 153 ? 46.339  1.173   -12.087 1.00 75.34 153 A 1 
ATOM 1190 N N   . ALA A 1 154 ? 49.116  1.940   -8.541  1.00 85.90 154 A 1 
ATOM 1191 C CA  . ALA A 1 154 ? 50.456  2.536   -8.483  1.00 88.02 154 A 1 
ATOM 1192 C C   . ALA A 1 154 ? 50.721  3.578   -9.590  1.00 89.45 154 A 1 
ATOM 1193 O O   . ALA A 1 154 ? 51.632  4.397   -9.457  1.00 87.05 154 A 1 
ATOM 1194 C CB  . ALA A 1 154 ? 51.483  1.397   -8.531  1.00 87.85 154 A 1 
ATOM 1195 N N   . GLN A 1 155 ? 49.914  3.567   -10.650 1.00 87.24 155 A 1 
ATOM 1196 C CA  . GLN A 1 155 ? 49.956  4.508   -11.767 1.00 86.64 155 A 1 
ATOM 1197 C C   . GLN A 1 155 ? 48.949  5.662   -11.596 1.00 86.23 155 A 1 
ATOM 1198 O O   . GLN A 1 155 ? 48.880  6.547   -12.445 1.00 82.51 155 A 1 
ATOM 1199 C CB  . GLN A 1 155 ? 49.743  3.752   -13.087 1.00 86.87 155 A 1 
ATOM 1200 C CG  . GLN A 1 155 ? 50.870  2.755   -13.423 1.00 84.74 155 A 1 
ATOM 1201 C CD  . GLN A 1 155 ? 50.921  1.499   -12.551 1.00 77.39 155 A 1 
ATOM 1202 O OE1 . GLN A 1 155 ? 49.938  0.964   -12.066 1.00 71.43 155 A 1 
ATOM 1203 N NE2 . GLN A 1 155 ? 52.094  0.948   -12.296 1.00 70.59 155 A 1 
ATOM 1204 N N   . GLY A 1 156 ? 48.198  5.680   -10.493 1.00 83.78 156 A 1 
ATOM 1205 C CA  . GLY A 1 156 ? 47.172  6.684   -10.215 1.00 81.72 156 A 1 
ATOM 1206 C C   . GLY A 1 156 ? 45.847  6.447   -10.946 1.00 81.12 156 A 1 
ATOM 1207 O O   . GLY A 1 156 ? 45.005  7.346   -10.974 1.00 78.72 156 A 1 
ATOM 1208 N N   . VAL A 1 157 ? 45.644  5.262   -11.534 1.00 78.35 157 A 1 
ATOM 1209 C CA  . VAL A 1 157 ? 44.417  4.900   -12.240 1.00 77.30 157 A 1 
ATOM 1210 C C   . VAL A 1 157 ? 43.353  4.457   -11.236 1.00 76.69 157 A 1 
ATOM 1211 O O   . VAL A 1 157 ? 43.617  3.692   -10.306 1.00 74.00 157 A 1 
ATOM 1212 C CB  . VAL A 1 157 ? 44.663  3.819   -13.314 1.00 75.41 157 A 1 
ATOM 1213 C CG1 . VAL A 1 157 ? 43.391  3.515   -14.117 1.00 70.82 157 A 1 
ATOM 1214 C CG2 . VAL A 1 157 ? 45.745  4.265   -14.312 1.00 72.02 157 A 1 
ATOM 1215 N N   . ARG A 1 158 ? 42.123  4.942   -11.406 1.00 74.92 158 A 1 
ATOM 1216 C CA  . ARG A 1 158 ? 40.957  4.631   -10.575 1.00 72.94 158 A 1 
ATOM 1217 C C   . ARG A 1 158 ? 39.671  4.782   -11.376 1.00 72.69 158 A 1 
ATOM 1218 O O   . ARG A 1 158 ? 39.690  5.370   -12.463 1.00 69.62 158 A 1 
ATOM 1219 C CB  . ARG A 1 158 ? 40.938  5.534   -9.331  1.00 69.27 158 A 1 
ATOM 1220 C CG  . ARG A 1 158 ? 40.838  7.028   -9.671  1.00 63.96 158 A 1 
ATOM 1221 C CD  . ARG A 1 158 ? 40.633  7.851   -8.401  1.00 59.97 158 A 1 
ATOM 1222 N NE  . ARG A 1 158 ? 40.485  9.288   -8.714  1.00 56.12 158 A 1 
ATOM 1223 C CZ  . ARG A 1 158 ? 39.356  9.905   -9.043  1.00 51.87 158 A 1 
ATOM 1224 N NH1 . ARG A 1 158 ? 38.210  9.288   -9.114  1.00 48.67 158 A 1 
ATOM 1225 N NH2 . ARG A 1 158 ? 39.379  11.170  -9.318  1.00 46.70 158 A 1 
ATOM 1226 N N   . LEU A 1 159 ? 38.541  4.341   -10.798 1.00 70.34 159 A 1 
ATOM 1227 C CA  . LEU A 1 159 ? 37.219  4.747   -11.277 1.00 68.81 159 A 1 
ATOM 1228 C C   . LEU A 1 159 ? 37.150  6.276   -11.357 1.00 68.68 159 A 1 
ATOM 1229 O O   . LEU A 1 159 ? 37.610  6.987   -10.456 1.00 64.41 159 A 1 
ATOM 1230 C CB  . LEU A 1 159 ? 36.144  4.176   -10.337 1.00 64.70 159 A 1 
ATOM 1231 C CG  . LEU A 1 159 ? 34.698  4.537   -10.723 1.00 60.17 159 A 1 
ATOM 1232 C CD1 . LEU A 1 159 ? 34.272  3.896   -12.044 1.00 55.80 159 A 1 
ATOM 1233 C CD2 . LEU A 1 159 ? 33.749  4.052   -9.634  1.00 54.73 159 A 1 
ATOM 1234 N N   . ARG A 1 160 ? 36.604  6.803   -12.456 1.00 68.11 160 A 1 
ATOM 1235 C CA  . ARG A 1 160 ? 36.629  8.229   -12.752 1.00 67.14 160 A 1 
ATOM 1236 C C   . ARG A 1 160 ? 35.224  8.804   -12.864 1.00 68.50 160 A 1 
ATOM 1237 O O   . ARG A 1 160 ? 34.331  8.186   -13.434 1.00 62.47 160 A 1 
ATOM 1238 C CB  . ARG A 1 160 ? 37.476  8.455   -14.017 1.00 60.82 160 A 1 
ATOM 1239 C CG  . ARG A 1 160 ? 37.824  9.934   -14.201 1.00 55.51 160 A 1 
ATOM 1240 C CD  . ARG A 1 160 ? 38.639  10.160  -15.467 1.00 50.65 160 A 1 
ATOM 1241 N NE  . ARG A 1 160 ? 38.793  11.605  -15.699 1.00 46.27 160 A 1 
ATOM 1242 C CZ  . ARG A 1 160 ? 39.593  12.178  -16.576 1.00 42.00 160 A 1 
ATOM 1243 N NH1 . ARG A 1 160 ? 40.358  11.486  -17.370 1.00 39.49 160 A 1 
ATOM 1244 N NH2 . ARG A 1 160 ? 39.622  13.475  -16.654 1.00 36.75 160 A 1 
ATOM 1245 N N   . ASP A 1 161 ? 35.065  10.021  -12.366 1.00 65.23 161 A 1 
ATOM 1246 C CA  . ASP A 1 161 ? 33.916  10.899  -12.610 1.00 64.42 161 A 1 
ATOM 1247 C C   . ASP A 1 161 ? 32.560  10.380  -12.079 1.00 66.71 161 A 1 
ATOM 1248 O O   . ASP A 1 161 ? 31.514  10.883  -12.488 1.00 62.46 161 A 1 
ATOM 1249 C CB  . ASP A 1 161 ? 33.884  11.335  -14.095 1.00 58.19 161 A 1 
ATOM 1250 C CG  . ASP A 1 161 ? 35.178  12.007  -14.589 1.00 53.93 161 A 1 
ATOM 1251 O OD1 . ASP A 1 161 ? 35.851  12.683  -13.784 1.00 49.56 161 A 1 
ATOM 1252 O OD2 . ASP A 1 161 ? 35.499  11.877  -15.795 1.00 48.99 161 A 1 
ATOM 1253 N N   . SER A 1 162 ? 32.537  9.425   -11.145 1.00 72.34 162 A 1 
ATOM 1254 C CA  . SER A 1 162 ? 31.301  8.913   -10.541 1.00 72.94 162 A 1 
ATOM 1255 C C   . SER A 1 162 ? 30.587  9.975   -9.695  1.00 76.41 162 A 1 
ATOM 1256 O O   . SER A 1 162 ? 29.388  10.210  -9.865  1.00 73.36 162 A 1 
ATOM 1257 C CB  . SER A 1 162 ? 31.608  7.669   -9.694  1.00 66.41 162 A 1 
ATOM 1258 O OG  . SER A 1 162 ? 32.523  7.981   -8.659  1.00 59.25 162 A 1 
ATOM 1259 N N   . GLN A 1 163 ? 31.315  10.676  -8.819  1.00 80.09 163 A 1 
ATOM 1260 C CA  . GLN A 1 163 ? 30.731  11.650  -7.900  1.00 82.22 163 A 1 
ATOM 1261 C C   . GLN A 1 163 ? 30.279  12.932  -8.616  1.00 83.99 163 A 1 
ATOM 1262 O O   . GLN A 1 163 ? 29.179  13.427  -8.363  1.00 83.04 163 A 1 
ATOM 1263 C CB  . GLN A 1 163 ? 31.740  11.944  -6.784  1.00 80.10 163 A 1 
ATOM 1264 C CG  . GLN A 1 163 ? 31.076  12.670  -5.609  1.00 76.83 163 A 1 
ATOM 1265 C CD  . GLN A 1 163 ? 32.044  12.957  -4.471  1.00 74.51 163 A 1 
ATOM 1266 O OE1 . GLN A 1 163 ? 33.187  13.334  -4.671  1.00 68.65 163 A 1 
ATOM 1267 N NE2 . GLN A 1 163 ? 31.619  12.831  -3.236  1.00 67.04 163 A 1 
ATOM 1268 N N   . CYS A 1 164 ? 31.089  13.468  -9.532  1.00 84.92 164 A 1 
ATOM 1269 C CA  . CYS A 1 164 ? 30.689  14.658  -10.286 1.00 85.69 164 A 1 
ATOM 1270 C C   . CYS A 1 164 ? 29.505  14.377  -11.222 1.00 88.14 164 A 1 
ATOM 1271 O O   . CYS A 1 164 ? 28.664  15.257  -11.399 1.00 87.71 164 A 1 
ATOM 1272 C CB  . CYS A 1 164 ? 31.895  15.252  -11.024 1.00 82.10 164 A 1 
ATOM 1273 S SG  . CYS A 1 164 ? 32.566  14.090  -12.241 1.00 75.32 164 A 1 
ATOM 1274 N N   . GLY A 1 165 ? 29.371  13.151  -11.751 1.00 86.43 165 A 1 
ATOM 1275 C CA  . GLY A 1 165 ? 28.198  12.699  -12.501 1.00 87.46 165 A 1 
ATOM 1276 C C   . GLY A 1 165 ? 26.913  12.749  -11.673 1.00 89.80 165 A 1 
ATOM 1277 O O   . GLY A 1 165 ? 25.898  13.264  -12.145 1.00 89.82 165 A 1 
ATOM 1278 N N   . LEU A 1 166 ? 26.964  12.312  -10.410 1.00 89.38 166 A 1 
ATOM 1279 C CA  . LEU A 1 166 ? 25.838  12.429  -9.478  1.00 90.38 166 A 1 
ATOM 1280 C C   . LEU A 1 166 ? 25.461  13.891  -9.218  1.00 91.76 166 A 1 
ATOM 1281 O O   . LEU A 1 166 ? 24.282  14.234  -9.270  1.00 91.48 166 A 1 
ATOM 1282 C CB  . LEU A 1 166 ? 26.178  11.740  -8.145  1.00 89.13 166 A 1 
ATOM 1283 C CG  . LEU A 1 166 ? 26.263  10.211  -8.228  1.00 84.60 166 A 1 
ATOM 1284 C CD1 . LEU A 1 166 ? 26.822  9.679   -6.916  1.00 82.66 166 A 1 
ATOM 1285 C CD2 . LEU A 1 166 ? 24.894  9.580   -8.466  1.00 82.04 166 A 1 
ATOM 1286 N N   . PHE A 1 167 ? 26.440  14.774  -8.993  1.00 91.59 167 A 1 
ATOM 1287 C CA  . PHE A 1 167 ? 26.180  16.194  -8.765  1.00 92.36 167 A 1 
ATOM 1288 C C   . PHE A 1 167 ? 25.536  16.866  -9.985  1.00 93.65 167 A 1 
ATOM 1289 O O   . PHE A 1 167 ? 24.567  17.616  -9.839  1.00 93.63 167 A 1 
ATOM 1290 C CB  . PHE A 1 167 ? 27.482  16.913  -8.385  1.00 91.36 167 A 1 
ATOM 1291 C CG  . PHE A 1 167 ? 28.206  16.412  -7.146  1.00 90.54 167 A 1 
ATOM 1292 C CD1 . PHE A 1 167 ? 27.561  15.646  -6.160  1.00 87.67 167 A 1 
ATOM 1293 C CD2 . PHE A 1 167 ? 29.560  16.762  -6.965  1.00 87.55 167 A 1 
ATOM 1294 C CE1 . PHE A 1 167 ? 28.256  15.224  -5.014  1.00 85.94 167 A 1 
ATOM 1295 C CE2 . PHE A 1 167 ? 30.253  16.347  -5.820  1.00 85.74 167 A 1 
ATOM 1296 C CZ  . PHE A 1 167 ? 29.602  15.578  -4.839  1.00 85.78 167 A 1 
ATOM 1297 N N   . ALA A 1 168 ? 26.046  16.574  -11.191 1.00 92.17 168 A 1 
ATOM 1298 C CA  . ALA A 1 168 ? 25.498  17.088  -12.438 1.00 92.48 168 A 1 
ATOM 1299 C C   . ALA A 1 168 ? 24.060  16.596  -12.660 1.00 93.85 168 A 1 
ATOM 1300 O O   . ALA A 1 168 ? 23.169  17.400  -12.943 1.00 94.27 168 A 1 
ATOM 1301 C CB  . ALA A 1 168 ? 26.434  16.670  -13.581 1.00 91.27 168 A 1 
ATOM 1302 N N   . THR A 1 169 ? 23.807  15.301  -12.440 1.00 92.93 169 A 1 
ATOM 1303 C CA  . THR A 1 169 ? 22.477  14.707  -12.628 1.00 93.72 169 A 1 
ATOM 1304 C C   . THR A 1 169 ? 21.471  15.225  -11.607 1.00 94.88 169 A 1 
ATOM 1305 O O   . THR A 1 169 ? 20.371  15.620  -11.987 1.00 95.18 169 A 1 
ATOM 1306 C CB  . THR A 1 169 ? 22.543  13.180  -12.591 1.00 93.30 169 A 1 
ATOM 1307 O OG1 . THR A 1 169 ? 23.475  12.752  -13.559 1.00 91.58 169 A 1 
ATOM 1308 C CG2 . THR A 1 169 ? 21.191  12.566  -12.950 1.00 91.67 169 A 1 
ATOM 1309 N N   . GLY A 1 170 ? 21.849  15.330  -10.330 1.00 93.81 170 A 1 
ATOM 1310 C CA  . GLY A 1 170 ? 20.995  15.947  -9.316  1.00 94.61 170 A 1 
ATOM 1311 C C   . GLY A 1 170 ? 20.641  17.394  -9.663  1.00 95.74 170 A 1 
ATOM 1312 O O   . GLY A 1 170 ? 19.487  17.814  -9.551  1.00 95.95 170 A 1 
ATOM 1313 N N   . LYS A 1 171 ? 21.606  18.172  -10.178 1.00 95.66 171 A 1 
ATOM 1314 C CA  . LYS A 1 171 ? 21.349  19.536  -10.662 1.00 96.11 171 A 1 
ATOM 1315 C C   . LYS A 1 171 ? 20.383  19.557  -11.847 1.00 96.33 171 A 1 
ATOM 1316 O O   . LYS A 1 171 ? 19.487  20.403  -11.860 1.00 96.34 171 A 1 
ATOM 1317 C CB  . LYS A 1 171 ? 22.680  20.224  -11.001 1.00 96.57 171 A 1 
ATOM 1318 C CG  . LYS A 1 171 ? 22.519  21.671  -11.503 1.00 95.85 171 A 1 
ATOM 1319 C CD  . LYS A 1 171 ? 21.848  22.578  -10.467 1.00 94.01 171 A 1 
ATOM 1320 C CE  . LYS A 1 171 ? 21.868  24.027  -10.945 1.00 91.37 171 A 1 
ATOM 1321 N NZ  . LYS A 1 171 ? 21.389  24.938  -9.879  1.00 86.55 171 A 1 
ATOM 1322 N N   . ALA A 1 172 ? 20.551  18.663  -12.836 1.00 95.41 172 A 1 
ATOM 1323 C CA  . ALA A 1 172 ? 19.671  18.567  -14.000 1.00 95.64 172 A 1 
ATOM 1324 C C   . ALA A 1 172 ? 18.241  18.192  -13.583 1.00 96.30 172 A 1 
ATOM 1325 O O   . ALA A 1 172 ? 17.312  18.920  -13.926 1.00 96.14 172 A 1 
ATOM 1326 C CB  . ALA A 1 172 ? 20.271  17.587  -15.009 1.00 95.16 172 A 1 
ATOM 1327 N N   . LEU A 1 173 ? 18.058  17.159  -12.748 1.00 96.17 173 A 1 
ATOM 1328 C CA  . LEU A 1 173 ? 16.743  16.748  -12.238 1.00 96.40 173 A 1 
ATOM 1329 C C   . LEU A 1 173 ? 16.013  17.898  -11.529 1.00 96.83 173 A 1 
ATOM 1330 O O   . LEU A 1 173 ? 14.848  18.159  -11.825 1.00 96.67 173 A 1 
ATOM 1331 C CB  . LEU A 1 173 ? 16.912  15.540  -11.298 1.00 96.43 173 A 1 
ATOM 1332 C CG  . LEU A 1 173 ? 17.272  14.227  -12.023 1.00 95.96 173 A 1 
ATOM 1333 C CD1 . LEU A 1 173 ? 17.661  13.174  -10.996 1.00 95.22 173 A 1 
ATOM 1334 C CD2 . LEU A 1 173 ? 16.102  13.669  -12.827 1.00 94.94 173 A 1 
ATOM 1335 N N   . ARG A 1 174 ? 16.719  18.673  -10.693 1.00 97.09 174 A 1 
ATOM 1336 C CA  . ARG A 1 174 ? 16.144  19.884  -10.072 1.00 97.24 174 A 1 
ATOM 1337 C C   . ARG A 1 174 ? 15.688  20.913  -11.107 1.00 97.59 174 A 1 
ATOM 1338 O O   . ARG A 1 174 ? 14.652  21.536  -10.919 1.00 97.00 174 A 1 
ATOM 1339 C CB  . ARG A 1 174 ? 17.150  20.529  -9.106  1.00 97.00 174 A 1 
ATOM 1340 C CG  . ARG A 1 174 ? 17.349  19.696  -7.829  1.00 93.42 174 A 1 
ATOM 1341 C CD  . ARG A 1 174 ? 18.365  20.348  -6.896  1.00 92.01 174 A 1 
ATOM 1342 N NE  . ARG A 1 174 ? 17.829  21.597  -6.307  1.00 88.26 174 A 1 
ATOM 1343 C CZ  . ARG A 1 174 ? 18.424  22.768  -6.199  1.00 85.80 174 A 1 
ATOM 1344 N NH1 . ARG A 1 174 ? 19.620  22.995  -6.667  1.00 76.56 174 A 1 
ATOM 1345 N NH2 . ARG A 1 174 ? 17.816  23.752  -5.595  1.00 79.21 174 A 1 
ATOM 1346 N N   . ARG A 1 175 ? 16.441  21.122  -12.197 1.00 97.23 175 A 1 
ATOM 1347 C CA  . ARG A 1 175 ? 16.055  22.055  -13.279 1.00 97.41 175 A 1 
ATOM 1348 C C   . ARG A 1 175 ? 14.868  21.551  -14.096 1.00 97.74 175 A 1 
ATOM 1349 O O   . ARG A 1 175 ? 14.053  22.364  -14.519 1.00 97.15 175 A 1 
ATOM 1350 C CB  . ARG A 1 175 ? 17.252  22.349  -14.191 1.00 97.26 175 A 1 
ATOM 1351 C CG  . ARG A 1 175 ? 18.334  23.231  -13.552 1.00 93.76 175 A 1 
ATOM 1352 C CD  . ARG A 1 175 ? 17.785  24.606  -13.163 1.00 91.52 175 A 1 
ATOM 1353 N NE  . ARG A 1 175 ? 18.850  25.546  -12.777 1.00 87.69 175 A 1 
ATOM 1354 C CZ  . ARG A 1 175 ? 18.661  26.733  -12.229 1.00 85.68 175 A 1 
ATOM 1355 N NH1 . ARG A 1 175 ? 17.473  27.167  -11.915 1.00 75.90 175 A 1 
ATOM 1356 N NH2 . ARG A 1 175 ? 19.678  27.518  -11.993 1.00 76.85 175 A 1 
ATOM 1357 N N   . PHE A 1 176 ? 14.747  20.242  -14.260 1.00 97.31 176 A 1 
ATOM 1358 C CA  . PHE A 1 176 ? 13.598  19.598  -14.899 1.00 97.15 176 A 1 
ATOM 1359 C C   . PHE A 1 176 ? 12.382  19.453  -13.959 1.00 97.17 176 A 1 
ATOM 1360 O O   . PHE A 1 176 ? 11.339  18.968  -14.401 1.00 95.83 176 A 1 
ATOM 1361 C CB  . PHE A 1 176 ? 14.043  18.255  -15.491 1.00 96.99 176 A 1 
ATOM 1362 C CG  . PHE A 1 176 ? 14.725  18.372  -16.845 1.00 96.82 176 A 1 
ATOM 1363 C CD1 . PHE A 1 176 ? 14.072  17.891  -17.997 1.00 94.42 176 A 1 
ATOM 1364 C CD2 . PHE A 1 176 ? 15.994  18.961  -16.972 1.00 94.84 176 A 1 
ATOM 1365 C CE1 . PHE A 1 176 ? 14.691  17.989  -19.255 1.00 93.75 176 A 1 
ATOM 1366 C CE2 . PHE A 1 176 ? 16.614  19.069  -18.231 1.00 93.70 176 A 1 
ATOM 1367 C CZ  . PHE A 1 176 ? 15.963  18.574  -19.371 1.00 94.62 176 A 1 
ATOM 1368 N N   . GLN A 1 177 ? 12.509  19.895  -12.698 1.00 96.98 177 A 1 
ATOM 1369 C CA  . GLN A 1 177 ? 11.484  19.764  -11.657 1.00 96.82 177 A 1 
ATOM 1370 C C   . GLN A 1 177 ? 11.042  18.301  -11.471 1.00 97.19 177 A 1 
ATOM 1371 O O   . GLN A 1 177 ? 9.854   17.993  -11.404 1.00 95.95 177 A 1 
ATOM 1372 C CB  . GLN A 1 177 ? 10.309  20.712  -11.928 1.00 96.50 177 A 1 
ATOM 1373 C CG  . GLN A 1 177 ? 10.716  22.188  -12.042 1.00 94.53 177 A 1 
ATOM 1374 C CD  . GLN A 1 177 ? 9.530   23.067  -12.428 1.00 90.57 177 A 1 
ATOM 1375 O OE1 . GLN A 1 177 ? 8.583   22.640  -13.069 1.00 81.53 177 A 1 
ATOM 1376 N NE2 . GLN A 1 177 ? 9.548   24.331  -12.084 1.00 79.88 177 A 1 
ATOM 1377 N N   . VAL A 1 178 ? 12.022  17.399  -11.454 1.00 96.75 178 A 1 
ATOM 1378 C CA  . VAL A 1 178 ? 11.819  15.974  -11.177 1.00 96.77 178 A 1 
ATOM 1379 C C   . VAL A 1 178 ? 12.350  15.687  -9.774  1.00 97.16 178 A 1 
ATOM 1380 O O   . VAL A 1 178 ? 13.553  15.855  -9.546  1.00 96.68 178 A 1 
ATOM 1381 C CB  . VAL A 1 178 ? 12.511  15.096  -12.234 1.00 96.31 178 A 1 
ATOM 1382 C CG1 . VAL A 1 178 ? 12.347  13.606  -11.917 1.00 94.39 178 A 1 
ATOM 1383 C CG2 . VAL A 1 178 ? 11.925  15.334  -13.630 1.00 94.16 178 A 1 
ATOM 1384 N N   . PRO A 1 179 ? 11.493  15.284  -8.816  1.00 97.20 179 A 1 
ATOM 1385 C CA  . PRO A 1 179 ? 11.961  14.858  -7.503  1.00 97.00 179 A 1 
ATOM 1386 C C   . PRO A 1 179 ? 12.738  13.540  -7.630  1.00 97.19 179 A 1 
ATOM 1387 O O   . PRO A 1 179 ? 12.462  12.722  -8.510  1.00 96.40 179 A 1 
ATOM 1388 C CB  . PRO A 1 179 ? 10.702  14.734  -6.639  1.00 96.25 179 A 1 
ATOM 1389 C CG  . PRO A 1 179 ? 9.613   14.387  -7.653  1.00 94.52 179 A 1 
ATOM 1390 C CD  . PRO A 1 179 ? 10.044  15.125  -8.916  1.00 96.70 179 A 1 
ATOM 1391 N N   . PHE A 1 180 ? 13.727  13.336  -6.771  1.00 97.39 180 A 1 
ATOM 1392 C CA  . PHE A 1 180 ? 14.549  12.127  -6.775  1.00 97.36 180 A 1 
ATOM 1393 C C   . PHE A 1 180 ? 15.032  11.766  -5.373  1.00 97.45 180 A 1 
ATOM 1394 O O   . PHE A 1 180 ? 15.190  12.633  -4.513  1.00 96.81 180 A 1 
ATOM 1395 C CB  . PHE A 1 180 ? 15.732  12.282  -7.750  1.00 97.00 180 A 1 
ATOM 1396 C CG  . PHE A 1 180 ? 16.750  13.329  -7.355  1.00 96.96 180 A 1 
ATOM 1397 C CD1 . PHE A 1 180 ? 16.567  14.672  -7.737  1.00 95.92 180 A 1 
ATOM 1398 C CD2 . PHE A 1 180 ? 17.881  12.972  -6.601  1.00 95.87 180 A 1 
ATOM 1399 C CE1 . PHE A 1 180 ? 17.503  15.646  -7.367  1.00 95.11 180 A 1 
ATOM 1400 C CE2 . PHE A 1 180 ? 18.820  13.948  -6.229  1.00 95.08 180 A 1 
ATOM 1401 C CZ  . PHE A 1 180 ? 18.633  15.289  -6.611  1.00 95.27 180 A 1 
ATOM 1402 N N   . THR A 1 181 ? 15.295  10.484  -5.167  1.00 97.01 181 A 1 
ATOM 1403 C CA  . THR A 1 181 ? 15.927  9.921   -3.972  1.00 96.86 181 A 1 
ATOM 1404 C C   . THR A 1 181 ? 17.407  9.698   -4.255  1.00 96.61 181 A 1 
ATOM 1405 O O   . THR A 1 181 ? 17.784  9.292   -5.353  1.00 95.99 181 A 1 
ATOM 1406 C CB  . THR A 1 181 ? 15.229  8.619   -3.565  1.00 96.88 181 A 1 
ATOM 1407 O OG1 . THR A 1 181 ? 13.883  8.918   -3.269  1.00 95.24 181 A 1 
ATOM 1408 C CG2 . THR A 1 181 ? 15.841  7.956   -2.343  1.00 95.12 181 A 1 
ATOM 1409 N N   . TYR A 1 182 ? 18.257  9.985   -3.283  1.00 96.13 182 A 1 
ATOM 1410 C CA  . TYR A 1 182 ? 19.699  9.816   -3.395  1.00 95.61 182 A 1 
ATOM 1411 C C   . TYR A 1 182 ? 20.212  8.868   -2.316  1.00 95.55 182 A 1 
ATOM 1412 O O   . TYR A 1 182 ? 19.987  9.097   -1.134  1.00 94.37 182 A 1 
ATOM 1413 C CB  . TYR A 1 182 ? 20.388  11.187  -3.324  1.00 94.31 182 A 1 
ATOM 1414 C CG  . TYR A 1 182 ? 21.903  11.105  -3.272  1.00 92.53 182 A 1 
ATOM 1415 C CD1 . TYR A 1 182 ? 22.605  11.628  -2.168  1.00 89.21 182 A 1 
ATOM 1416 C CD2 . TYR A 1 182 ? 22.610  10.465  -4.306  1.00 89.27 182 A 1 
ATOM 1417 C CE1 . TYR A 1 182 ? 24.004  11.521  -2.103  1.00 87.23 182 A 1 
ATOM 1418 C CE2 . TYR A 1 182 ? 24.010  10.343  -4.241  1.00 86.58 182 A 1 
ATOM 1419 C CZ  . TYR A 1 182 ? 24.710  10.876  -3.137  1.00 86.90 182 A 1 
ATOM 1420 O OH  . TYR A 1 182 ? 26.064  10.761  -3.071  1.00 84.98 182 A 1 
ATOM 1421 N N   . VAL A 1 183 ? 20.923  7.833   -2.735  1.00 94.36 183 A 1 
ATOM 1422 C CA  . VAL A 1 183 ? 21.725  6.990   -1.840  1.00 93.61 183 A 1 
ATOM 1423 C C   . VAL A 1 183 ? 23.180  7.423   -1.961  1.00 92.63 183 A 1 
ATOM 1424 O O   . VAL A 1 183 ? 23.720  7.495   -3.068  1.00 91.07 183 A 1 
ATOM 1425 C CB  . VAL A 1 183 ? 21.534  5.497   -2.149  1.00 93.36 183 A 1 
ATOM 1426 C CG1 . VAL A 1 183 ? 22.483  4.604   -1.342  1.00 90.32 183 A 1 
ATOM 1427 C CG2 . VAL A 1 183 ? 20.105  5.064   -1.812  1.00 90.31 183 A 1 
ATOM 1428 N N   . SER A 1 184 ? 23.804  7.723   -0.823  1.00 92.01 184 A 1 
ATOM 1429 C CA  . SER A 1 184 ? 25.189  8.194   -0.764  1.00 91.28 184 A 1 
ATOM 1430 C C   . SER A 1 184 ? 26.166  7.227   -1.437  1.00 91.36 184 A 1 
ATOM 1431 O O   . SER A 1 184 ? 25.939  6.022   -1.480  1.00 89.13 184 A 1 
ATOM 1432 C CB  . SER A 1 184 ? 25.613  8.431   0.684   1.00 89.02 184 A 1 
ATOM 1433 O OG  . SER A 1 184 ? 24.807  9.436   1.253   1.00 79.10 184 A 1 
ATOM 1434 N N   . ASN A 1 185 ? 27.274  7.763   -1.941  1.00 89.86 185 A 1 
ATOM 1435 C CA  . ASN A 1 185 ? 28.335  6.960   -2.550  1.00 89.33 185 A 1 
ATOM 1436 C C   . ASN A 1 185 ? 28.810  5.850   -1.604  1.00 89.86 185 A 1 
ATOM 1437 O O   . ASN A 1 185 ? 29.430  6.123   -0.576  1.00 87.75 185 A 1 
ATOM 1438 C CB  . ASN A 1 185 ? 29.526  7.850   -2.924  1.00 86.48 185 A 1 
ATOM 1439 C CG  . ASN A 1 185 ? 29.317  8.628   -4.198  1.00 82.04 185 A 1 
ATOM 1440 O OD1 . ASN A 1 185 ? 28.685  9.660   -4.211  1.00 72.86 185 A 1 
ATOM 1441 N ND2 . ASN A 1 185 ? 29.880  8.179   -5.289  1.00 73.88 185 A 1 
ATOM 1442 N N   . CYS A 1 186 ? 28.563  4.603   -1.983  1.00 90.74 186 A 1 
ATOM 1443 C CA  . CYS A 1 186 ? 28.913  3.418   -1.223  1.00 91.37 186 A 1 
ATOM 1444 C C   . CYS A 1 186 ? 29.281  2.274   -2.171  1.00 91.45 186 A 1 
ATOM 1445 O O   . CYS A 1 186 ? 29.123  2.380   -3.398  1.00 91.10 186 A 1 
ATOM 1446 C CB  . CYS A 1 186 ? 27.742  3.074   -0.287  1.00 91.96 186 A 1 
ATOM 1447 S SG  . CYS A 1 186 ? 26.226  2.698   -1.219  1.00 92.53 186 A 1 
ATOM 1448 N N   . ARG A 1 187 ? 29.798  1.171   -1.620  1.00 91.96 187 A 1 
ATOM 1449 C CA  . ARG A 1 187 ? 29.987  -0.050  -2.396  1.00 92.24 187 A 1 
ATOM 1450 C C   . ARG A 1 187 ? 28.677  -0.824  -2.472  1.00 93.28 187 A 1 
ATOM 1451 O O   . ARG A 1 187 ? 27.848  -0.748  -1.579  1.00 93.11 187 A 1 
ATOM 1452 C CB  . ARG A 1 187 ? 31.092  -0.920  -1.794  1.00 91.27 187 A 1 
ATOM 1453 C CG  . ARG A 1 187 ? 32.415  -0.167  -1.665  1.00 89.29 187 A 1 
ATOM 1454 C CD  . ARG A 1 187 ? 33.471  -1.071  -1.049  1.00 86.66 187 A 1 
ATOM 1455 N NE  . ARG A 1 187 ? 34.725  -0.337  -0.820  1.00 82.94 187 A 1 
ATOM 1456 C CZ  . ARG A 1 187 ? 34.987  0.444   0.216   1.00 78.27 187 A 1 
ATOM 1457 N NH1 . ARG A 1 187 ? 34.121  0.636   1.181   1.00 70.80 187 A 1 
ATOM 1458 N NH2 . ARG A 1 187 ? 36.136  1.050   0.288   1.00 73.09 187 A 1 
ATOM 1459 N N   . LEU A 1 188 ? 28.517  -1.646  -3.497  1.00 93.15 188 A 1 
ATOM 1460 C CA  . LEU A 1 188 ? 27.322  -2.486  -3.669  1.00 94.27 188 A 1 
ATOM 1461 C C   . LEU A 1 188 ? 27.064  -3.458  -2.502  1.00 95.01 188 A 1 
ATOM 1462 O O   . LEU A 1 188 ? 25.944  -3.931  -2.334  1.00 94.55 188 A 1 
ATOM 1463 C CB  . LEU A 1 188 ? 27.483  -3.281  -4.974  1.00 93.94 188 A 1 
ATOM 1464 C CG  . LEU A 1 188 ? 27.364  -2.435  -6.251  1.00 93.18 188 A 1 
ATOM 1465 C CD1 . LEU A 1 188 ? 27.808  -3.270  -7.449  1.00 92.13 188 A 1 
ATOM 1466 C CD2 . LEU A 1 188 ? 25.924  -1.984  -6.493  1.00 92.06 188 A 1 
ATOM 1467 N N   . ARG A 1 189 ? 28.097  -3.786  -1.719  1.00 94.69 189 A 1 
ATOM 1468 C CA  . ARG A 1 189 ? 28.014  -4.673  -0.549  1.00 94.59 189 A 1 
ATOM 1469 C C   . ARG A 1 189 ? 27.889  -3.921  0.775   1.00 94.61 189 A 1 
ATOM 1470 O O   . ARG A 1 189 ? 27.699  -4.571  1.795   1.00 92.72 189 A 1 
ATOM 1471 C CB  . ARG A 1 189 ? 29.227  -5.615  -0.519  1.00 94.42 189 A 1 
ATOM 1472 C CG  . ARG A 1 189 ? 29.333  -6.541  -1.738  1.00 91.58 189 A 1 
ATOM 1473 C CD  . ARG A 1 189 ? 28.192  -7.565  -1.798  1.00 85.66 189 A 1 
ATOM 1474 N NE  . ARG A 1 189 ? 28.396  -8.516  -2.903  1.00 78.55 189 A 1 
ATOM 1475 C CZ  . ARG A 1 189 ? 27.663  -9.576  -3.174  1.00 69.70 189 A 1 
ATOM 1476 N NH1 . ARG A 1 189 ? 26.673  -9.956  -2.424  1.00 61.83 189 A 1 
ATOM 1477 N NH2 . ARG A 1 189 ? 27.908  -10.279 -4.238  1.00 63.73 189 A 1 
ATOM 1478 N N   . ASP A 1 190 ? 28.018  -2.605  0.770   1.00 94.27 190 A 1 
ATOM 1479 C CA  . ASP A 1 190 ? 27.877  -1.800  1.975   1.00 94.01 190 A 1 
ATOM 1480 C C   . ASP A 1 190 ? 26.385  -1.795  2.404   1.00 94.66 190 A 1 
ATOM 1481 O O   . ASP A 1 190 ? 25.499  -1.747  1.538   1.00 94.34 190 A 1 
ATOM 1482 C CB  . ASP A 1 190 ? 28.448  -0.382  1.752   1.00 93.10 190 A 1 
ATOM 1483 C CG  . ASP A 1 190 ? 29.971  -0.291  1.474   1.00 91.96 190 A 1 
ATOM 1484 O OD1 . ASP A 1 190 ? 30.731  -1.255  1.721   1.00 89.83 190 A 1 
ATOM 1485 O OD2 . ASP A 1 190 ? 30.443  0.760   0.968   1.00 89.44 190 A 1 
ATOM 1486 N N   . PRO A 1 191 ? 26.072  -1.850  3.720   1.00 93.96 191 A 1 
ATOM 1487 C CA  . PRO A 1 191 ? 24.691  -1.939  4.212   1.00 93.85 191 A 1 
ATOM 1488 C C   . PRO A 1 191 ? 23.786  -0.795  3.740   1.00 94.66 191 A 1 
ATOM 1489 O O   . PRO A 1 191 ? 22.596  -0.994  3.499   1.00 94.22 191 A 1 
ATOM 1490 C CB  . PRO A 1 191 ? 24.809  -1.950  5.740   1.00 92.91 191 A 1 
ATOM 1491 C CG  . PRO A 1 191 ? 26.190  -2.548  5.990   1.00 90.81 191 A 1 
ATOM 1492 C CD  . PRO A 1 191 ? 27.006  -1.993  4.825   1.00 93.00 191 A 1 
ATOM 1493 N N   . GLU A 1 192 ? 24.341  0.410   3.563   1.00 93.08 192 A 1 
ATOM 1494 C CA  . GLU A 1 192 ? 23.596  1.576   3.098   1.00 93.25 192 A 1 
ATOM 1495 C C   . GLU A 1 192 ? 23.042  1.417   1.678   1.00 94.51 192 A 1 
ATOM 1496 O O   . GLU A 1 192 ? 21.987  1.982   1.386   1.00 93.90 192 A 1 
ATOM 1497 C CB  . GLU A 1 192 ? 24.433  2.862   3.215   1.00 90.65 192 A 1 
ATOM 1498 C CG  . GLU A 1 192 ? 25.721  2.927   2.389   1.00 79.27 192 A 1 
ATOM 1499 C CD  . GLU A 1 192 ? 26.972  2.463   3.139   1.00 78.19 192 A 1 
ATOM 1500 O OE1 . GLU A 1 192 ? 28.037  3.069   2.892   1.00 70.01 192 A 1 
ATOM 1501 O OE2 . GLU A 1 192 ? 26.868  1.509   3.939   1.00 69.53 192 A 1 
ATOM 1502 N N   . PHE A 1 193 ? 23.684  0.626   0.805   1.00 95.14 193 A 1 
ATOM 1503 C CA  . PHE A 1 193 ? 23.163  0.350   -0.531  1.00 96.00 193 A 1 
ATOM 1504 C C   . PHE A 1 193 ? 21.864  -0.453  -0.457  1.00 96.56 193 A 1 
ATOM 1505 O O   . PHE A 1 193 ? 20.859  -0.062  -1.052  1.00 96.56 193 A 1 
ATOM 1506 C CB  . PHE A 1 193 ? 24.198  -0.394  -1.383  1.00 96.16 193 A 1 
ATOM 1507 C CG  . PHE A 1 193 ? 23.695  -0.689  -2.785  1.00 96.40 193 A 1 
ATOM 1508 C CD1 . PHE A 1 193 ? 23.096  -1.929  -3.084  1.00 95.98 193 A 1 
ATOM 1509 C CD2 . PHE A 1 193 ? 23.757  0.307   -3.775  1.00 96.01 193 A 1 
ATOM 1510 C CE1 . PHE A 1 193 ? 22.567  -2.169  -4.365  1.00 95.91 193 A 1 
ATOM 1511 C CE2 . PHE A 1 193 ? 23.231  0.069   -5.055  1.00 95.82 193 A 1 
ATOM 1512 C CZ  . PHE A 1 193 ? 22.633  -1.168  -5.352  1.00 96.11 193 A 1 
ATOM 1513 N N   . GLU A 1 194 ? 21.881  -1.565  0.281   1.00 95.73 194 A 1 
ATOM 1514 C CA  . GLU A 1 194 ? 20.702  -2.416  0.434   1.00 96.27 194 A 1 
ATOM 1515 C C   . GLU A 1 194 ? 19.572  -1.668  1.138   1.00 96.54 194 A 1 
ATOM 1516 O O   . GLU A 1 194 ? 18.458  -1.642  0.622   1.00 96.23 194 A 1 
ATOM 1517 C CB  . GLU A 1 194 ? 21.087  -3.712  1.152   1.00 96.06 194 A 1 
ATOM 1518 C CG  . GLU A 1 194 ? 19.867  -4.606  1.403   1.00 94.89 194 A 1 
ATOM 1519 C CD  . GLU A 1 194 ? 20.224  -6.049  1.760   1.00 94.42 194 A 1 
ATOM 1520 O OE1 . GLU A 1 194 ? 19.276  -6.795  2.089   1.00 88.79 194 A 1 
ATOM 1521 O OE2 . GLU A 1 194 ? 21.401  -6.443  1.582   1.00 90.72 194 A 1 
ATOM 1522 N N   . ARG A 1 195 ? 19.860  -0.996  2.260   1.00 96.30 195 A 1 
ATOM 1523 C CA  . ARG A 1 195 ? 18.881  -0.186  2.987   1.00 96.32 195 A 1 
ATOM 1524 C C   . ARG A 1 195 ? 18.240  0.860   2.079   1.00 96.92 195 A 1 
ATOM 1525 O O   . ARG A 1 195 ? 17.020  0.889   1.946   1.00 96.49 195 A 1 
ATOM 1526 C CB  . ARG A 1 195 ? 19.559  0.467   4.200   1.00 95.07 195 A 1 
ATOM 1527 C CG  . ARG A 1 195 ? 18.555  1.190   5.111   1.00 90.40 195 A 1 
ATOM 1528 C CD  . ARG A 1 195 ? 19.195  2.331   5.895   1.00 87.62 195 A 1 
ATOM 1529 N NE  . ARG A 1 195 ? 19.622  3.428   4.999   1.00 82.09 195 A 1 
ATOM 1530 C CZ  . ARG A 1 195 ? 20.854  3.813   4.753   1.00 79.03 195 A 1 
ATOM 1531 N NH1 . ARG A 1 195 ? 21.874  3.318   5.383   1.00 67.34 195 A 1 
ATOM 1532 N NH2 . ARG A 1 195 ? 21.082  4.717   3.851   1.00 69.18 195 A 1 
ATOM 1533 N N   . GLY A 1 196 ? 19.058  1.683   1.413   1.00 96.32 196 A 1 
ATOM 1534 C CA  . GLY A 1 196 ? 18.560  2.748   0.540   1.00 96.74 196 A 1 
ATOM 1535 C C   . GLY A 1 196 ? 17.730  2.221   -0.631  1.00 97.42 196 A 1 
ATOM 1536 O O   . GLY A 1 196 ? 16.720  2.820   -0.992  1.00 97.38 196 A 1 
ATOM 1537 N N   . LEU A 1 197 ? 18.103  1.070   -1.194  1.00 97.30 197 A 1 
ATOM 1538 C CA  . LEU A 1 197 ? 17.324  0.406   -2.237  1.00 97.64 197 A 1 
ATOM 1539 C C   . LEU A 1 197 ? 15.980  -0.117  -1.701  1.00 97.80 197 A 1 
ATOM 1540 O O   . LEU A 1 197 ? 14.955  0.073   -2.351  1.00 97.62 197 A 1 
ATOM 1541 C CB  . LEU A 1 197 ? 18.186  -0.717  -2.834  1.00 97.55 197 A 1 
ATOM 1542 C CG  . LEU A 1 197 ? 17.526  -1.480  -3.994  1.00 96.28 197 A 1 
ATOM 1543 C CD1 . LEU A 1 197 ? 17.322  -0.596  -5.221  1.00 94.50 197 A 1 
ATOM 1544 C CD2 . LEU A 1 197 ? 18.436  -2.643  -4.385  1.00 94.49 197 A 1 
ATOM 1545 N N   . ARG A 1 198 ? 15.956  -0.746  -0.516  1.00 97.29 198 A 1 
ATOM 1546 C CA  . ARG A 1 198 ? 14.726  -1.247  0.126   1.00 97.14 198 A 1 
ATOM 1547 C C   . ARG A 1 198 ? 13.769  -0.108  0.472   1.00 97.39 198 A 1 
ATOM 1548 O O   . ARG A 1 198 ? 12.579  -0.215  0.182   1.00 97.16 198 A 1 
ATOM 1549 C CB  . ARG A 1 198 ? 15.065  -2.055  1.392   1.00 96.80 198 A 1 
ATOM 1550 C CG  . ARG A 1 198 ? 15.826  -3.371  1.148   1.00 94.69 198 A 1 
ATOM 1551 C CD  . ARG A 1 198 ? 15.026  -4.418  0.391   1.00 92.08 198 A 1 
ATOM 1552 N NE  . ARG A 1 198 ? 15.788  -5.678  0.312   1.00 89.07 198 A 1 
ATOM 1553 C CZ  . ARG A 1 198 ? 15.527  -6.720  -0.442  1.00 85.51 198 A 1 
ATOM 1554 N NH1 . ARG A 1 198 ? 14.498  -6.771  -1.236  1.00 78.16 198 A 1 
ATOM 1555 N NH2 . ARG A 1 198 ? 16.319  -7.750  -0.410  1.00 81.54 198 A 1 
ATOM 1556 N N   . ASP A 1 199 ? 14.285  0.997   1.025   1.00 97.19 199 A 1 
ATOM 1557 C CA  . ASP A 1 199 ? 13.465  2.175   1.315   1.00 97.43 199 A 1 
ATOM 1558 C C   . ASP A 1 199 ? 12.938  2.817   0.029   1.00 97.93 199 A 1 
ATOM 1559 O O   . ASP A 1 199 ? 11.760  3.166   -0.048  1.00 97.78 199 A 1 
ATOM 1560 C CB  . ASP A 1 199 ? 14.255  3.178   2.169   1.00 96.99 199 A 1 
ATOM 1561 C CG  . ASP A 1 199 ? 14.497  2.670   3.596   1.00 95.39 199 A 1 
ATOM 1562 O OD1 . ASP A 1 199 ? 13.652  1.899   4.119   1.00 92.16 199 A 1 
ATOM 1563 O OD2 . ASP A 1 199 ? 15.535  3.056   4.169   1.00 91.42 199 A 1 
ATOM 1564 N N   . PHE A 1 200 ? 13.745  2.872   -1.036  1.00 97.66 200 A 1 
ATOM 1565 C CA  . PHE A 1 200 ? 13.281  3.367   -2.330  1.00 98.00 200 A 1 
ATOM 1566 C C   . PHE A 1 200 ? 12.180  2.492   -2.949  1.00 98.10 200 A 1 
ATOM 1567 O O   . PHE A 1 200 ? 11.221  3.023   -3.510  1.00 97.99 200 A 1 
ATOM 1568 C CB  . PHE A 1 200 ? 14.463  3.507   -3.288  1.00 98.12 200 A 1 
ATOM 1569 C CG  . PHE A 1 200 ? 14.045  4.092   -4.621  1.00 98.26 200 A 1 
ATOM 1570 C CD1 . PHE A 1 200 ? 14.018  3.289   -5.775  1.00 97.84 200 A 1 
ATOM 1571 C CD2 . PHE A 1 200 ? 13.628  5.435   -4.689  1.00 97.90 200 A 1 
ATOM 1572 C CE1 . PHE A 1 200 ? 13.588  3.831   -6.997  1.00 97.77 200 A 1 
ATOM 1573 C CE2 . PHE A 1 200 ? 13.196  5.975   -5.910  1.00 97.70 200 A 1 
ATOM 1574 C CZ  . PHE A 1 200 ? 13.178  5.175   -7.067  1.00 98.04 200 A 1 
ATOM 1575 N N   . LEU A 1 201 ? 12.251  1.169   -2.824  1.00 97.69 201 A 1 
ATOM 1576 C CA  . LEU A 1 201 ? 11.173  0.272   -3.261  1.00 97.58 201 A 1 
ATOM 1577 C C   . LEU A 1 201 ? 9.864   0.551   -2.501  1.00 97.56 201 A 1 
ATOM 1578 O O   . LEU A 1 201 ? 8.794   0.591   -3.114  1.00 97.35 201 A 1 
ATOM 1579 C CB  . LEU A 1 201 ? 11.613  -1.192  -3.082  1.00 97.61 201 A 1 
ATOM 1580 C CG  . LEU A 1 201 ? 12.675  -1.669  -4.089  1.00 97.10 201 A 1 
ATOM 1581 C CD1 . LEU A 1 201 ? 13.240  -3.013  -3.634  1.00 96.17 201 A 1 
ATOM 1582 C CD2 . LEU A 1 201 ? 12.094  -1.849  -5.490  1.00 95.95 201 A 1 
ATOM 1583 N N   . ARG A 1 202 ? 9.938   0.829   -1.190  1.00 97.76 202 A 1 
ATOM 1584 C CA  . ARG A 1 202 ? 8.773   1.266   -0.399  1.00 97.91 202 A 1 
ATOM 1585 C C   . ARG A 1 202 ? 8.224   2.600   -0.902  1.00 98.05 202 A 1 
ATOM 1586 O O   . ARG A 1 202 ? 7.017   2.711   -1.109  1.00 97.70 202 A 1 
ATOM 1587 C CB  . ARG A 1 202 ? 9.136   1.369   1.084   1.00 97.70 202 A 1 
ATOM 1588 C CG  . ARG A 1 202 ? 9.478   0.023   1.724   1.00 96.29 202 A 1 
ATOM 1589 C CD  . ARG A 1 202 ? 10.068  0.278   3.108   1.00 94.45 202 A 1 
ATOM 1590 N NE  . ARG A 1 202 ? 10.258  -0.963  3.868   1.00 88.10 202 A 1 
ATOM 1591 C CZ  . ARG A 1 202 ? 10.985  -1.073  4.961   1.00 81.74 202 A 1 
ATOM 1592 N NH1 . ARG A 1 202 ? 11.699  -0.082  5.429   1.00 75.24 202 A 1 
ATOM 1593 N NH2 . ARG A 1 202 ? 11.004  -2.198  5.623   1.00 75.36 202 A 1 
ATOM 1594 N N   . VAL A 1 203 ? 9.090   3.575   -1.183  1.00 97.76 203 A 1 
ATOM 1595 C CA  . VAL A 1 203 ? 8.702   4.868   -1.777  1.00 97.92 203 A 1 
ATOM 1596 C C   . VAL A 1 203 ? 7.987   4.664   -3.113  1.00 97.78 203 A 1 
ATOM 1597 O O   . VAL A 1 203 ? 6.919   5.237   -3.325  1.00 97.54 203 A 1 
ATOM 1598 C CB  . VAL A 1 203 ? 9.927   5.788   -1.946  1.00 97.98 203 A 1 
ATOM 1599 C CG1 . VAL A 1 203 ? 9.612   7.057   -2.754  1.00 97.51 203 A 1 
ATOM 1600 C CG2 . VAL A 1 203 ? 10.471  6.233   -0.586  1.00 97.45 203 A 1 
ATOM 1601 N N   . CYS A 1 204 ? 8.515   3.812   -4.005  1.00 97.59 204 A 1 
ATOM 1602 C CA  . CYS A 1 204 ? 7.865   3.480   -5.274  1.00 97.23 204 A 1 
ATOM 1603 C C   . CYS A 1 204 ? 6.454   2.924   -5.054  1.00 96.53 204 A 1 
ATOM 1604 O O   . CYS A 1 204 ? 5.518   3.343   -5.734  1.00 96.20 204 A 1 
ATOM 1605 C CB  . CYS A 1 204 ? 8.721   2.470   -6.050  1.00 97.65 204 A 1 
ATOM 1606 S SG  . CYS A 1 204 ? 10.294  3.222   -6.549  1.00 97.55 204 A 1 
ATOM 1607 N N   . ASN A 1 205 ? 6.281   2.022   -4.081  1.00 96.88 205 A 1 
ATOM 1608 C CA  . ASN A 1 205 ? 4.972   1.453   -3.769  1.00 96.27 205 A 1 
ATOM 1609 C C   . ASN A 1 205 ? 3.989   2.495   -3.212  1.00 96.17 205 A 1 
ATOM 1610 O O   . ASN A 1 205 ? 2.841   2.533   -3.657  1.00 95.96 205 A 1 
ATOM 1611 C CB  . ASN A 1 205 ? 5.135   0.270   -2.810  1.00 96.15 205 A 1 
ATOM 1612 C CG  . ASN A 1 205 ? 3.860   -0.552  -2.751  1.00 95.24 205 A 1 
ATOM 1613 O OD1 . ASN A 1 205 ? 3.227   -0.832  -3.767  1.00 91.35 205 A 1 
ATOM 1614 N ND2 . ASN A 1 205 ? 3.459   -0.986  -1.591  1.00 91.55 205 A 1 
ATOM 1615 N N   . ILE A 1 206 ? 4.434   3.369   -2.302  1.00 96.13 206 A 1 
ATOM 1616 C CA  . ILE A 1 206 ? 3.609   4.470   -1.771  1.00 96.51 206 A 1 
ATOM 1617 C C   . ILE A 1 206 ? 3.126   5.363   -2.918  1.00 96.26 206 A 1 
ATOM 1618 O O   . ILE A 1 206 ? 1.928   5.619   -3.036  1.00 96.03 206 A 1 
ATOM 1619 C CB  . ILE A 1 206 ? 4.384   5.307   -0.727  1.00 97.22 206 A 1 
ATOM 1620 C CG1 . ILE A 1 206 ? 4.735   4.489   0.533   1.00 96.85 206 A 1 
ATOM 1621 C CG2 . ILE A 1 206 ? 3.563   6.541   -0.297  1.00 96.97 206 A 1 
ATOM 1622 C CD1 . ILE A 1 206 ? 5.896   5.101   1.327   1.00 96.50 206 A 1 
ATOM 1623 N N   . VAL A 1 207 ? 4.032   5.800   -3.798  1.00 96.63 207 A 1 
ATOM 1624 C CA  . VAL A 1 207 ? 3.702   6.691   -4.921  1.00 96.29 207 A 1 
ATOM 1625 C C   . VAL A 1 207 ? 2.746   6.015   -5.902  1.00 95.60 207 A 1 
ATOM 1626 O O   . VAL A 1 207 ? 1.780   6.642   -6.348  1.00 95.36 207 A 1 
ATOM 1627 C CB  . VAL A 1 207 ? 4.986   7.164   -5.630  1.00 96.82 207 A 1 
ATOM 1628 C CG1 . VAL A 1 207 ? 4.677   7.996   -6.885  1.00 96.44 207 A 1 
ATOM 1629 C CG2 . VAL A 1 207 ? 5.828   8.042   -4.701  1.00 96.19 207 A 1 
ATOM 1630 N N   . ARG A 1 208 ? 2.982   4.732   -6.231  1.00 96.28 208 A 1 
ATOM 1631 C CA  . ARG A 1 208 ? 2.089   3.939   -7.086  1.00 95.58 208 A 1 
ATOM 1632 C C   . ARG A 1 208 ? 0.686   3.857   -6.500  1.00 95.33 208 A 1 
ATOM 1633 O O   . ARG A 1 208 ? -0.279  4.114   -7.211  1.00 94.75 208 A 1 
ATOM 1634 C CB  . ARG A 1 208 ? 2.678   2.540   -7.282  1.00 95.21 208 A 1 
ATOM 1635 C CG  . ARG A 1 208 ? 1.811   1.657   -8.199  1.00 94.08 208 A 1 
ATOM 1636 C CD  . ARG A 1 208 ? 2.396   0.244   -8.319  1.00 91.98 208 A 1 
ATOM 1637 N NE  . ARG A 1 208 ? 2.332   -0.494  -7.042  1.00 85.98 208 A 1 
ATOM 1638 C CZ  . ARG A 1 208 ? 1.317   -1.204  -6.580  1.00 81.70 208 A 1 
ATOM 1639 N NH1 . ARG A 1 208 ? 0.214   -1.375  -7.253  1.00 73.84 208 A 1 
ATOM 1640 N NH2 . ARG A 1 208 ? 1.408   -1.768  -5.412  1.00 75.27 208 A 1 
ATOM 1641 N N   . VAL A 1 209 ? 0.569   3.515   -5.216  1.00 94.84 209 A 1 
ATOM 1642 C CA  . VAL A 1 209 ? -0.725  3.405   -4.527  1.00 94.69 209 A 1 
ATOM 1643 C C   . VAL A 1 209 ? -1.409  4.764   -4.468  1.00 94.75 209 A 1 
ATOM 1644 O O   . VAL A 1 209 ? -2.539  4.871   -4.930  1.00 94.67 209 A 1 
ATOM 1645 C CB  . VAL A 1 209 ? -0.564  2.767   -3.133  1.00 95.32 209 A 1 
ATOM 1646 C CG1 . VAL A 1 209 ? -1.834  2.871   -2.278  1.00 94.43 209 A 1 
ATOM 1647 C CG2 . VAL A 1 209 ? -0.241  1.272   -3.288  1.00 94.16 209 A 1 
ATOM 1648 N N   . PHE A 1 210 ? -0.715  5.807   -4.014  1.00 95.89 210 A 1 
ATOM 1649 C CA  . PHE A 1 210 ? -1.280  7.151   -3.857  1.00 96.13 210 A 1 
ATOM 1650 C C   . PHE A 1 210 ? -1.871  7.698   -5.162  1.00 95.65 210 A 1 
ATOM 1651 O O   . PHE A 1 210 ? -2.988  8.200   -5.172  1.00 95.02 210 A 1 
ATOM 1652 C CB  . PHE A 1 210 ? -0.202  8.090   -3.312  1.00 96.78 210 A 1 
ATOM 1653 C CG  . PHE A 1 210 ? -0.733  9.460   -2.939  1.00 97.20 210 A 1 
ATOM 1654 C CD1 . PHE A 1 210 ? -0.725  10.510  -3.876  1.00 96.71 210 A 1 
ATOM 1655 C CD2 . PHE A 1 210 ? -1.248  9.682   -1.648  1.00 96.69 210 A 1 
ATOM 1656 C CE1 . PHE A 1 210 ? -1.223  11.778  -3.520  1.00 96.51 210 A 1 
ATOM 1657 C CE2 . PHE A 1 210 ? -1.741  10.951  -1.291  1.00 96.65 210 A 1 
ATOM 1658 C CZ  . PHE A 1 210 ? -1.727  12.000  -2.225  1.00 96.93 210 A 1 
ATOM 1659 N N   . ARG A 1 211 ? -1.168  7.534   -6.288  1.00 95.74 211 A 1 
ATOM 1660 C CA  . ARG A 1 211 ? -1.633  8.014   -7.605  1.00 94.84 211 A 1 
ATOM 1661 C C   . ARG A 1 211 ? -2.832  7.253   -8.176  1.00 94.42 211 A 1 
ATOM 1662 O O   . ARG A 1 211 ? -3.399  7.695   -9.176  1.00 92.90 211 A 1 
ATOM 1663 C CB  . ARG A 1 211 ? -0.463  7.977   -8.589  1.00 94.99 211 A 1 
ATOM 1664 C CG  . ARG A 1 211 ? 0.573   9.060   -8.278  1.00 94.45 211 A 1 
ATOM 1665 C CD  . ARG A 1 211 ? 1.749   8.911   -9.236  1.00 92.53 211 A 1 
ATOM 1666 N NE  . ARG A 1 211 ? 2.764   9.954   -9.019  1.00 90.95 211 A 1 
ATOM 1667 C CZ  . ARG A 1 211 ? 3.900   10.066  -9.676  1.00 88.68 211 A 1 
ATOM 1668 N NH1 . ARG A 1 211 ? 4.249   9.222   -10.602 1.00 85.63 211 A 1 
ATOM 1669 N NH2 . ARG A 1 211 ? 4.720   11.043  -9.409  1.00 86.14 211 A 1 
ATOM 1670 N N   . ASN A 1 212 ? -3.190  6.116   -7.584  1.00 94.01 212 A 1 
ATOM 1671 C CA  . ASN A 1 212 ? -4.283  5.249   -8.028  1.00 93.22 212 A 1 
ATOM 1672 C C   . ASN A 1 212 ? -5.313  4.999   -6.913  1.00 93.75 212 A 1 
ATOM 1673 O O   . ASN A 1 212 ? -6.015  3.989   -6.938  1.00 91.73 212 A 1 
ATOM 1674 C CB  . ASN A 1 212 ? -3.694  3.949   -8.604  1.00 92.57 212 A 1 
ATOM 1675 C CG  . ASN A 1 212 ? -2.834  4.186   -9.830  1.00 90.27 212 A 1 
ATOM 1676 O OD1 . ASN A 1 212 ? -3.313  4.375   -10.934 1.00 83.33 212 A 1 
ATOM 1677 N ND2 . ASN A 1 212 ? -1.533  4.178   -9.684  1.00 82.33 212 A 1 
ATOM 1678 N N   . ILE A 1 213 ? -5.396  5.894   -5.924  1.00 94.63 213 A 1 
ATOM 1679 C CA  . ILE A 1 213 ? -6.350  5.752   -4.823  1.00 95.21 213 A 1 
ATOM 1680 C C   . ILE A 1 213 ? -7.778  5.826   -5.351  1.00 95.20 213 A 1 
ATOM 1681 O O   . ILE A 1 213 ? -8.195  6.802   -5.980  1.00 94.44 213 A 1 
ATOM 1682 C CB  . ILE A 1 213 ? -6.084  6.779   -3.697  1.00 95.82 213 A 1 
ATOM 1683 C CG1 . ILE A 1 213 ? -4.828  6.332   -2.915  1.00 95.31 213 A 1 
ATOM 1684 C CG2 . ILE A 1 213 ? -7.288  6.904   -2.747  1.00 95.21 213 A 1 
ATOM 1685 C CD1 . ILE A 1 213 ? -4.383  7.286   -1.802  1.00 94.91 213 A 1 
ATOM 1686 N N   . ARG A 1 214 ? -8.541  4.784   -5.021  1.00 95.18 214 A 1 
ATOM 1687 C CA  . ARG A 1 214 ? -9.986  4.741   -5.198  1.00 95.29 214 A 1 
ATOM 1688 C C   . ARG A 1 214 ? -10.627 4.192   -3.927  1.00 95.61 214 A 1 
ATOM 1689 O O   . ARG A 1 214 ? -10.276 3.101   -3.481  1.00 94.96 214 A 1 
ATOM 1690 C CB  . ARG A 1 214 ? -10.315 3.927   -6.452  1.00 94.85 214 A 1 
ATOM 1691 C CG  . ARG A 1 214 ? -11.776 4.104   -6.866  1.00 88.32 214 A 1 
ATOM 1692 C CD  . ARG A 1 214 ? -12.037 3.318   -8.148  1.00 87.05 214 A 1 
ATOM 1693 N NE  . ARG A 1 214 ? -13.430 3.471   -8.603  1.00 80.93 214 A 1 
ATOM 1694 C CZ  . ARG A 1 214 ? -13.897 4.390   -9.428  1.00 75.08 214 A 1 
ATOM 1695 N NH1 . ARG A 1 214 ? -13.135 5.303   -9.962  1.00 66.04 214 A 1 
ATOM 1696 N NH2 . ARG A 1 214 ? -15.161 4.403   -9.730  1.00 66.67 214 A 1 
ATOM 1697 N N   . ILE A 1 215 ? -11.555 4.942   -3.347  1.00 94.76 215 A 1 
ATOM 1698 C CA  . ILE A 1 215 ? -12.172 4.644   -2.048  1.00 95.23 215 A 1 
ATOM 1699 C C   . ILE A 1 215 ? -13.667 4.394   -2.245  1.00 95.35 215 A 1 
ATOM 1700 O O   . ILE A 1 215 ? -14.370 5.227   -2.819  1.00 95.36 215 A 1 
ATOM 1701 C CB  . ILE A 1 215 ? -11.896 5.781   -1.035  1.00 95.90 215 A 1 
ATOM 1702 C CG1 . ILE A 1 215 ? -10.377 5.974   -0.815  1.00 95.28 215 A 1 
ATOM 1703 C CG2 . ILE A 1 215 ? -12.597 5.495   0.309   1.00 95.65 215 A 1 
ATOM 1704 C CD1 . ILE A 1 215 ? -10.018 7.301   -0.140  1.00 94.21 215 A 1 
ATOM 1705 N N   . LEU A 1 216 ? -14.153 3.257   -1.760  1.00 95.05 216 A 1 
ATOM 1706 C CA  . LEU A 1 216 ? -15.583 2.992   -1.661  1.00 95.36 216 A 1 
ATOM 1707 C C   . LEU A 1 216 ? -16.150 3.791   -0.485  1.00 95.93 216 A 1 
ATOM 1708 O O   . LEU A 1 216 ? -15.941 3.431   0.671   1.00 96.04 216 A 1 
ATOM 1709 C CB  . LEU A 1 216 ? -15.817 1.479   -1.507  1.00 95.61 216 A 1 
ATOM 1710 C CG  . LEU A 1 216 ? -17.304 1.087   -1.460  1.00 94.56 216 A 1 
ATOM 1711 C CD1 . LEU A 1 216 ? -17.994 1.312   -2.808  1.00 93.05 216 A 1 
ATOM 1712 C CD2 . LEU A 1 216 ? -17.446 -0.391  -1.101  1.00 93.27 216 A 1 
ATOM 1713 N N   . GLN A 1 217 ? -16.871 4.860   -0.778  1.00 95.36 217 A 1 
ATOM 1714 C CA  . GLN A 1 217 ? -17.561 5.639   0.242   1.00 95.49 217 A 1 
ATOM 1715 C C   . GLN A 1 217 ? -18.960 5.061   0.467   1.00 95.28 217 A 1 
ATOM 1716 O O   . GLN A 1 217 ? -19.821 5.135   -0.408  1.00 94.38 217 A 1 
ATOM 1717 C CB  . GLN A 1 217 ? -17.590 7.119   -0.167  1.00 95.30 217 A 1 
ATOM 1718 C CG  . GLN A 1 217 ? -18.360 7.963   0.860   1.00 92.60 217 A 1 
ATOM 1719 C CD  . GLN A 1 217 ? -18.485 9.427   0.445   1.00 92.78 217 A 1 
ATOM 1720 O OE1 . GLN A 1 217 ? -17.620 10.010  -0.181  1.00 85.66 217 A 1 
ATOM 1721 N NE2 . GLN A 1 217 ? -19.570 10.082  0.782   1.00 84.63 217 A 1 
ATOM 1722 N N   . ILE A 1 218 ? -19.203 4.504   1.646   1.00 94.92 218 A 1 
ATOM 1723 C CA  . ILE A 1 218 ? -20.504 3.938   2.013   1.00 94.39 218 A 1 
ATOM 1724 C C   . ILE A 1 218 ? -21.271 4.951   2.859   1.00 93.62 218 A 1 
ATOM 1725 O O   . ILE A 1 218 ? -20.989 5.137   4.043   1.00 92.02 218 A 1 
ATOM 1726 C CB  . ILE A 1 218 ? -20.352 2.563   2.692   1.00 94.58 218 A 1 
ATOM 1727 C CG1 . ILE A 1 218 ? -19.538 1.600   1.799   1.00 93.78 218 A 1 
ATOM 1728 C CG2 . ILE A 1 218 ? -21.753 2.001   2.995   1.00 93.73 218 A 1 
ATOM 1729 C CD1 . ILE A 1 218 ? -19.312 0.211   2.398   1.00 92.48 218 A 1 
ATOM 1730 N N   . SER A 1 219 ? -22.265 5.569   2.236   1.00 92.13 219 A 1 
ATOM 1731 C CA  . SER A 1 219 ? -23.092 6.644   2.785   1.00 91.86 219 A 1 
ATOM 1732 C C   . SER A 1 219 ? -22.325 7.952   3.057   1.00 92.45 219 A 1 
ATOM 1733 O O   . SER A 1 219 ? -21.140 8.100   2.748   1.00 90.98 219 A 1 
ATOM 1734 C CB  . SER A 1 219 ? -23.870 6.133   4.004   1.00 90.41 219 A 1 
ATOM 1735 O OG  . SER A 1 219 ? -24.998 6.936   4.255   1.00 85.28 219 A 1 
ATOM 1736 N N   . THR A 1 220 ? -23.018 8.938   3.603   1.00 87.24 220 A 1 
ATOM 1737 C CA  . THR A 1 220 ? -22.449 10.220  4.027   1.00 87.41 220 A 1 
ATOM 1738 C C   . THR A 1 220 ? -21.695 10.082  5.349   1.00 87.98 220 A 1 
ATOM 1739 O O   . THR A 1 220 ? -21.901 9.115   6.085   1.00 85.84 220 A 1 
ATOM 1740 C CB  . THR A 1 220 ? -23.557 11.268  4.188   1.00 86.43 220 A 1 
ATOM 1741 O OG1 . THR A 1 220 ? -24.517 10.839  5.129   1.00 85.99 220 A 1 
ATOM 1742 C CG2 . THR A 1 220 ? -24.300 11.526  2.876   1.00 84.05 220 A 1 
ATOM 1743 N N   . ARG A 1 221 ? -20.875 11.076  5.699   1.00 86.22 221 A 1 
ATOM 1744 C CA  . ARG A 1 221 ? -20.359 11.180  7.072   1.00 85.28 221 A 1 
ATOM 1745 C C   . ARG A 1 221 ? -21.512 11.291  8.089   1.00 85.42 221 A 1 
ATOM 1746 O O   . ARG A 1 221 ? -22.581 11.814  7.737   1.00 83.82 221 A 1 
ATOM 1747 C CB  . ARG A 1 221 ? -19.361 12.347  7.191   1.00 84.56 221 A 1 
ATOM 1748 C CG  . ARG A 1 221 ? -20.044 13.712  7.214   1.00 83.49 221 A 1 
ATOM 1749 C CD  . ARG A 1 221 ? -19.024 14.836  7.378   1.00 82.29 221 A 1 
ATOM 1750 N NE  . ARG A 1 221 ? -19.708 16.116  7.627   1.00 82.25 221 A 1 
ATOM 1751 C CZ  . ARG A 1 221 ? -20.364 16.853  6.737   1.00 84.32 221 A 1 
ATOM 1752 N NH1 . ARG A 1 221 ? -20.409 16.540  5.476   1.00 74.86 221 A 1 
ATOM 1753 N NH2 . ARG A 1 221 ? -20.995 17.920  7.127   1.00 78.75 221 A 1 
ATOM 1754 N N   . PRO A 1 222 ? -21.337 10.844  9.349   1.00 85.22 222 A 1 
ATOM 1755 C CA  . PRO A 1 222 ? -22.326 11.072  10.396  1.00 82.77 222 A 1 
ATOM 1756 C C   . PRO A 1 222 ? -22.513 12.573  10.665  1.00 83.32 222 A 1 
ATOM 1757 O O   . PRO A 1 222 ? -21.574 13.355  10.555  1.00 82.24 222 A 1 
ATOM 1758 C CB  . PRO A 1 222 ? -21.816 10.329  11.638  1.00 80.11 222 A 1 
ATOM 1759 C CG  . PRO A 1 222 ? -20.757 9.369   11.092  1.00 79.92 222 A 1 
ATOM 1760 C CD  . PRO A 1 222 ? -20.213 10.090  9.863   1.00 83.00 222 A 1 
ATOM 1761 N N   . TYR A 1 223 ? -23.727 12.979  11.063  1.00 80.02 223 A 1 
ATOM 1762 C CA  . TYR A 1 223 ? -24.059 14.395  11.298  1.00 79.35 223 A 1 
ATOM 1763 C C   . TYR A 1 223 ? -23.086 15.097  12.263  1.00 79.44 223 A 1 
ATOM 1764 O O   . TYR A 1 223 ? -22.630 16.204  11.982  1.00 74.64 223 A 1 
ATOM 1765 C CB  . TYR A 1 223 ? -25.500 14.487  11.826  1.00 77.27 223 A 1 
ATOM 1766 C CG  . TYR A 1 223 ? -25.923 15.900  12.195  1.00 77.24 223 A 1 
ATOM 1767 C CD1 . TYR A 1 223 ? -25.888 16.320  13.540  1.00 71.24 223 A 1 
ATOM 1768 C CD2 . TYR A 1 223 ? -26.310 16.805  11.188  1.00 71.20 223 A 1 
ATOM 1769 C CE1 . TYR A 1 223 ? -26.240 17.640  13.879  1.00 69.40 223 A 1 
ATOM 1770 C CE2 . TYR A 1 223 ? -26.662 18.126  11.522  1.00 69.36 223 A 1 
ATOM 1771 C CZ  . TYR A 1 223 ? -26.628 18.545  12.869  1.00 72.41 223 A 1 
ATOM 1772 O OH  . TYR A 1 223 ? -26.966 19.822  13.192  1.00 69.65 223 A 1 
ATOM 1773 N N   . GLY A 1 224 ? -22.725 14.424  13.358  1.00 81.66 224 A 1 
ATOM 1774 C CA  . GLY A 1 224 ? -21.825 14.960  14.386  1.00 79.44 224 A 1 
ATOM 1775 C C   . GLY A 1 224 ? -20.343 15.020  13.994  1.00 80.72 224 A 1 
ATOM 1776 O O   . GLY A 1 224 ? -19.564 15.608  14.729  1.00 78.03 224 A 1 
ATOM 1777 N N   . PHE A 1 225 ? -19.940 14.449  12.847  1.00 80.62 225 A 1 
ATOM 1778 C CA  . PHE A 1 225 ? -18.543 14.357  12.415  1.00 82.06 225 A 1 
ATOM 1779 C C   . PHE A 1 225 ? -18.253 15.351  11.284  1.00 83.90 225 A 1 
ATOM 1780 O O   . PHE A 1 225 ? -17.998 14.986  10.138  1.00 79.82 225 A 1 
ATOM 1781 C CB  . PHE A 1 225 ? -18.191 12.909  12.063  1.00 78.49 225 A 1 
ATOM 1782 C CG  . PHE A 1 225 ? -18.000 12.016  13.273  1.00 76.54 225 A 1 
ATOM 1783 C CD1 . PHE A 1 225 ? -16.714 11.573  13.621  1.00 70.10 225 A 1 
ATOM 1784 C CD2 . PHE A 1 225 ? -19.098 11.631  14.058  1.00 71.00 225 A 1 
ATOM 1785 C CE1 . PHE A 1 225 ? -16.527 10.736  14.734  1.00 68.19 225 A 1 
ATOM 1786 C CE2 . PHE A 1 225 ? -18.914 10.806  15.180  1.00 67.07 225 A 1 
ATOM 1787 C CZ  . PHE A 1 225 ? -17.629 10.350  15.514  1.00 69.88 225 A 1 
ATOM 1788 N N   . LEU A 1 226 ? -18.310 16.642  11.605  1.00 82.34 226 A 1 
ATOM 1789 C CA  . LEU A 1 226 ? -17.886 17.697  10.675  1.00 80.82 226 A 1 
ATOM 1790 C C   . LEU A 1 226 ? -16.385 17.608  10.367  1.00 82.63 226 A 1 
ATOM 1791 O O   . LEU A 1 226 ? -15.966 17.989  9.280   1.00 80.18 226 A 1 
ATOM 1792 C CB  . LEU A 1 226 ? -18.238 19.083  11.242  1.00 76.48 226 A 1 
ATOM 1793 C CG  . LEU A 1 226 ? -19.743 19.344  11.439  1.00 70.04 226 A 1 
ATOM 1794 C CD1 . LEU A 1 226 ? -19.946 20.734  12.035  1.00 63.35 226 A 1 
ATOM 1795 C CD2 . LEU A 1 226 ? -20.529 19.265  10.130  1.00 64.63 226 A 1 
ATOM 1796 N N   . THR A 1 227 ? -15.606 17.061  11.296  1.00 85.32 227 A 1 
ATOM 1797 C CA  . THR A 1 227 ? -14.158 16.847  11.188  1.00 84.11 227 A 1 
ATOM 1798 C C   . THR A 1 227 ? -13.774 15.886  10.064  1.00 86.18 227 A 1 
ATOM 1799 O O   . THR A 1 227 ? -12.742 16.081  9.438   1.00 84.33 227 A 1 
ATOM 1800 C CB  . THR A 1 227 ? -13.619 16.298  12.515  1.00 81.07 227 A 1 
ATOM 1801 O OG1 . THR A 1 227 ? -14.401 15.186  12.924  1.00 78.62 227 A 1 
ATOM 1802 C CG2 . THR A 1 227 ? -13.704 17.331  13.637  1.00 77.44 227 A 1 
ATOM 1803 N N   . THR A 1 228 ? -14.620 14.902  9.717   1.00 84.56 228 A 1 
ATOM 1804 C CA  . THR A 1 228 ? -14.364 13.965  8.602   1.00 84.31 228 A 1 
ATOM 1805 C C   . THR A 1 228 ? -14.859 14.488  7.245   1.00 85.03 228 A 1 
ATOM 1806 O O   . THR A 1 228 ? -14.941 13.746  6.265   1.00 83.36 228 A 1 
ATOM 1807 C CB  . THR A 1 228 ? -14.917 12.562  8.895   1.00 85.01 228 A 1 
ATOM 1808 O OG1 . THR A 1 228 ? -16.310 12.596  9.087   1.00 84.01 228 A 1 
ATOM 1809 C CG2 . THR A 1 228 ? -14.299 11.955  10.149  1.00 81.21 228 A 1 
ATOM 1810 N N   . MET A 1 229 ? -15.210 15.756  7.161   1.00 87.57 229 A 1 
ATOM 1811 C CA  . MET A 1 229 ? -15.521 16.414  5.896   1.00 87.17 229 A 1 
ATOM 1812 C C   . MET A 1 229 ? -14.261 16.514  5.037   1.00 87.95 229 A 1 
ATOM 1813 O O   . MET A 1 229 ? -13.214 16.938  5.513   1.00 85.45 229 A 1 
ATOM 1814 C CB  . MET A 1 229 ? -16.110 17.801  6.178   1.00 84.69 229 A 1 
ATOM 1815 C CG  . MET A 1 229 ? -16.520 18.550  4.908   1.00 79.71 229 A 1 
ATOM 1816 S SD  . MET A 1 229 ? -17.389 20.107  5.219   1.00 75.74 229 A 1 
ATOM 1817 C CE  . MET A 1 229 ? -16.045 21.079  5.963   1.00 67.61 229 A 1 
ATOM 1818 N N   . CYS A 1 230 ? -14.382 16.173  3.743   1.00 90.43 230 A 1 
ATOM 1819 C CA  . CYS A 1 230 ? -13.313 16.357  2.765   1.00 89.43 230 A 1 
ATOM 1820 C C   . CYS A 1 230 ? -13.792 17.209  1.583   1.00 89.88 230 A 1 
ATOM 1821 O O   . CYS A 1 230 ? -14.993 17.307  1.312   1.00 89.25 230 A 1 
ATOM 1822 C CB  . CYS A 1 230 ? -12.777 14.986  2.325   1.00 88.39 230 A 1 
ATOM 1823 S SG  . CYS A 1 230 ? -14.016 14.059  1.366   1.00 88.41 230 A 1 
ATOM 1824 N N   . ASN A 1 231 ? -12.843 17.791  0.843   1.00 89.09 231 A 1 
ATOM 1825 C CA  . ASN A 1 231 ? -13.107 18.438  -0.439  1.00 90.67 231 A 1 
ATOM 1826 C C   . ASN A 1 231 ? -12.835 17.436  -1.577  1.00 91.47 231 A 1 
ATOM 1827 O O   . ASN A 1 231 ? -11.717 17.326  -2.074  1.00 89.98 231 A 1 
ATOM 1828 C CB  . ASN A 1 231 ? -12.286 19.734  -0.529  1.00 88.76 231 A 1 
ATOM 1829 C CG  . ASN A 1 231 ? -12.633 20.559  -1.756  1.00 84.55 231 A 1 
ATOM 1830 O OD1 . ASN A 1 231 ? -13.240 20.098  -2.710  1.00 76.08 231 A 1 
ATOM 1831 N ND2 . ASN A 1 231 ? -12.260 21.815  -1.755  1.00 74.42 231 A 1 
ATOM 1832 N N   . GLU A 1 232 ? -13.860 16.678  -1.983  1.00 90.72 232 A 1 
ATOM 1833 C CA  . GLU A 1 232 ? -13.740 15.639  -3.017  1.00 92.02 232 A 1 
ATOM 1834 C C   . GLU A 1 232 ? -13.186 16.185  -4.342  1.00 92.35 232 A 1 
ATOM 1835 O O   . GLU A 1 232 ? -12.335 15.550  -4.966  1.00 91.48 232 A 1 
ATOM 1836 C CB  . GLU A 1 232 ? -15.112 14.972  -3.231  1.00 91.53 232 A 1 
ATOM 1837 C CG  . GLU A 1 232 ? -15.080 13.881  -4.323  1.00 88.21 232 A 1 
ATOM 1838 C CD  . GLU A 1 232 ? -16.413 13.148  -4.530  1.00 87.18 232 A 1 
ATOM 1839 O OE1 . GLU A 1 232 ? -16.426 12.198  -5.354  1.00 78.89 232 A 1 
ATOM 1840 O OE2 . GLU A 1 232 ? -17.422 13.506  -3.873  1.00 83.06 232 A 1 
ATOM 1841 N N   . GLY A 1 233 ? -13.638 17.366  -4.766  1.00 93.77 233 A 1 
ATOM 1842 C CA  . GLY A 1 233 ? -13.162 18.011  -5.995  1.00 93.52 233 A 1 
ATOM 1843 C C   . GLY A 1 233 ? -11.664 18.288  -5.945  1.00 94.40 233 A 1 
ATOM 1844 O O   . GLY A 1 233 ? -10.935 17.912  -6.858  1.00 94.22 233 A 1 
ATOM 1845 N N   . GLU A 1 234 ? -11.181 18.849  -4.841  1.00 95.40 234 A 1 
ATOM 1846 C CA  . GLU A 1 234 ? -9.759  19.142  -4.658  1.00 95.28 234 A 1 
ATOM 1847 C C   . GLU A 1 234 ? -8.902  17.868  -4.572  1.00 95.85 234 A 1 
ATOM 1848 O O   . GLU A 1 234 ? -7.831  17.799  -5.182  1.00 94.84 234 A 1 
ATOM 1849 C CB  . GLU A 1 234 ? -9.601  20.007  -3.405  1.00 94.10 234 A 1 
ATOM 1850 C CG  . GLU A 1 234 ? -8.168  20.525  -3.277  1.00 86.04 234 A 1 
ATOM 1851 C CD  . GLU A 1 234 ? -7.956  21.419  -2.055  1.00 86.23 234 A 1 
ATOM 1852 O OE1 . GLU A 1 234 ? -6.865  22.031  -2.011  1.00 77.25 234 A 1 
ATOM 1853 O OE2 . GLU A 1 234 ? -8.819  21.466  -1.158  1.00 78.98 234 A 1 
ATOM 1854 N N   . LEU A 1 235 ? -9.380  16.828  -3.875  1.00 94.45 235 A 1 
ATOM 1855 C CA  . LEU A 1 235 ? -8.696  15.530  -3.816  1.00 94.58 235 A 1 
ATOM 1856 C C   . LEU A 1 235 ? -8.541  14.903  -5.211  1.00 95.15 235 A 1 
ATOM 1857 O O   . LEU A 1 235 ? -7.483  14.350  -5.535  1.00 95.21 235 A 1 
ATOM 1858 C CB  . LEU A 1 235 ? -9.464  14.577  -2.886  1.00 95.35 235 A 1 
ATOM 1859 C CG  . LEU A 1 235 ? -9.374  14.895  -1.381  1.00 94.66 235 A 1 
ATOM 1860 C CD1 . LEU A 1 235 ? -10.244 13.899  -0.610  1.00 92.26 235 A 1 
ATOM 1861 C CD2 . LEU A 1 235 ? -7.945  14.782  -0.843  1.00 92.54 235 A 1 
ATOM 1862 N N   . LEU A 1 236 ? -9.565  15.008  -6.060  1.00 95.56 236 A 1 
ATOM 1863 C CA  . LEU A 1 236 ? -9.516  14.533  -7.443  1.00 95.29 236 A 1 
ATOM 1864 C C   . LEU A 1 236 ? -8.565  15.378  -8.302  1.00 94.97 236 A 1 
ATOM 1865 O O   . LEU A 1 236 ? -7.689  14.833  -8.965  1.00 94.70 236 A 1 
ATOM 1866 C CB  . LEU A 1 236 ? -10.946 14.521  -8.011  1.00 95.49 236 A 1 
ATOM 1867 C CG  . LEU A 1 236 ? -11.038 14.085  -9.484  1.00 93.52 236 A 1 
ATOM 1868 C CD1 . LEU A 1 236 ? -10.562 12.644  -9.691  1.00 89.68 236 A 1 
ATOM 1869 C CD2 . LEU A 1 236 ? -12.486 14.178  -9.957  1.00 90.59 236 A 1 
ATOM 1870 N N   . GLU A 1 237 ? -8.721  16.701  -8.288  1.00 95.75 237 A 1 
ATOM 1871 C CA  . GLU A 1 237 ? -7.976  17.631  -9.150  1.00 95.59 237 A 1 
ATOM 1872 C C   . GLU A 1 237 ? -6.472  17.650  -8.836  1.00 95.43 237 A 1 
ATOM 1873 O O   . GLU A 1 237 ? -5.647  17.688  -9.747  1.00 94.45 237 A 1 
ATOM 1874 C CB  . GLU A 1 237 ? -8.562  19.042  -8.989  1.00 95.52 237 A 1 
ATOM 1875 C CG  . GLU A 1 237 ? -9.943  19.190  -9.659  1.00 93.25 237 A 1 
ATOM 1876 C CD  . GLU A 1 237 ? -10.691 20.472  -9.248  1.00 92.81 237 A 1 
ATOM 1877 O OE1 . GLU A 1 237 ? -11.895 20.555  -9.589  1.00 85.59 237 A 1 
ATOM 1878 O OE2 . GLU A 1 237 ? -10.071 21.362  -8.619  1.00 87.91 237 A 1 
ATOM 1879 N N   . ARG A 1 238 ? -6.103  17.597  -7.547  1.00 96.39 238 A 1 
ATOM 1880 C CA  . ARG A 1 238 ? -4.699  17.669  -7.114  1.00 96.11 238 A 1 
ATOM 1881 C C   . ARG A 1 238 ? -4.002  16.316  -7.099  1.00 96.37 238 A 1 
ATOM 1882 O O   . ARG A 1 238 ? -2.826  16.239  -7.441  1.00 94.68 238 A 1 
ATOM 1883 C CB  . ARG A 1 238 ? -4.611  18.320  -5.732  1.00 95.19 238 A 1 
ATOM 1884 C CG  . ARG A 1 238 ? -5.046  19.795  -5.762  1.00 89.53 238 A 1 
ATOM 1885 C CD  . ARG A 1 238 ? -4.862  20.465  -4.401  1.00 89.03 238 A 1 
ATOM 1886 N NE  . ARG A 1 238 ? -3.444  20.509  -3.993  1.00 83.58 238 A 1 
ATOM 1887 C CZ  . ARG A 1 238 ? -2.988  21.001  -2.851  1.00 80.70 238 A 1 
ATOM 1888 N NH1 . ARG A 1 238 ? -3.769  21.554  -1.972  1.00 74.27 238 A 1 
ATOM 1889 N NH2 . ARG A 1 238 ? -1.717  20.939  -2.563  1.00 70.86 238 A 1 
ATOM 1890 N N   . PHE A 1 239 ? -4.698  15.260  -6.690  1.00 96.59 239 A 1 
ATOM 1891 C CA  . PHE A 1 239 ? -4.069  13.977  -6.366  1.00 96.04 239 A 1 
ATOM 1892 C C   . PHE A 1 239 ? -4.613  12.787  -7.162  1.00 95.65 239 A 1 
ATOM 1893 O O   . PHE A 1 239 ? -4.076  11.688  -7.037  1.00 93.76 239 A 1 
ATOM 1894 C CB  . PHE A 1 239 ? -4.178  13.738  -4.855  1.00 96.29 239 A 1 
ATOM 1895 C CG  . PHE A 1 239 ? -3.656  14.865  -3.980  1.00 96.92 239 A 1 
ATOM 1896 C CD1 . PHE A 1 239 ? -2.324  15.304  -4.098  1.00 95.88 239 A 1 
ATOM 1897 C CD2 . PHE A 1 239 ? -4.504  15.461  -3.026  1.00 96.21 239 A 1 
ATOM 1898 C CE1 . PHE A 1 239 ? -1.841  16.330  -3.265  1.00 95.75 239 A 1 
ATOM 1899 C CE2 . PHE A 1 239 ? -4.019  16.481  -2.189  1.00 95.78 239 A 1 
ATOM 1900 C CZ  . PHE A 1 239 ? -2.685  16.916  -2.304  1.00 96.32 239 A 1 
ATOM 1901 N N   . ASN A 1 240 ? -5.650  12.972  -7.981  1.00 95.49 240 A 1 
ATOM 1902 C CA  . ASN A 1 240 ? -6.380  11.884  -8.644  1.00 94.99 240 A 1 
ATOM 1903 C C   . ASN A 1 240 ? -6.994  10.868  -7.650  1.00 95.29 240 A 1 
ATOM 1904 O O   . ASN A 1 240 ? -7.193  9.699   -7.986  1.00 94.29 240 A 1 
ATOM 1905 C CB  . ASN A 1 240 ? -5.492  11.264  -9.739  1.00 94.45 240 A 1 
ATOM 1906 C CG  . ASN A 1 240 ? -6.206  10.248  -10.606 1.00 93.07 240 A 1 
ATOM 1907 O OD1 . ASN A 1 240 ? -7.296  10.468  -11.121 1.00 88.78 240 A 1 
ATOM 1908 N ND2 . ASN A 1 240 ? -5.607  9.098   -10.817 1.00 87.49 240 A 1 
ATOM 1909 N N   . ILE A 1 241 ? -7.301  11.289  -6.430  1.00 95.53 241 A 1 
ATOM 1910 C CA  . ILE A 1 241 ? -8.021  10.471  -5.449  1.00 95.79 241 A 1 
ATOM 1911 C C   . ILE A 1 241 ? -9.493  10.428  -5.852  1.00 95.81 241 A 1 
ATOM 1912 O O   . ILE A 1 241 ? -10.157 11.462  -5.946  1.00 95.31 241 A 1 
ATOM 1913 C CB  . ILE A 1 241 ? -7.808  11.001  -4.016  1.00 96.20 241 A 1 
ATOM 1914 C CG1 . ILE A 1 241 ? -6.330  10.808  -3.604  1.00 95.63 241 A 1 
ATOM 1915 C CG2 . ILE A 1 241 ? -8.742  10.293  -3.019  1.00 95.70 241 A 1 
ATOM 1916 C CD1 . ILE A 1 241 ? -5.929  11.561  -2.331  1.00 94.38 241 A 1 
ATOM 1917 N N   . GLN A 1 242 ? -10.004 9.225   -6.102  1.00 95.68 242 A 1 
ATOM 1918 C CA  . GLN A 1 242 ? -11.350 9.010   -6.621  1.00 95.39 242 A 1 
ATOM 1919 C C   . GLN A 1 242 ? -12.236 8.360   -5.565  1.00 95.62 242 A 1 
ATOM 1920 O O   . GLN A 1 242 ? -11.892 7.308   -5.015  1.00 95.44 242 A 1 
ATOM 1921 C CB  . GLN A 1 242 ? -11.296 8.140   -7.883  1.00 95.08 242 A 1 
ATOM 1922 C CG  . GLN A 1 242 ? -10.517 8.802   -9.026  1.00 93.29 242 A 1 
ATOM 1923 C CD  . GLN A 1 242 ? -10.334 7.887   -10.227 1.00 91.39 242 A 1 
ATOM 1924 O OE1 . GLN A 1 242 ? -11.076 6.943   -10.482 1.00 84.56 242 A 1 
ATOM 1925 N NE2 . GLN A 1 242 ? -9.316  8.129   -11.024 1.00 82.28 242 A 1 
ATOM 1926 N N   . LEU A 1 243 ? -13.409 8.926   -5.340  1.00 95.55 243 A 1 
ATOM 1927 C CA  . LEU A 1 243 ? -14.434 8.309   -4.508  1.00 95.73 243 A 1 
ATOM 1928 C C   . LEU A 1 243 ? -15.423 7.521   -5.378  1.00 95.75 243 A 1 
ATOM 1929 O O   . LEU A 1 243 ? -15.730 7.889   -6.513  1.00 95.24 243 A 1 
ATOM 1930 C CB  . LEU A 1 243 ? -15.116 9.358   -3.608  1.00 95.89 243 A 1 
ATOM 1931 C CG  . LEU A 1 243 ? -14.154 10.272  -2.823  1.00 95.05 243 A 1 
ATOM 1932 C CD1 . LEU A 1 243 ? -14.942 11.101  -1.809  1.00 93.18 243 A 1 
ATOM 1933 C CD2 . LEU A 1 243 ? -13.076 9.495   -2.063  1.00 92.94 243 A 1 
ATOM 1934 N N   . ALA A 1 244 ? -15.902 6.392   -4.850  1.00 95.71 244 A 1 
ATOM 1935 C CA  . ALA A 1 244 ? -17.019 5.637   -5.392  1.00 95.27 244 A 1 
ATOM 1936 C C   . ALA A 1 244 ? -18.149 5.637   -4.345  1.00 95.63 244 A 1 
ATOM 1937 O O   . ALA A 1 244 ? -18.221 4.711   -3.536  1.00 95.31 244 A 1 
ATOM 1938 C CB  . ALA A 1 244 ? -16.532 4.237   -5.790  1.00 95.01 244 A 1 
ATOM 1939 N N   . PRO A 1 245 ? -18.985 6.691   -4.306  1.00 95.87 245 A 1 
ATOM 1940 C CA  . PRO A 1 245 ? -20.043 6.809   -3.313  1.00 95.45 245 A 1 
ATOM 1941 C C   . PRO A 1 245 ? -21.187 5.841   -3.615  1.00 95.27 245 A 1 
ATOM 1942 O O   . PRO A 1 245 ? -21.706 5.797   -4.734  1.00 94.05 245 A 1 
ATOM 1943 C CB  . PRO A 1 245 ? -20.484 8.276   -3.358  1.00 94.38 245 A 1 
ATOM 1944 C CG  . PRO A 1 245 ? -20.198 8.688   -4.801  1.00 91.91 245 A 1 
ATOM 1945 C CD  . PRO A 1 245 ? -18.950 7.887   -5.152  1.00 94.82 245 A 1 
ATOM 1946 N N   . ILE A 1 246 ? -21.603 5.090   -2.598  1.00 95.34 246 A 1 
ATOM 1947 C CA  . ILE A 1 246 ? -22.799 4.250   -2.650  1.00 95.21 246 A 1 
ATOM 1948 C C   . ILE A 1 246 ? -23.740 4.580   -1.484  1.00 95.16 246 A 1 
ATOM 1949 O O   . ILE A 1 246 ? -23.278 4.944   -0.395  1.00 94.58 246 A 1 
ATOM 1950 C CB  . ILE A 1 246 ? -22.465 2.742   -2.717  1.00 95.41 246 A 1 
ATOM 1951 C CG1 . ILE A 1 246 ? -21.783 2.213   -1.439  1.00 93.93 246 A 1 
ATOM 1952 C CG2 . ILE A 1 246 ? -21.628 2.439   -3.974  1.00 92.99 246 A 1 
ATOM 1953 C CD1 . ILE A 1 246 ? -21.714 0.679   -1.372  1.00 92.92 246 A 1 
ATOM 1954 N N   . PRO A 1 247 ? -25.060 4.459   -1.669  1.00 93.92 247 A 1 
ATOM 1955 C CA  . PRO A 1 247 ? -25.994 4.650   -0.572  1.00 93.21 247 A 1 
ATOM 1956 C C   . PRO A 1 247 ? -25.938 3.471   0.409   1.00 93.34 247 A 1 
ATOM 1957 O O   . PRO A 1 247 ? -25.698 2.328   0.029   1.00 92.89 247 A 1 
ATOM 1958 C CB  . PRO A 1 247 ? -27.365 4.792   -1.240  1.00 92.90 247 A 1 
ATOM 1959 C CG  . PRO A 1 247 ? -27.228 3.910   -2.483  1.00 92.22 247 A 1 
ATOM 1960 C CD  . PRO A 1 247 ? -25.772 4.105   -2.892  1.00 93.77 247 A 1 
ATOM 1961 N N   . MET A 1 248 ? -26.270 3.733   1.670   1.00 92.63 248 A 1 
ATOM 1962 C CA  . MET A 1 248 ? -26.367 2.703   2.714   1.00 92.76 248 A 1 
ATOM 1963 C C   . MET A 1 248 ? -27.293 1.539   2.313   1.00 93.81 248 A 1 
ATOM 1964 O O   . MET A 1 248 ? -26.996 0.379   2.590   1.00 93.16 248 A 1 
ATOM 1965 C CB  . MET A 1 248 ? -26.866 3.384   3.991   1.00 90.45 248 A 1 
ATOM 1966 C CG  . MET A 1 248 ? -26.839 2.467   5.211   1.00 82.40 248 A 1 
ATOM 1967 S SD  . MET A 1 248 ? -27.373 3.280   6.739   1.00 78.03 248 A 1 
ATOM 1968 C CE  . MET A 1 248 ? -26.019 4.462   7.000   1.00 68.52 248 A 1 
ATOM 1969 N N   . THR A 1 249 ? -28.378 1.828   1.588   1.00 93.31 249 A 1 
ATOM 1970 C CA  . THR A 1 249 ? -29.335 0.817   1.117   1.00 93.49 249 A 1 
ATOM 1971 C C   . THR A 1 249 ? -28.727 -0.189  0.137   1.00 94.38 249 A 1 
ATOM 1972 O O   . THR A 1 249 ? -29.165 -1.340  0.111   1.00 93.88 249 A 1 
ATOM 1973 C CB  . THR A 1 249 ? -30.545 1.487   0.457   1.00 92.58 249 A 1 
ATOM 1974 O OG1 . THR A 1 249 ? -30.127 2.407   -0.531  1.00 88.07 249 A 1 
ATOM 1975 C CG2 . THR A 1 249 ? -31.385 2.275   1.460   1.00 85.99 249 A 1 
ATOM 1976 N N   . GLU A 1 250 ? -27.701 0.196   -0.642  1.00 93.69 250 A 1 
ATOM 1977 C CA  . GLU A 1 250 ? -26.976 -0.723  -1.529  1.00 94.08 250 A 1 
ATOM 1978 C C   . GLU A 1 250 ? -26.150 -1.728  -0.718  1.00 94.26 250 A 1 
ATOM 1979 O O   . GLU A 1 250 ? -26.212 -2.930  -0.985  1.00 94.04 250 A 1 
ATOM 1980 C CB  . GLU A 1 250 ? -26.111 0.068   -2.523  1.00 94.43 250 A 1 
ATOM 1981 C CG  . GLU A 1 250 ? -25.473 -0.839  -3.587  1.00 91.93 250 A 1 
ATOM 1982 C CD  . GLU A 1 250 ? -24.780 -0.079  -4.729  1.00 92.55 250 A 1 
ATOM 1983 O OE1 . GLU A 1 250 ? -23.941 -0.704  -5.418  1.00 85.85 250 A 1 
ATOM 1984 O OE2 . GLU A 1 250 ? -25.126 1.101   -4.977  1.00 87.73 250 A 1 
ATOM 1985 N N   . LEU A 1 251 ? -25.455 -1.274  0.332   1.00 94.80 251 A 1 
ATOM 1986 C CA  . LEU A 1 251 ? -24.743 -2.162  1.253   1.00 94.91 251 A 1 
ATOM 1987 C C   . LEU A 1 251 ? -25.701 -3.138  1.950   1.00 95.27 251 A 1 
ATOM 1988 O O   . LEU A 1 251 ? -25.438 -4.341  1.987   1.00 95.15 251 A 1 
ATOM 1989 C CB  . LEU A 1 251 ? -23.966 -1.326  2.289   1.00 95.07 251 A 1 
ATOM 1990 C CG  . LEU A 1 251 ? -23.243 -2.188  3.340   1.00 94.35 251 A 1 
ATOM 1991 C CD1 . LEU A 1 251 ? -22.120 -3.021  2.728   1.00 92.32 251 A 1 
ATOM 1992 C CD2 . LEU A 1 251 ? -22.671 -1.313  4.447   1.00 92.50 251 A 1 
ATOM 1993 N N   . VAL A 1 252 ? -26.823 -2.644  2.467   1.00 95.09 252 A 1 
ATOM 1994 C CA  . VAL A 1 252 ? -27.832 -3.474  3.145   1.00 94.68 252 A 1 
ATOM 1995 C C   . VAL A 1 252 ? -28.398 -4.537  2.199   1.00 94.96 252 A 1 
ATOM 1996 O O   . VAL A 1 252 ? -28.543 -5.703  2.583   1.00 94.95 252 A 1 
ATOM 1997 C CB  . VAL A 1 252 ? -28.953 -2.590  3.722   1.00 94.27 252 A 1 
ATOM 1998 C CG1 . VAL A 1 252 ? -30.098 -3.420  4.315   1.00 92.36 252 A 1 
ATOM 1999 C CG2 . VAL A 1 252 ? -28.422 -1.681  4.833   1.00 92.40 252 A 1 
ATOM 2000 N N   . ALA A 1 253 ? -28.690 -4.175  0.942   1.00 95.02 253 A 1 
ATOM 2001 C CA  . ALA A 1 253 ? -29.145 -5.122  -0.071  1.00 94.92 253 A 1 
ATOM 2002 C C   . ALA A 1 253 ? -28.072 -6.181  -0.385  1.00 94.96 253 A 1 
ATOM 2003 O O   . ALA A 1 253 ? -28.386 -7.372  -0.413  1.00 94.85 253 A 1 
ATOM 2004 C CB  . ALA A 1 253 ? -29.567 -4.347  -1.324  1.00 95.16 253 A 1 
ATOM 2005 N N   . ALA A 1 254 ? -26.807 -5.770  -0.550  1.00 95.21 254 A 1 
ATOM 2006 C CA  . ALA A 1 254 ? -25.689 -6.678  -0.796  1.00 95.04 254 A 1 
ATOM 2007 C C   . ALA A 1 254 ? -25.446 -7.643  0.379   1.00 95.11 254 A 1 
ATOM 2008 O O   . ALA A 1 254 ? -25.217 -8.832  0.158   1.00 94.82 254 A 1 
ATOM 2009 C CB  . ALA A 1 254 ? -24.445 -5.842  -1.113  1.00 95.23 254 A 1 
ATOM 2010 N N   . ALA A 1 255 ? -25.560 -7.172  1.627   1.00 95.13 255 A 1 
ATOM 2011 C CA  . ALA A 1 255 ? -25.427 -8.017  2.815   1.00 95.06 255 A 1 
ATOM 2012 C C   . ALA A 1 255 ? -26.555 -9.060  2.913   1.00 94.88 255 A 1 
ATOM 2013 O O   . ALA A 1 255 ? -26.303 -10.233 3.200   1.00 94.27 255 A 1 
ATOM 2014 C CB  . ALA A 1 255 ? -25.370 -7.114  4.052   1.00 95.20 255 A 1 
ATOM 2015 N N   . ARG A 1 256 ? -27.798 -8.671  2.601   1.00 94.91 256 A 1 
ATOM 2016 C CA  . ARG A 1 256 ? -28.937 -9.605  2.537   1.00 94.27 256 A 1 
ATOM 2017 C C   . ARG A 1 256 ? -28.752 -10.659 1.442   1.00 94.25 256 A 1 
ATOM 2018 O O   . ARG A 1 256 ? -29.068 -11.824 1.679   1.00 93.27 256 A 1 
ATOM 2019 C CB  . ARG A 1 256 ? -30.243 -8.831  2.318   1.00 94.05 256 A 1 
ATOM 2020 C CG  . ARG A 1 256 ? -30.688 -8.059  3.573   1.00 89.82 256 A 1 
ATOM 2021 C CD  . ARG A 1 256 ? -31.889 -7.165  3.244   1.00 86.77 256 A 1 
ATOM 2022 N NE  . ARG A 1 256 ? -32.298 -6.348  4.403   1.00 81.34 256 A 1 
ATOM 2023 C CZ  . ARG A 1 256 ? -33.170 -5.348  4.399   1.00 74.70 256 A 1 
ATOM 2024 N NH1 . ARG A 1 256 ? -33.830 -5.006  3.327   1.00 67.45 256 A 1 
ATOM 2025 N NH2 . ARG A 1 256 ? -33.388 -4.656  5.486   1.00 68.05 256 A 1 
ATOM 2026 N N   . GLU A 1 257 ? -28.239 -10.266 0.273   1.00 94.39 257 A 1 
ATOM 2027 C CA  . GLU A 1 257 ? -27.948 -11.184 -0.832  1.00 94.16 257 A 1 
ATOM 2028 C C   . GLU A 1 257 ? -26.792 -12.135 -0.491  1.00 94.21 257 A 1 
ATOM 2029 O O   . GLU A 1 257 ? -26.912 -13.343 -0.695  1.00 93.27 257 A 1 
ATOM 2030 C CB  . GLU A 1 257 ? -27.660 -10.373 -2.107  1.00 93.59 257 A 1 
ATOM 2031 C CG  . GLU A 1 257 ? -27.360 -11.246 -3.350  1.00 82.84 257 A 1 
ATOM 2032 C CD  . GLU A 1 257 ? -28.465 -12.258 -3.687  1.00 74.17 257 A 1 
ATOM 2033 O OE1 . GLU A 1 257 ? -28.126 -13.290 -4.312  1.00 64.91 257 A 1 
ATOM 2034 O OE2 . GLU A 1 257 ? -29.633 -12.016 -3.300  1.00 65.13 257 A 1 
ATOM 2035 N N   . ALA A 1 258 ? -25.705 -11.635 0.108   1.00 94.24 258 A 1 
ATOM 2036 C CA  . ALA A 1 258 ? -24.601 -12.481 0.562   1.00 93.83 258 A 1 
ATOM 2037 C C   . ALA A 1 258 ? -25.080 -13.565 1.543   1.00 92.78 258 A 1 
ATOM 2038 O O   . ALA A 1 258 ? -24.660 -14.720 1.458   1.00 90.83 258 A 1 
ATOM 2039 C CB  . ALA A 1 258 ? -23.525 -11.589 1.190   1.00 94.11 258 A 1 
ATOM 2040 N N   . ARG A 1 259 ? -26.010 -13.214 2.420   1.00 93.13 259 A 1 
ATOM 2041 C CA  . ARG A 1 259 ? -26.562 -14.119 3.431   1.00 91.60 259 A 1 
ATOM 2042 C C   . ARG A 1 259 ? -27.505 -15.187 2.865   1.00 91.03 259 A 1 
ATOM 2043 O O   . ARG A 1 259 ? -27.560 -16.289 3.406   1.00 85.03 259 A 1 
ATOM 2044 C CB  . ARG A 1 259 ? -27.239 -13.253 4.499   1.00 89.24 259 A 1 
ATOM 2045 C CG  . ARG A 1 259 ? -27.643 -14.064 5.730   1.00 83.04 259 A 1 
ATOM 2046 C CD  . ARG A 1 259 ? -28.132 -13.117 6.831   1.00 81.63 259 A 1 
ATOM 2047 N NE  . ARG A 1 259 ? -28.617 -13.903 7.951   1.00 78.90 259 A 1 
ATOM 2048 C CZ  . ARG A 1 259 ? -29.187 -13.492 9.059   1.00 76.05 259 A 1 
ATOM 2049 N NH1 . ARG A 1 259 ? -29.353 -12.246 9.395   1.00 68.78 259 A 1 
ATOM 2050 N NH2 . ARG A 1 259 ? -29.615 -14.377 9.868   1.00 68.10 259 A 1 
ATOM 2051 N N   . ARG A 1 260 ? -28.296 -14.877 1.832   1.00 90.62 260 A 1 
ATOM 2052 C CA  . ARG A 1 260 ? -29.391 -15.733 1.328   1.00 89.00 260 A 1 
ATOM 2053 C C   . ARG A 1 260 ? -29.109 -16.420 -0.012  1.00 87.82 260 A 1 
ATOM 2054 O O   . ARG A 1 260 ? -29.807 -17.375 -0.350  1.00 77.69 260 A 1 
ATOM 2055 C CB  . ARG A 1 260 ? -30.681 -14.899 1.224   1.00 85.64 260 A 1 
ATOM 2056 C CG  . ARG A 1 260 ? -31.203 -14.440 2.592   1.00 79.27 260 A 1 
ATOM 2057 C CD  . ARG A 1 260 ? -32.495 -13.631 2.410   1.00 73.70 260 A 1 
ATOM 2058 N NE  . ARG A 1 260 ? -33.059 -13.212 3.711   1.00 67.60 260 A 1 
ATOM 2059 C CZ  . ARG A 1 260 ? -34.172 -12.518 3.889   1.00 60.01 260 A 1 
ATOM 2060 N NH1 . ARG A 1 260 ? -34.894 -12.102 2.886   1.00 56.20 260 A 1 
ATOM 2061 N NH2 . ARG A 1 260 ? -34.578 -12.224 5.097   1.00 53.39 260 A 1 
ATOM 2062 N N   . GLY A 1 261 ? -28.133 -15.929 -0.778  1.00 83.34 261 A 1 
ATOM 2063 C CA  . GLY A 1 261 ? -27.879 -16.316 -2.162  1.00 82.53 261 A 1 
ATOM 2064 C C   . GLY A 1 261 ? -26.435 -16.739 -2.417  1.00 83.32 261 A 1 
ATOM 2065 O O   . GLY A 1 261 ? -25.857 -17.551 -1.688  1.00 71.63 261 A 1 
ATOM 2066 N N   . GLY A 1 262 ? -25.838 -16.185 -3.464  1.00 78.87 262 A 1 
ATOM 2067 C CA  . GLY A 1 262 ? -24.533 -16.582 -4.009  1.00 77.38 262 A 1 
ATOM 2068 C C   . GLY A 1 262 ? -23.306 -16.358 -3.112  1.00 79.44 262 A 1 
ATOM 2069 O O   . GLY A 1 262 ? -22.190 -16.635 -3.546  1.00 71.57 262 A 1 
ATOM 2070 N N   . GLY A 1 263 ? -23.480 -15.838 -1.884  1.00 81.40 263 A 1 
ATOM 2071 C CA  . GLY A 1 263 ? -22.408 -15.649 -0.901  1.00 84.19 263 A 1 
ATOM 2072 C C   . GLY A 1 263 ? -22.362 -16.698 0.203   1.00 87.86 263 A 1 
ATOM 2073 O O   . GLY A 1 263 ? -21.475 -16.636 1.049   1.00 85.26 263 A 1 
ATOM 2074 N N   . ALA A 1 264 ? -23.295 -17.666 0.226   1.00 86.78 264 A 1 
ATOM 2075 C CA  . ALA A 1 264 ? -23.464 -18.573 1.361   1.00 88.48 264 A 1 
ATOM 2076 C C   . ALA A 1 264 ? -22.195 -19.382 1.707   1.00 90.17 264 A 1 
ATOM 2077 O O   . ALA A 1 264 ? -21.919 -19.597 2.886   1.00 87.72 264 A 1 
ATOM 2078 C CB  . ALA A 1 264 ? -24.650 -19.497 1.059   1.00 84.65 264 A 1 
ATOM 2079 N N   . GLY A 1 265 ? -21.404 -19.786 0.702   1.00 90.92 265 A 1 
ATOM 2080 C CA  . GLY A 1 265 ? -20.125 -20.480 0.912   1.00 91.57 265 A 1 
ATOM 2081 C C   . GLY A 1 265 ? -19.089 -19.603 1.624   1.00 92.52 265 A 1 
ATOM 2082 O O   . GLY A 1 265 ? -18.581 -19.982 2.676   1.00 90.92 265 A 1 
ATOM 2083 N N   . GLU A 1 266 ? -18.857 -18.384 1.123   1.00 92.44 266 A 1 
ATOM 2084 C CA  . GLU A 1 266 ? -17.926 -17.417 1.732   1.00 92.64 266 A 1 
ATOM 2085 C C   . GLU A 1 266 ? -18.376 -16.989 3.140   1.00 93.63 266 A 1 
ATOM 2086 O O   . GLU A 1 266 ? -17.552 -16.789 4.035   1.00 92.87 266 A 1 
ATOM 2087 C CB  . GLU A 1 266 ? -17.827 -16.164 0.851   1.00 91.52 266 A 1 
ATOM 2088 C CG  . GLU A 1 266 ? -17.113 -16.378 -0.493  1.00 87.03 266 A 1 
ATOM 2089 C CD  . GLU A 1 266 ? -17.279 -15.151 -1.401  1.00 85.65 266 A 1 
ATOM 2090 O OE1 . GLU A 1 266 ? -17.733 -15.331 -2.550  1.00 76.52 266 A 1 
ATOM 2091 O OE2 . GLU A 1 266 ? -17.088 -14.003 -0.954  1.00 78.46 266 A 1 
ATOM 2092 N N   . VAL A 1 267 ? -19.688 -16.864 3.359   1.00 93.63 267 A 1 
ATOM 2093 C CA  . VAL A 1 267 ? -20.258 -16.585 4.684   1.00 94.68 267 A 1 
ATOM 2094 C C   . VAL A 1 267 ? -19.966 -17.736 5.646   1.00 95.14 267 A 1 
ATOM 2095 O O   . VAL A 1 267 ? -19.496 -17.489 6.753   1.00 95.17 267 A 1 
ATOM 2096 C CB  . VAL A 1 267 ? -21.769 -16.290 4.584   1.00 94.79 267 A 1 
ATOM 2097 C CG1 . VAL A 1 267 ? -22.457 -16.207 5.952   1.00 93.27 267 A 1 
ATOM 2098 C CG2 . VAL A 1 267 ? -22.003 -14.944 3.882   1.00 92.81 267 A 1 
ATOM 2099 N N   . ALA A 1 268 ? -20.177 -18.984 5.230   1.00 95.20 268 A 1 
ATOM 2100 C CA  . ALA A 1 268 ? -19.891 -20.154 6.056   1.00 95.04 268 A 1 
ATOM 2101 C C   . ALA A 1 268 ? -18.392 -20.275 6.398   1.00 95.10 268 A 1 
ATOM 2102 O O   . ALA A 1 268 ? -18.045 -20.530 7.553   1.00 94.71 268 A 1 
ATOM 2103 C CB  . ALA A 1 268 ? -20.412 -21.404 5.337   1.00 94.85 268 A 1 
ATOM 2104 N N   . GLU A 1 269 ? -17.507 -20.028 5.427   1.00 93.94 269 A 1 
ATOM 2105 C CA  . GLU A 1 269 ? -16.053 -19.975 5.650   1.00 93.34 269 A 1 
ATOM 2106 C C   . GLU A 1 269 ? -15.670 -18.881 6.657   1.00 93.98 269 A 1 
ATOM 2107 O O   . GLU A 1 269 ? -14.894 -19.128 7.581   1.00 93.15 269 A 1 
ATOM 2108 C CB  . GLU A 1 269 ? -15.323 -19.720 4.323   1.00 92.14 269 A 1 
ATOM 2109 C CG  . GLU A 1 269 ? -15.328 -20.944 3.393   1.00 82.28 269 A 1 
ATOM 2110 C CD  . GLU A 1 269 ? -14.680 -20.669 2.023   1.00 78.92 269 A 1 
ATOM 2111 O OE1 . GLU A 1 269 ? -14.736 -21.584 1.171   1.00 69.67 269 A 1 
ATOM 2112 O OE2 . GLU A 1 269 ? -14.117 -19.567 1.830   1.00 71.65 269 A 1 
ATOM 2113 N N   . THR A 1 270 ? -16.262 -17.691 6.525   1.00 94.12 270 A 1 
ATOM 2114 C CA  . THR A 1 270 ? -16.026 -16.571 7.449   1.00 94.93 270 A 1 
ATOM 2115 C C   . THR A 1 270 ? -16.520 -16.895 8.864   1.00 95.67 270 A 1 
ATOM 2116 O O   . THR A 1 270 ? -15.818 -16.632 9.837   1.00 95.66 270 A 1 
ATOM 2117 C CB  . THR A 1 270 ? -16.692 -15.283 6.937   1.00 95.15 270 A 1 
ATOM 2118 O OG1 . THR A 1 270 ? -16.229 -14.958 5.648   1.00 93.79 270 A 1 
ATOM 2119 C CG2 . THR A 1 270 ? -16.375 -14.075 7.818   1.00 93.80 270 A 1 
ATOM 2120 N N   . VAL A 1 271 ? -17.695 -17.508 9.006   1.00 95.92 271 A 1 
ATOM 2121 C CA  . VAL A 1 271 ? -18.220 -17.963 10.309  1.00 96.39 271 A 1 
ATOM 2122 C C   . VAL A 1 271 ? -17.296 -19.006 10.941  1.00 96.62 271 A 1 
ATOM 2123 O O   . VAL A 1 271 ? -16.988 -18.916 12.131  1.00 96.60 271 A 1 
ATOM 2124 C CB  . VAL A 1 271 ? -19.653 -18.518 10.158  1.00 96.48 271 A 1 
ATOM 2125 C CG1 . VAL A 1 271 ? -20.142 -19.270 11.404  1.00 95.34 271 A 1 
ATOM 2126 C CG2 . VAL A 1 271 ? -20.644 -17.377 9.903   1.00 95.13 271 A 1 
ATOM 2127 N N   . ALA A 1 272 ? -16.824 -19.984 10.164  1.00 95.79 272 A 1 
ATOM 2128 C CA  . ALA A 1 272 ? -15.886 -20.995 10.649  1.00 95.46 272 A 1 
ATOM 2129 C C   . ALA A 1 272 ? -14.565 -20.363 11.122  1.00 95.29 272 A 1 
ATOM 2130 O O   . ALA A 1 272 ? -14.067 -20.705 12.196  1.00 94.83 272 A 1 
ATOM 2131 C CB  . ALA A 1 272 ? -15.662 -22.028 9.539   1.00 95.62 272 A 1 
ATOM 2132 N N   . TYR A 1 273 ? -14.038 -19.394 10.365  1.00 95.85 273 A 1 
ATOM 2133 C CA  . TYR A 1 273 ? -12.853 -18.622 10.741  1.00 95.38 273 A 1 
ATOM 2134 C C   . TYR A 1 273 ? -13.061 -17.865 12.059  1.00 95.73 273 A 1 
ATOM 2135 O O   . TYR A 1 273 ? -12.257 -18.004 12.981  1.00 95.43 273 A 1 
ATOM 2136 C CB  . TYR A 1 273 ? -12.486 -17.676 9.590   1.00 95.00 273 A 1 
ATOM 2137 C CG  . TYR A 1 273 ? -11.288 -16.803 9.896   1.00 94.21 273 A 1 
ATOM 2138 C CD1 . TYR A 1 273 ? -11.473 -15.518 10.438  1.00 92.25 273 A 1 
ATOM 2139 C CD2 . TYR A 1 273 ? -9.987  -17.296 9.685   1.00 92.54 273 A 1 
ATOM 2140 C CE1 . TYR A 1 273 ? -10.360 -14.732 10.783  1.00 91.49 273 A 1 
ATOM 2141 C CE2 . TYR A 1 273 ? -8.869  -16.511 10.028  1.00 91.51 273 A 1 
ATOM 2142 C CZ  . TYR A 1 273 ? -9.058  -15.230 10.585  1.00 91.78 273 A 1 
ATOM 2143 O OH  . TYR A 1 273 ? -7.988  -14.478 10.944  1.00 90.36 273 A 1 
ATOM 2144 N N   . LEU A 1 274 ? -14.166 -17.133 12.200  1.00 95.70 274 A 1 
ATOM 2145 C CA  . LEU A 1 274 ? -14.493 -16.396 13.421  1.00 96.15 274 A 1 
ATOM 2146 C C   . LEU A 1 274 ? -14.565 -17.321 14.644  1.00 96.63 274 A 1 
ATOM 2147 O O   . LEU A 1 274 ? -13.927 -17.046 15.660  1.00 96.57 274 A 1 
ATOM 2148 C CB  . LEU A 1 274 ? -15.819 -15.642 13.218  1.00 96.30 274 A 1 
ATOM 2149 C CG  . LEU A 1 274 ? -15.706 -14.406 12.309  1.00 95.50 274 A 1 
ATOM 2150 C CD1 . LEU A 1 274 ? -17.098 -13.875 11.976  1.00 93.83 274 A 1 
ATOM 2151 C CD2 . LEU A 1 274 ? -14.917 -13.292 12.999  1.00 93.78 274 A 1 
ATOM 2152 N N   . LYS A 1 275 ? -15.248 -18.463 14.537  1.00 95.80 275 A 1 
ATOM 2153 C CA  . LYS A 1 275 ? -15.334 -19.456 15.623  1.00 96.15 275 A 1 
ATOM 2154 C C   . LYS A 1 275 ? -13.969 -20.044 15.998  1.00 96.05 275 A 1 
ATOM 2155 O O   . LYS A 1 275 ? -13.720 -20.318 17.173  1.00 95.57 275 A 1 
ATOM 2156 C CB  . LYS A 1 275 ? -16.307 -20.577 15.223  1.00 96.77 275 A 1 
ATOM 2157 C CG  . LYS A 1 275 ? -17.761 -20.094 15.277  1.00 96.29 275 A 1 
ATOM 2158 C CD  . LYS A 1 275 ? -18.745 -21.199 14.856  1.00 94.68 275 A 1 
ATOM 2159 C CE  . LYS A 1 275 ? -20.167 -20.643 15.006  1.00 91.75 275 A 1 
ATOM 2160 N NZ  . LYS A 1 275 ? -21.213 -21.621 14.634  1.00 85.88 275 A 1 
ATOM 2161 N N   . ALA A 1 276 ? -13.076 -20.225 15.030  1.00 95.83 276 A 1 
ATOM 2162 C CA  . ALA A 1 276 ? -11.735 -20.738 15.280  1.00 95.06 276 A 1 
ATOM 2163 C C   . ALA A 1 276 ? -10.845 -19.716 16.011  1.00 94.78 276 A 1 
ATOM 2164 O O   . ALA A 1 276 ? -10.100 -20.096 16.919  1.00 93.70 276 A 1 
ATOM 2165 C CB  . ALA A 1 276 ? -11.126 -21.179 13.945  1.00 95.01 276 A 1 
ATOM 2166 N N   . HIS A 1 277 ? -10.955 -18.428 15.670  1.00 95.11 277 A 1 
ATOM 2167 C CA  . HIS A 1 277 ? -10.001 -17.397 16.095  1.00 94.48 277 A 1 
ATOM 2168 C C   . HIS A 1 277 ? -10.505 -16.445 17.188  1.00 94.92 277 A 1 
ATOM 2169 O O   . HIS A 1 277 ? -9.689  -15.743 17.782  1.00 94.16 277 A 1 
ATOM 2170 C CB  . HIS A 1 277 ? -9.510  -16.648 14.851  1.00 94.37 277 A 1 
ATOM 2171 C CG  . HIS A 1 277 ? -8.695  -17.541 13.945  1.00 93.75 277 A 1 
ATOM 2172 N ND1 . HIS A 1 277 ? -7.394  -17.930 14.159  1.00 83.70 277 A 1 
ATOM 2173 C CD2 . HIS A 1 277 ? -9.118  -18.164 12.802  1.00 84.82 277 A 1 
ATOM 2174 C CE1 . HIS A 1 277 ? -7.040  -18.768 13.169  1.00 85.94 277 A 1 
ATOM 2175 N NE2 . HIS A 1 277 ? -8.063  -18.948 12.318  1.00 88.09 277 A 1 
ATOM 2176 N N   . MET A 1 278 ? -11.808 -16.436 17.518  1.00 95.19 278 A 1 
ATOM 2177 C CA  . MET A 1 278 ? -12.393 -15.515 18.498  1.00 95.87 278 A 1 
ATOM 2178 C C   . MET A 1 278 ? -13.184 -16.228 19.601  1.00 96.58 278 A 1 
ATOM 2179 O O   . MET A 1 278 ? -13.637 -17.361 19.433  1.00 96.22 278 A 1 
ATOM 2180 C CB  . MET A 1 278 ? -13.273 -14.471 17.789  1.00 95.54 278 A 1 
ATOM 2181 C CG  . MET A 1 278 ? -12.522 -13.694 16.703  1.00 93.09 278 A 1 
ATOM 2182 S SD  . MET A 1 278 ? -13.497 -12.379 15.945  1.00 92.28 278 A 1 
ATOM 2183 C CE  . MET A 1 278 ? -13.437 -11.137 17.258  1.00 84.07 278 A 1 
ATOM 2184 N N   . ASP A 1 279 ? -13.387 -15.552 20.733  1.00 96.27 279 A 1 
ATOM 2185 C CA  . ASP A 1 279 ? -14.402 -15.881 21.737  1.00 96.52 279 A 1 
ATOM 2186 C C   . ASP A 1 279 ? -15.729 -15.217 21.330  1.00 96.66 279 A 1 
ATOM 2187 O O   . ASP A 1 279 ? -15.860 -13.993 21.363  1.00 96.03 279 A 1 
ATOM 2188 C CB  . ASP A 1 279 ? -13.922 -15.448 23.130  1.00 96.29 279 A 1 
ATOM 2189 C CG  . ASP A 1 279 ? -14.943 -15.723 24.238  1.00 94.05 279 A 1 
ATOM 2190 O OD1 . ASP A 1 279 ? -15.876 -16.525 24.013  1.00 89.60 279 A 1 
ATOM 2191 O OD2 . ASP A 1 279 ? -14.802 -15.119 25.330  1.00 89.30 279 A 1 
ATOM 2192 N N   . ILE A 1 280 ? -16.688 -16.024 20.878  1.00 96.83 280 A 1 
ATOM 2193 C CA  . ILE A 1 280 ? -17.958 -15.543 20.323  1.00 97.05 280 A 1 
ATOM 2194 C C   . ILE A 1 280 ? -18.996 -15.423 21.439  1.00 97.00 280 A 1 
ATOM 2195 O O   . ILE A 1 280 ? -19.440 -16.432 21.986  1.00 96.29 280 A 1 
ATOM 2196 C CB  . ILE A 1 280 ? -18.454 -16.456 19.178  1.00 96.88 280 A 1 
ATOM 2197 C CG1 . ILE A 1 280 ? -17.390 -16.732 18.083  1.00 95.54 280 A 1 
ATOM 2198 C CG2 . ILE A 1 280 ? -19.725 -15.867 18.544  1.00 95.91 280 A 1 
ATOM 2199 C CD1 . ILE A 1 280 ? -16.812 -15.491 17.398  1.00 91.77 280 A 1 
ATOM 2200 N N   . ARG A 1 281 ? -19.429 -14.193 21.730  1.00 96.44 281 A 1 
ATOM 2201 C CA  . ARG A 1 281 ? -20.435 -13.859 22.757  1.00 96.22 281 A 1 
ATOM 2202 C C   . ARG A 1 281 ? -21.684 -13.193 22.175  1.00 96.28 281 A 1 
ATOM 2203 O O   . ARG A 1 281 ? -22.315 -12.364 22.830  1.00 94.95 281 A 1 
ATOM 2204 C CB  . ARG A 1 281 ? -19.798 -13.026 23.874  1.00 96.13 281 A 1 
ATOM 2205 C CG  . ARG A 1 281 ? -18.604 -13.727 24.523  1.00 95.32 281 A 1 
ATOM 2206 C CD  . ARG A 1 281 ? -18.167 -12.928 25.752  1.00 92.87 281 A 1 
ATOM 2207 N NE  . ARG A 1 281 ? -16.937 -13.491 26.311  1.00 89.66 281 A 1 
ATOM 2208 C CZ  . ARG A 1 281 ? -16.189 -12.991 27.271  1.00 85.06 281 A 1 
ATOM 2209 N NH1 . ARG A 1 281 ? -16.532 -11.918 27.939  1.00 82.22 281 A 1 
ATOM 2210 N NH2 . ARG A 1 281 ? -15.066 -13.578 27.553  1.00 82.12 281 A 1 
ATOM 2211 N N   . ILE A 1 282 ? -22.027 -13.544 20.936  1.00 96.14 282 A 1 
ATOM 2212 C CA  . ILE A 1 282 ? -23.210 -13.074 20.209  1.00 96.11 282 A 1 
ATOM 2213 C C   . ILE A 1 282 ? -24.000 -14.274 19.681  1.00 96.40 282 A 1 
ATOM 2214 O O   . ILE A 1 282 ? -23.479 -15.391 19.629  1.00 96.15 282 A 1 
ATOM 2215 C CB  . ILE A 1 282 ? -22.825 -12.075 19.097  1.00 95.82 282 A 1 
ATOM 2216 C CG1 . ILE A 1 282 ? -22.026 -12.726 17.948  1.00 94.59 282 A 1 
ATOM 2217 C CG2 . ILE A 1 282 ? -22.059 -10.881 19.701  1.00 93.94 282 A 1 
ATOM 2218 C CD1 . ILE A 1 282 ? -21.795 -11.786 16.757  1.00 93.81 282 A 1 
ATOM 2219 N N   . ALA A 1 283 ? -25.252 -14.057 19.283  1.00 96.24 283 A 1 
ATOM 2220 C CA  . ALA A 1 283 ? -26.093 -15.116 18.745  1.00 96.10 283 A 1 
ATOM 2221 C C   . ALA A 1 283 ? -25.594 -15.596 17.367  1.00 96.32 283 A 1 
ATOM 2222 O O   . ALA A 1 283 ? -24.992 -14.849 16.598  1.00 95.97 283 A 1 
ATOM 2223 C CB  . ALA A 1 283 ? -27.545 -14.629 18.701  1.00 95.60 283 A 1 
ATOM 2224 N N   . GLU A 1 284 ? -25.906 -16.842 17.006  1.00 95.87 284 A 1 
ATOM 2225 C CA  . GLU A 1 284 ? -25.502 -17.434 15.721  1.00 95.76 284 A 1 
ATOM 2226 C C   . GLU A 1 284 ? -26.030 -16.638 14.513  1.00 95.89 284 A 1 
ATOM 2227 O O   . GLU A 1 284 ? -25.347 -16.485 13.504  1.00 95.16 284 A 1 
ATOM 2228 C CB  . GLU A 1 284 ? -26.018 -18.881 15.678  1.00 95.01 284 A 1 
ATOM 2229 C CG  . GLU A 1 284 ? -25.470 -19.707 14.506  1.00 86.28 284 A 1 
ATOM 2230 C CD  . GLU A 1 284 ? -23.970 -20.025 14.608  1.00 83.27 284 A 1 
ATOM 2231 O OE1 . GLU A 1 284 ? -23.357 -20.397 13.584  1.00 74.50 284 A 1 
ATOM 2232 O OE2 . GLU A 1 284 ? -23.384 -20.020 15.709  1.00 75.32 284 A 1 
ATOM 2233 N N   . ASP A 1 285 ? -27.233 -16.082 14.628  1.00 95.82 285 A 1 
ATOM 2234 C CA  . ASP A 1 285 ? -27.848 -15.253 13.591  1.00 95.18 285 A 1 
ATOM 2235 C C   . ASP A 1 285 ? -27.114 -13.919 13.371  1.00 95.73 285 A 1 
ATOM 2236 O O   . ASP A 1 285 ? -26.969 -13.442 12.241  1.00 94.87 285 A 1 
ATOM 2237 C CB  . ASP A 1 285 ? -29.314 -15.003 13.988  1.00 93.63 285 A 1 
ATOM 2238 C CG  . ASP A 1 285 ? -30.111 -14.564 12.783  1.00 82.91 285 A 1 
ATOM 2239 O OD1 . ASP A 1 285 ? -30.433 -15.458 11.970  1.00 75.34 285 A 1 
ATOM 2240 O OD2 . ASP A 1 285 ? -30.328 -13.359 12.544  1.00 74.72 285 A 1 
ATOM 2241 N N   . GLU A 1 286 ? -26.612 -13.335 14.459  1.00 95.39 286 A 1 
ATOM 2242 C CA  . GLU A 1 286 ? -25.814 -12.108 14.468  1.00 95.60 286 A 1 
ATOM 2243 C C   . GLU A 1 286 ? -24.417 -12.381 13.897  1.00 96.13 286 A 1 
ATOM 2244 O O   . GLU A 1 286 ? -23.936 -11.628 13.051  1.00 95.94 286 A 1 
ATOM 2245 C CB  . GLU A 1 286 ? -25.716 -11.582 15.907  1.00 95.45 286 A 1 
ATOM 2246 C CG  . GLU A 1 286 ? -27.075 -11.200 16.517  1.00 93.97 286 A 1 
ATOM 2247 C CD  . GLU A 1 286 ? -27.001 -10.946 18.035  1.00 93.86 286 A 1 
ATOM 2248 O OE1 . GLU A 1 286 ? -27.853 -10.196 18.545  1.00 88.17 286 A 1 
ATOM 2249 O OE2 . GLU A 1 286 ? -26.115 -11.536 18.705  1.00 88.88 286 A 1 
ATOM 2250 N N   . LEU A 1 287 ? -23.805 -13.517 14.258  1.00 96.17 287 A 1 
ATOM 2251 C CA  . LEU A 1 287 ? -22.528 -13.970 13.706  1.00 96.60 287 A 1 
ATOM 2252 C C   . LEU A 1 287 ? -22.601 -14.164 12.184  1.00 96.70 287 A 1 
ATOM 2253 O O   . LEU A 1 287 ? -21.722 -13.713 11.448  1.00 96.58 287 A 1 
ATOM 2254 C CB  . LEU A 1 287 ? -22.124 -15.269 14.426  1.00 96.76 287 A 1 
ATOM 2255 C CG  . LEU A 1 287 ? -20.766 -15.835 13.982  1.00 95.97 287 A 1 
ATOM 2256 C CD1 . LEU A 1 287 ? -19.618 -14.895 14.337  1.00 94.51 287 A 1 
ATOM 2257 C CD2 . LEU A 1 287 ? -20.522 -17.177 14.670  1.00 94.83 287 A 1 
ATOM 2258 N N   . ALA A 1 288 ? -23.677 -14.771 11.693  1.00 96.87 288 A 1 
ATOM 2259 C CA  . ALA A 1 288 ? -23.919 -14.903 10.260  1.00 96.56 288 A 1 
ATOM 2260 C C   . ALA A 1 288 ? -24.111 -13.540 9.568   1.00 96.53 288 A 1 
ATOM 2261 O O   . ALA A 1 288 ? -23.705 -13.369 8.418   1.00 96.00 288 A 1 
ATOM 2262 C CB  . ALA A 1 288 ? -25.133 -15.816 10.059  1.00 96.03 288 A 1 
ATOM 2263 N N   . SER A 1 289 ? -24.689 -12.550 10.264  1.00 96.11 289 A 1 
ATOM 2264 C CA  . SER A 1 289 ? -24.838 -11.180 9.750   1.00 96.09 289 A 1 
ATOM 2265 C C   . SER A 1 289 ? -23.490 -10.453 9.652   1.00 96.46 289 A 1 
ATOM 2266 O O   . SER A 1 289 ? -23.223 -9.819  8.633   1.00 96.22 289 A 1 
ATOM 2267 C CB  . SER A 1 289 ? -25.826 -10.382 10.606  1.00 95.67 289 A 1 
ATOM 2268 O OG  . SER A 1 289 ? -27.080 -11.042 10.636  1.00 93.05 289 A 1 
ATOM 2269 N N   . VAL A 1 290 ? -22.598 -10.621 10.637  1.00 96.26 290 A 1 
ATOM 2270 C CA  . VAL A 1 290 ? -21.207 -10.127 10.594  1.00 96.45 290 A 1 
ATOM 2271 C C   . VAL A 1 290 ? -20.469 -10.688 9.374   1.00 96.67 290 A 1 
ATOM 2272 O O   . VAL A 1 290 ? -19.890 -9.936  8.588   1.00 96.65 290 A 1 
ATOM 2273 C CB  . VAL A 1 290 ? -20.463 -10.494 11.897  1.00 96.32 290 A 1 
ATOM 2274 C CG1 . VAL A 1 290 ? -18.951 -10.255 11.807  1.00 95.06 290 A 1 
ATOM 2275 C CG2 . VAL A 1 290 ? -20.987 -9.687  13.088  1.00 95.11 290 A 1 
ATOM 2276 N N   . ALA A 1 291 ? -20.531 -12.003 9.167   1.00 96.94 291 A 1 
ATOM 2277 C CA  . ALA A 1 291 ? -19.887 -12.658 8.034   1.00 96.81 291 A 1 
ATOM 2278 C C   . ALA A 1 291 ? -20.464 -12.196 6.683   1.00 96.55 291 A 1 
ATOM 2279 O O   . ALA A 1 291 ? -19.712 -11.893 5.757   1.00 96.35 291 A 1 
ATOM 2280 C CB  . ALA A 1 291 ? -20.025 -14.169 8.232   1.00 96.93 291 A 1 
ATOM 2281 N N   . ALA A 1 292 ? -21.787 -12.072 6.578   1.00 96.73 292 A 1 
ATOM 2282 C CA  . ALA A 1 292 ? -22.456 -11.596 5.371   1.00 96.49 292 A 1 
ATOM 2283 C C   . ALA A 1 292 ? -22.087 -10.146 5.029   1.00 96.35 292 A 1 
ATOM 2284 O O   . ALA A 1 292 ? -21.864 -9.830  3.860   1.00 95.99 292 A 1 
ATOM 2285 C CB  . ALA A 1 292 ? -23.966 -11.759 5.556   1.00 96.29 292 A 1 
ATOM 2286 N N   . LEU A 1 293 ? -21.966 -9.277  6.034   1.00 96.26 293 A 1 
ATOM 2287 C CA  . LEU A 1 293 ? -21.551 -7.892  5.839   1.00 96.15 293 A 1 
ATOM 2288 C C   . LEU A 1 293 ? -20.103 -7.803  5.343   1.00 96.24 293 A 1 
ATOM 2289 O O   . LEU A 1 293 ? -19.827 -7.049  4.412   1.00 96.11 293 A 1 
ATOM 2290 C CB  . LEU A 1 293 ? -21.765 -7.118  7.148   1.00 95.97 293 A 1 
ATOM 2291 C CG  . LEU A 1 293 ? -21.467 -5.614  7.023   1.00 94.48 293 A 1 
ATOM 2292 C CD1 . LEU A 1 293 ? -22.431 -4.909  6.067   1.00 92.73 293 A 1 
ATOM 2293 C CD2 . LEU A 1 293 ? -21.578 -4.953  8.391   1.00 92.81 293 A 1 
ATOM 2294 N N   . LYS A 1 294 ? -19.185 -8.618  5.889   1.00 95.61 294 A 1 
ATOM 2295 C CA  . LYS A 1 294 ? -17.800 -8.733  5.405   1.00 95.42 294 A 1 
ATOM 2296 C C   . LYS A 1 294 ? -17.756 -9.103  3.923   1.00 95.38 294 A 1 
ATOM 2297 O O   . LYS A 1 294 ? -17.111 -8.420  3.133   1.00 95.08 294 A 1 
ATOM 2298 C CB  . LYS A 1 294 ? -17.042 -9.746  6.281   1.00 95.34 294 A 1 
ATOM 2299 C CG  . LYS A 1 294 ? -15.550 -9.895  5.925   1.00 94.16 294 A 1 
ATOM 2300 C CD  . LYS A 1 294 ? -15.213 -10.980 4.888   1.00 91.19 294 A 1 
ATOM 2301 C CE  . LYS A 1 294 ? -13.691 -10.954 4.684   1.00 88.33 294 A 1 
ATOM 2302 N NZ  . LYS A 1 294 ? -13.171 -12.026 3.804   1.00 83.82 294 A 1 
ATOM 2303 N N   . VAL A 1 295 ? -18.470 -10.155 3.537   1.00 95.15 295 A 1 
ATOM 2304 C CA  . VAL A 1 295 ? -18.533 -10.617 2.142   1.00 94.67 295 A 1 
ATOM 2305 C C   . VAL A 1 295 ? -19.120 -9.536  1.231   1.00 94.49 295 A 1 
ATOM 2306 O O   . VAL A 1 295 ? -18.561 -9.258  0.170   1.00 94.29 295 A 1 
ATOM 2307 C CB  . VAL A 1 295 ? -19.337 -11.929 2.044   1.00 94.80 295 A 1 
ATOM 2308 C CG1 . VAL A 1 295 ? -19.582 -12.364 0.593   1.00 93.56 295 A 1 
ATOM 2309 C CG2 . VAL A 1 295 ? -18.591 -13.072 2.748   1.00 93.32 295 A 1 
ATOM 2310 N N   . ALA A 1 296 ? -20.204 -8.889  1.644   1.00 95.41 296 A 1 
ATOM 2311 C CA  . ALA A 1 296 ? -20.853 -7.833  0.874   1.00 95.20 296 A 1 
ATOM 2312 C C   . ALA A 1 296 ? -19.933 -6.629  0.632   1.00 95.08 296 A 1 
ATOM 2313 O O   . ALA A 1 296 ? -19.776 -6.211  -0.516  1.00 94.90 296 A 1 
ATOM 2314 C CB  . ALA A 1 296 ? -22.127 -7.417  1.605   1.00 95.42 296 A 1 
ATOM 2315 N N   . MET A 1 297 ? -19.279 -6.109  1.669   1.00 95.31 297 A 1 
ATOM 2316 C CA  . MET A 1 297 ? -18.355 -4.979  1.531   1.00 95.08 297 A 1 
ATOM 2317 C C   . MET A 1 297 ? -17.157 -5.318  0.644   1.00 95.09 297 A 1 
ATOM 2318 O O   . MET A 1 297 ? -16.813 -4.529  -0.230  1.00 94.82 297 A 1 
ATOM 2319 C CB  . MET A 1 297 ? -17.862 -4.505  2.899   1.00 94.69 297 A 1 
ATOM 2320 C CG  . MET A 1 297 ? -18.940 -3.750  3.676   1.00 91.72 297 A 1 
ATOM 2321 S SD  . MET A 1 297 ? -18.348 -2.904  5.159   1.00 91.56 297 A 1 
ATOM 2322 C CE  . MET A 1 297 ? -17.812 -4.299  6.168   1.00 83.86 297 A 1 
ATOM 2323 N N   . GLY A 1 298 ? -16.557 -6.503  0.809   1.00 93.81 298 A 1 
ATOM 2324 C CA  . GLY A 1 298 ? -15.445 -6.945  -0.035  1.00 92.90 298 A 1 
ATOM 2325 C C   . GLY A 1 298 ? -15.832 -7.045  -1.513  1.00 92.53 298 A 1 
ATOM 2326 O O   . GLY A 1 298 ? -15.116 -6.553  -2.385  1.00 91.90 298 A 1 
ATOM 2327 N N   . ARG A 1 299 ? -17.014 -7.605  -1.814  1.00 93.35 299 A 1 
ATOM 2328 C CA  . ARG A 1 299 ? -17.540 -7.693  -3.187  1.00 93.03 299 A 1 
ATOM 2329 C C   . ARG A 1 299 ? -17.875 -6.328  -3.782  1.00 93.17 299 A 1 
ATOM 2330 O O   . ARG A 1 299 ? -17.590 -6.103  -4.957  1.00 92.77 299 A 1 
ATOM 2331 C CB  . ARG A 1 299 ? -18.781 -8.598  -3.215  1.00 93.43 299 A 1 
ATOM 2332 C CG  . ARG A 1 299 ? -18.427 -10.088 -3.054  1.00 92.59 299 A 1 
ATOM 2333 C CD  . ARG A 1 299 ? -19.725 -10.892 -2.988  1.00 89.98 299 A 1 
ATOM 2334 N NE  . ARG A 1 299 ? -19.497 -12.350 -2.940  1.00 86.76 299 A 1 
ATOM 2335 C CZ  . ARG A 1 299 ? -20.424 -13.269 -3.152  1.00 82.30 299 A 1 
ATOM 2336 N NH1 . ARG A 1 299 ? -21.671 -12.965 -3.394  1.00 79.79 299 A 1 
ATOM 2337 N NH2 . ARG A 1 299 ? -20.122 -14.527 -3.133  1.00 79.13 299 A 1 
ATOM 2338 N N   . LEU A 1 300 ? -18.442 -5.412  -2.999  1.00 92.68 300 A 1 
ATOM 2339 C CA  . LEU A 1 300 ? -18.708 -4.041  -3.438  1.00 93.01 300 A 1 
ATOM 2340 C C   . LEU A 1 300 ? -17.398 -3.300  -3.727  1.00 93.33 300 A 1 
ATOM 2341 O O   . LEU A 1 300 ? -17.260 -2.728  -4.802  1.00 93.48 300 A 1 
ATOM 2342 C CB  . LEU A 1 300 ? -19.554 -3.302  -2.388  1.00 94.25 300 A 1 
ATOM 2343 C CG  . LEU A 1 300 ? -21.030 -3.741  -2.352  1.00 93.25 300 A 1 
ATOM 2344 C CD1 . LEU A 1 300 ? -21.698 -3.174  -1.102  1.00 91.64 300 A 1 
ATOM 2345 C CD2 . LEU A 1 300 ? -21.807 -3.250  -3.576  1.00 91.98 300 A 1 
ATOM 2346 N N   . ALA A 1 301 ? -16.401 -3.384  -2.843  1.00 92.83 301 A 1 
ATOM 2347 C CA  . ALA A 1 301 ? -15.091 -2.785  -3.077  1.00 92.12 301 A 1 
ATOM 2348 C C   . ALA A 1 301 ? -14.449 -3.311  -4.373  1.00 91.19 301 A 1 
ATOM 2349 O O   . ALA A 1 301 ? -13.980 -2.522  -5.192  1.00 90.59 301 A 1 
ATOM 2350 C CB  . ALA A 1 301 ? -14.208 -3.038  -1.854  1.00 93.41 301 A 1 
ATOM 2351 N N   . ALA A 1 302 ? -14.523 -4.618  -4.630  1.00 91.82 302 A 1 
ATOM 2352 C CA  . ALA A 1 302 ? -14.045 -5.222  -5.873  1.00 90.72 302 A 1 
ATOM 2353 C C   . ALA A 1 302 ? -14.823 -4.731  -7.108  1.00 90.24 302 A 1 
ATOM 2354 O O   . ALA A 1 302 ? -14.217 -4.317  -8.100  1.00 89.25 302 A 1 
ATOM 2355 C CB  . ALA A 1 302 ? -14.098 -6.747  -5.725  1.00 90.83 302 A 1 
ATOM 2356 N N   . ALA A 1 303 ? -16.155 -4.704  -7.047  1.00 90.48 303 A 1 
ATOM 2357 C CA  . ALA A 1 303 ? -17.011 -4.259  -8.149  1.00 90.08 303 A 1 
ATOM 2358 C C   . ALA A 1 303 ? -16.757 -2.793  -8.537  1.00 90.31 303 A 1 
ATOM 2359 O O   . ALA A 1 303 ? -16.733 -2.451  -9.721  1.00 88.54 303 A 1 
ATOM 2360 C CB  . ALA A 1 303 ? -18.473 -4.479  -7.744  1.00 90.66 303 A 1 
ATOM 2361 N N   . TYR A 1 304 ? -16.508 -1.936  -7.545  1.00 91.68 304 A 1 
ATOM 2362 C CA  . TYR A 1 304 ? -16.170 -0.525  -7.738  1.00 92.01 304 A 1 
ATOM 2363 C C   . TYR A 1 304 ? -14.661 -0.269  -7.905  1.00 92.05 304 A 1 
ATOM 2364 O O   . TYR A 1 304 ? -14.267 0.877   -8.117  1.00 90.59 304 A 1 
ATOM 2365 C CB  . TYR A 1 304 ? -16.815 0.298   -6.621  1.00 93.09 304 A 1 
ATOM 2366 C CG  . TYR A 1 304 ? -18.321 0.436   -6.771  1.00 93.33 304 A 1 
ATOM 2367 C CD1 . TYR A 1 304 ? -18.848 1.381   -7.675  1.00 90.88 304 A 1 
ATOM 2368 C CD2 . TYR A 1 304 ? -19.197 -0.369  -6.019  1.00 91.16 304 A 1 
ATOM 2369 C CE1 . TYR A 1 304 ? -20.243 1.517   -7.824  1.00 90.06 304 A 1 
ATOM 2370 C CE2 . TYR A 1 304 ? -20.594 -0.236  -6.166  1.00 90.28 304 A 1 
ATOM 2371 C CZ  . TYR A 1 304 ? -21.119 0.710   -7.067  1.00 91.58 304 A 1 
ATOM 2372 O OH  . TYR A 1 304 ? -22.464 0.849   -7.208  1.00 90.77 304 A 1 
ATOM 2373 N N   . ARG A 1 305 ? -13.816 -1.318  -7.877  1.00 90.14 305 A 1 
ATOM 2374 C CA  . ARG A 1 305 ? -12.346 -1.262  -8.011  1.00 90.77 305 A 1 
ATOM 2375 C C   . ARG A 1 305 ? -11.695 -0.346  -6.968  1.00 92.18 305 A 1 
ATOM 2376 O O   . ARG A 1 305 ? -10.814 0.450   -7.291  1.00 90.63 305 A 1 
ATOM 2377 C CB  . ARG A 1 305 ? -11.939 -0.890  -9.445  1.00 90.79 305 A 1 
ATOM 2378 C CG  . ARG A 1 305 ? -12.599 -1.757  -10.519 1.00 88.73 305 A 1 
ATOM 2379 C CD  . ARG A 1 305 ? -12.167 -1.256  -11.893 1.00 82.40 305 A 1 
ATOM 2380 N NE  . ARG A 1 305 ? -12.835 -1.998  -12.969 1.00 74.29 305 A 1 
ATOM 2381 C CZ  . ARG A 1 305 ? -12.697 -1.778  -14.266 1.00 66.54 305 A 1 
ATOM 2382 N NH1 . ARG A 1 305 ? -11.925 -0.831  -14.729 1.00 60.58 305 A 1 
ATOM 2383 N NH2 . ARG A 1 305 ? -13.338 -2.520  -15.128 1.00 59.46 305 A 1 
ATOM 2384 N N   . CYS A 1 306 ? -12.148 -0.432  -5.727  1.00 91.61 306 A 1 
ATOM 2385 C CA  . CYS A 1 306 ? -11.675 0.384   -4.612  1.00 92.02 306 A 1 
ATOM 2386 C C   . CYS A 1 306 ? -10.647 -0.372  -3.773  1.00 91.54 306 A 1 
ATOM 2387 O O   . CYS A 1 306 ? -10.848 -1.545  -3.464  1.00 91.38 306 A 1 
ATOM 2388 C CB  . CYS A 1 306 ? -12.873 0.825   -3.774  1.00 93.46 306 A 1 
ATOM 2389 S SG  . CYS A 1 306 ? -13.925 1.921   -4.766  1.00 93.45 306 A 1 
ATOM 2390 N N   . GLY A 1 307 ? -9.567  0.305   -3.398  1.00 93.52 307 A 1 
ATOM 2391 C CA  . GLY A 1 307 ? -8.509  -0.244  -2.541  1.00 93.27 307 A 1 
ATOM 2392 C C   . GLY A 1 307 ? -8.755  -0.058  -1.043  1.00 94.11 307 A 1 
ATOM 2393 O O   . GLY A 1 307 ? -8.043  -0.652  -0.244  1.00 93.24 307 A 1 
ATOM 2394 N N   . ALA A 1 308 ? -9.737  0.757   -0.662  1.00 94.04 308 A 1 
ATOM 2395 C CA  . ALA A 1 308 ? -10.167 0.979   0.716   1.00 94.49 308 A 1 
ATOM 2396 C C   . ALA A 1 308 ? -11.670 1.268   0.781   1.00 94.90 308 A 1 
ATOM 2397 O O   . ALA A 1 308 ? -12.293 1.611   -0.230  1.00 95.18 308 A 1 
ATOM 2398 C CB  . ALA A 1 308 ? -9.362  2.130   1.328   1.00 95.02 308 A 1 
ATOM 2399 N N   . VAL A 1 309 ? -12.231 1.164   1.980   1.00 95.39 309 A 1 
ATOM 2400 C CA  . VAL A 1 309 ? -13.629 1.481   2.290   1.00 95.94 309 A 1 
ATOM 2401 C C   . VAL A 1 309 ? -13.676 2.535   3.395   1.00 96.30 309 A 1 
ATOM 2402 O O   . VAL A 1 309 ? -13.008 2.392   4.414   1.00 96.38 309 A 1 
ATOM 2403 C CB  . VAL A 1 309 ? -14.415 0.223   2.704   1.00 95.97 309 A 1 
ATOM 2404 C CG1 . VAL A 1 309 ? -15.903 0.532   2.908   1.00 95.19 309 A 1 
ATOM 2405 C CG2 . VAL A 1 309 ? -14.305 -0.907  1.671   1.00 95.24 309 A 1 
ATOM 2406 N N   . ALA A 1 310 ? -14.494 3.565   3.214   1.00 95.63 310 A 1 
ATOM 2407 C CA  . ALA A 1 310 ? -14.856 4.527   4.248   1.00 95.58 310 A 1 
ATOM 2408 C C   . ALA A 1 310 ? -16.360 4.405   4.523   1.00 95.32 310 A 1 
ATOM 2409 O O   . ALA A 1 310 ? -17.179 4.667   3.639   1.00 94.88 310 A 1 
ATOM 2410 C CB  . ALA A 1 310 ? -14.427 5.930   3.791   1.00 95.92 310 A 1 
ATOM 2411 N N   . ILE A 1 311 ? -16.743 3.957   5.720   1.00 94.00 311 A 1 
ATOM 2412 C CA  . ILE A 1 311 ? -18.121 3.571   6.048   1.00 94.05 311 A 1 
ATOM 2413 C C   . ILE A 1 311 ? -18.723 4.457   7.144   1.00 93.07 311 A 1 
ATOM 2414 O O   . ILE A 1 311 ? -18.111 4.684   8.184   1.00 91.93 311 A 1 
ATOM 2415 C CB  . ILE A 1 311 ? -18.211 2.062   6.375   1.00 94.03 311 A 1 
ATOM 2416 C CG1 . ILE A 1 311 ? -19.677 1.643   6.611   1.00 91.89 311 A 1 
ATOM 2417 C CG2 . ILE A 1 311 ? -17.320 1.653   7.567   1.00 91.06 311 A 1 
ATOM 2418 C CD1 . ILE A 1 311 ? -19.887 0.127   6.727   1.00 89.34 311 A 1 
ATOM 2419 N N   . GLN A 1 312 ? -19.972 4.883   6.952   1.00 87.88 312 A 1 
ATOM 2420 C CA  . GLN A 1 312 ? -20.789 5.389   8.050   1.00 86.46 312 A 1 
ATOM 2421 C C   . GLN A 1 312 ? -21.275 4.207   8.900   1.00 85.97 312 A 1 
ATOM 2422 O O   . GLN A 1 312 ? -22.205 3.500   8.523   1.00 81.28 312 A 1 
ATOM 2423 C CB  . GLN A 1 312 ? -21.963 6.227   7.519   1.00 82.70 312 A 1 
ATOM 2424 C CG  . GLN A 1 312 ? -22.678 6.928   8.683   1.00 76.13 312 A 1 
ATOM 2425 C CD  . GLN A 1 312 ? -24.013 7.536   8.276   1.00 69.74 312 A 1 
ATOM 2426 O OE1 . GLN A 1 312 ? -25.050 6.918   8.413   1.00 65.87 312 A 1 
ATOM 2427 N NE2 . GLN A 1 312 ? -24.053 8.747   7.787   1.00 62.50 312 A 1 
ATOM 2428 N N   . CYS A 1 313 ? -20.649 3.993   10.065  1.00 86.41 313 A 1 
ATOM 2429 C CA  . CYS A 1 313 ? -20.898 2.831   10.928  1.00 83.53 313 A 1 
ATOM 2430 C C   . CYS A 1 313 ? -21.957 3.050   12.034  1.00 82.99 313 A 1 
ATOM 2431 O O   . CYS A 1 313 ? -22.174 2.170   12.864  1.00 77.47 313 A 1 
ATOM 2432 C CB  . CYS A 1 313 ? -19.541 2.397   11.497  1.00 80.08 313 A 1 
ATOM 2433 S SG  . CYS A 1 313 ? -18.824 3.734   12.491  1.00 75.26 313 A 1 
ATOM 2434 N N   . TRP A 1 314 ? -22.623 4.208   12.055  1.00 83.57 314 A 1 
ATOM 2435 C CA  . TRP A 1 314 ? -23.470 4.658   13.167  1.00 82.03 314 A 1 
ATOM 2436 C C   . TRP A 1 314 ? -24.891 4.076   13.157  1.00 81.43 314 A 1 
ATOM 2437 O O   . TRP A 1 314 ? -25.261 3.251   12.320  1.00 73.16 314 A 1 
ATOM 2438 C CB  . TRP A 1 314 ? -23.447 6.195   13.214  1.00 77.25 314 A 1 
ATOM 2439 C CG  . TRP A 1 314 ? -22.198 6.761   13.810  1.00 75.99 314 A 1 
ATOM 2440 C CD1 . TRP A 1 314 ? -20.975 6.762   13.249  1.00 65.03 314 A 1 
ATOM 2441 C CD2 . TRP A 1 314 ? -22.033 7.371   15.125  1.00 69.01 314 A 1 
ATOM 2442 N NE1 . TRP A 1 314 ? -20.061 7.315   14.123  1.00 62.52 314 A 1 
ATOM 2443 C CE2 . TRP A 1 314 ? -20.658 7.707   15.293  1.00 64.67 314 A 1 
ATOM 2444 C CE3 . TRP A 1 314 ? -22.904 7.671   16.196  1.00 62.30 314 A 1 
ATOM 2445 C CZ2 . TRP A 1 314 ? -20.173 8.293   16.470  1.00 61.29 314 A 1 
ATOM 2446 C CZ3 . TRP A 1 314 ? -22.426 8.270   17.377  1.00 58.94 314 A 1 
ATOM 2447 C CH2 . TRP A 1 314 ? -21.067 8.576   17.519  1.00 57.05 314 A 1 
ATOM 2448 N N   . ASN A 1 315 ? -25.719 4.541   14.077  1.00 79.75 315 A 1 
ATOM 2449 C CA  . ASN A 1 315 ? -27.035 4.009   14.450  1.00 80.20 315 A 1 
ATOM 2450 C C   . ASN A 1 315 ? -27.952 3.615   13.279  1.00 82.25 315 A 1 
ATOM 2451 O O   . ASN A 1 315 ? -28.644 2.604   13.375  1.00 78.68 315 A 1 
ATOM 2452 C CB  . ASN A 1 315 ? -27.754 5.063   15.315  1.00 74.82 315 A 1 
ATOM 2453 C CG  . ASN A 1 315 ? -27.026 5.387   16.612  1.00 67.72 315 A 1 
ATOM 2454 O OD1 . ASN A 1 315 ? -26.142 4.684   17.044  1.00 59.27 315 A 1 
ATOM 2455 N ND2 . ASN A 1 315 ? -27.355 6.478   17.259  1.00 59.55 315 A 1 
ATOM 2456 N N   . ALA A 1 316 ? -27.982 4.378   12.182  1.00 83.82 316 A 1 
ATOM 2457 C CA  . ALA A 1 316 ? -28.866 4.089   11.053  1.00 83.73 316 A 1 
ATOM 2458 C C   . ALA A 1 316 ? -28.515 2.751   10.382  1.00 84.85 316 A 1 
ATOM 2459 O O   . ALA A 1 316 ? -29.401 1.922   10.175  1.00 83.41 316 A 1 
ATOM 2460 C CB  . ALA A 1 316 ? -28.804 5.256   10.063  1.00 82.02 316 A 1 
ATOM 2461 N N   . LEU A 1 317 ? -27.229 2.500   10.103  1.00 85.07 317 A 1 
ATOM 2462 C CA  . LEU A 1 317 ? -26.774 1.215   9.566   1.00 84.51 317 A 1 
ATOM 2463 C C   . LEU A 1 317 ? -27.041 0.084   10.564  1.00 85.70 317 A 1 
ATOM 2464 O O   . LEU A 1 317 ? -27.607 -0.941  10.188  1.00 85.55 317 A 1 
ATOM 2465 C CB  . LEU A 1 317 ? -25.282 1.296   9.198   1.00 83.88 317 A 1 
ATOM 2466 C CG  . LEU A 1 317 ? -24.698 -0.027  8.665   1.00 80.97 317 A 1 
ATOM 2467 C CD1 . LEU A 1 317 ? -25.331 -0.455  7.339   1.00 78.07 317 A 1 
ATOM 2468 C CD2 . LEU A 1 317 ? -23.191 0.107   8.450   1.00 77.97 317 A 1 
ATOM 2469 N N   . GLN A 1 318 ? -26.675 0.280   11.823  1.00 88.79 318 A 1 
ATOM 2470 C CA  . GLN A 1 318 ? -26.841 -0.726  12.875  1.00 88.18 318 A 1 
ATOM 2471 C C   . GLN A 1 318 ? -28.309 -1.141  13.048  1.00 88.51 318 A 1 
ATOM 2472 O O   . GLN A 1 318 ? -28.597 -2.330  13.151  1.00 88.04 318 A 1 
ATOM 2473 C CB  . GLN A 1 318 ? -26.271 -0.201  14.199  1.00 87.53 318 A 1 
ATOM 2474 C CG  . GLN A 1 318 ? -24.765 0.096   14.136  1.00 86.67 318 A 1 
ATOM 2475 C CD  . GLN A 1 318 ? -24.221 0.630   15.455  1.00 85.75 318 A 1 
ATOM 2476 O OE1 . GLN A 1 318 ? -24.712 0.334   16.534  1.00 78.90 318 A 1 
ATOM 2477 N NE2 . GLN A 1 318 ? -23.186 1.440   15.422  1.00 77.69 318 A 1 
ATOM 2478 N N   . ALA A 1 319 ? -29.241 -0.192  12.995  1.00 88.28 319 A 1 
ATOM 2479 C CA  . ALA A 1 319 ? -30.673 -0.471  13.065  1.00 87.94 319 A 1 
ATOM 2480 C C   . ALA A 1 319 ? -31.193 -1.272  11.856  1.00 88.25 319 A 1 
ATOM 2481 O O   . ALA A 1 319 ? -32.108 -2.082  12.002  1.00 86.78 319 A 1 
ATOM 2482 C CB  . ALA A 1 319 ? -31.415 0.864   13.206  1.00 87.87 319 A 1 
ATOM 2483 N N   . GLU A 1 320 ? -30.617 -1.077  10.655  1.00 89.42 320 A 1 
ATOM 2484 C CA  . GLU A 1 320 ? -31.043 -1.800  9.449   1.00 88.63 320 A 1 
ATOM 2485 C C   . GLU A 1 320 ? -30.499 -3.231  9.364   1.00 89.50 320 A 1 
ATOM 2486 O O   . GLU A 1 320 ? -31.167 -4.111  8.805   1.00 86.90 320 A 1 
ATOM 2487 C CB  . GLU A 1 320 ? -30.630 -1.033  8.186   1.00 87.19 320 A 1 
ATOM 2488 C CG  . GLU A 1 320 ? -31.526 0.181   7.907   1.00 80.56 320 A 1 
ATOM 2489 C CD  . GLU A 1 320 ? -31.352 0.734   6.488   1.00 78.96 320 A 1 
ATOM 2490 O OE1 . GLU A 1 320 ? -31.355 1.966   6.312   1.00 70.95 320 A 1 
ATOM 2491 O OE2 . GLU A 1 320 ? -31.297 -0.096  5.543   1.00 70.70 320 A 1 
ATOM 2492 N N   . ILE A 1 321 ? -29.282 -3.480  9.873   1.00 89.86 321 A 1 
ATOM 2493 C CA  . ILE A 1 321 ? -28.603 -4.784  9.763   1.00 89.13 321 A 1 
ATOM 2494 C C   . ILE A 1 321 ? -28.564 -5.578  11.073  1.00 90.28 321 A 1 
ATOM 2495 O O   . ILE A 1 321 ? -28.191 -6.746  11.053  1.00 89.24 321 A 1 
ATOM 2496 C CB  . ILE A 1 321 ? -27.206 -4.644  9.115   1.00 88.66 321 A 1 
ATOM 2497 C CG1 . ILE A 1 321 ? -26.202 -3.932  10.051  1.00 86.41 321 A 1 
ATOM 2498 C CG2 . ILE A 1 321 ? -27.318 -3.974  7.736   1.00 83.67 321 A 1 
ATOM 2499 C CD1 . ILE A 1 321 ? -24.798 -3.768  9.466   1.00 83.22 321 A 1 
ATOM 2500 N N   . GLY A 1 322 ? -28.948 -4.965  12.188  1.00 90.12 322 A 1 
ATOM 2501 C CA  . GLY A 1 322 ? -29.006 -5.597  13.508  1.00 90.55 322 A 1 
ATOM 2502 C C   . GLY A 1 322 ? -27.651 -5.824  14.187  1.00 92.32 322 A 1 
ATOM 2503 O O   . GLY A 1 322 ? -27.595 -6.478  15.221  1.00 90.38 322 A 1 
ATOM 2504 N N   . ILE A 1 323 ? -26.554 -5.307  13.608  1.00 93.01 323 A 1 
ATOM 2505 C CA  . ILE A 1 323 ? -25.185 -5.455  14.119  1.00 93.24 323 A 1 
ATOM 2506 C C   . ILE A 1 323 ? -24.371 -4.171  13.930  1.00 93.23 323 A 1 
ATOM 2507 O O   . ILE A 1 323 ? -24.675 -3.344  13.069  1.00 92.33 323 A 1 
ATOM 2508 C CB  . ILE A 1 323 ? -24.444 -6.641  13.451  1.00 92.92 323 A 1 
ATOM 2509 C CG1 . ILE A 1 323 ? -24.361 -6.498  11.913  1.00 90.34 323 A 1 
ATOM 2510 C CG2 . ILE A 1 323 ? -25.076 -7.991  13.835  1.00 88.33 323 A 1 
ATOM 2511 C CD1 . ILE A 1 323 ? -23.210 -7.290  11.295  1.00 88.07 323 A 1 
ATOM 2512 N N   . MET A 1 324 ? -23.274 -4.044  14.675  1.00 93.21 324 A 1 
ATOM 2513 C CA  . MET A 1 324 ? -22.188 -3.120  14.348  1.00 93.39 324 A 1 
ATOM 2514 C C   . MET A 1 324 ? -21.284 -3.710  13.255  1.00 94.30 324 A 1 
ATOM 2515 O O   . MET A 1 324 ? -21.001 -4.909  13.286  1.00 93.35 324 A 1 
ATOM 2516 C CB  . MET A 1 324 ? -21.344 -2.819  15.589  1.00 92.06 324 A 1 
ATOM 2517 C CG  . MET A 1 324 ? -22.136 -2.090  16.672  1.00 86.82 324 A 1 
ATOM 2518 S SD  . MET A 1 324 ? -21.137 -1.666  18.111  1.00 85.67 324 A 1 
ATOM 2519 C CE  . MET A 1 324 ? -20.097 -0.341  17.437  1.00 74.39 324 A 1 
ATOM 2520 N N   . PRO A 1 325 ? -20.741 -2.897  12.329  1.00 93.45 325 A 1 
ATOM 2521 C CA  . PRO A 1 325 ? -19.860 -3.387  11.270  1.00 93.72 325 A 1 
ATOM 2522 C C   . PRO A 1 325 ? -18.424 -3.689  11.731  1.00 94.41 325 A 1 
ATOM 2523 O O   . PRO A 1 325 ? -17.646 -4.227  10.947  1.00 93.68 325 A 1 
ATOM 2524 C CB  . PRO A 1 325 ? -19.910 -2.299  10.196  1.00 92.89 325 A 1 
ATOM 2525 C CG  . PRO A 1 325 ? -20.104 -1.025  11.007  1.00 90.98 325 A 1 
ATOM 2526 C CD  . PRO A 1 325 ? -21.009 -1.478  12.149  1.00 92.97 325 A 1 
ATOM 2527 N N   . CYS A 1 326 ? -18.049 -3.392  12.984  1.00 93.81 326 A 1 
ATOM 2528 C CA  . CYS A 1 326 ? -16.660 -3.402  13.462  1.00 93.43 326 A 1 
ATOM 2529 C C   . CYS A 1 326 ? -15.916 -4.712  13.171  1.00 94.04 326 A 1 
ATOM 2530 O O   . CYS A 1 326 ? -14.828 -4.685  12.609  1.00 93.77 326 A 1 
ATOM 2531 C CB  . CYS A 1 326 ? -16.636 -3.105  14.968  1.00 92.05 326 A 1 
ATOM 2532 S SG  . CYS A 1 326 ? -17.587 -1.611  15.341  1.00 88.50 326 A 1 
ATOM 2533 N N   . CYS A 1 327 ? -16.506 -5.866  13.492  1.00 95.13 327 A 1 
ATOM 2534 C CA  . CYS A 1 327 ? -15.872 -7.160  13.222  1.00 95.47 327 A 1 
ATOM 2535 C C   . CYS A 1 327 ? -15.719 -7.435  11.714  1.00 95.73 327 A 1 
ATOM 2536 O O   . CYS A 1 327 ? -14.697 -7.963  11.278  1.00 95.60 327 A 1 
ATOM 2537 C CB  . CYS A 1 327 ? -16.669 -8.258  13.931  1.00 95.69 327 A 1 
ATOM 2538 S SG  . CYS A 1 327 ? -15.866 -9.864  13.703  1.00 94.53 327 A 1 
ATOM 2539 N N   . SER A 1 328 ? -16.694 -7.030  10.897  1.00 95.77 328 A 1 
ATOM 2540 C CA  . SER A 1 328 ? -16.591 -7.130  9.433   1.00 95.74 328 A 1 
ATOM 2541 C C   . SER A 1 328 ? -15.456 -6.255  8.889   1.00 95.59 328 A 1 
ATOM 2542 O O   . SER A 1 328 ? -14.697 -6.699  8.027   1.00 95.46 328 A 1 
ATOM 2543 C CB  . SER A 1 328 ? -17.906 -6.713  8.770   1.00 95.98 328 A 1 
ATOM 2544 O OG  . SER A 1 328 ? -19.013 -7.347  9.376   1.00 92.15 328 A 1 
ATOM 2545 N N   . ASN A 1 329 ? -15.296 -5.041  9.439   1.00 95.13 329 A 1 
ATOM 2546 C CA  . ASN A 1 329 ? -14.220 -4.108  9.097   1.00 94.77 329 A 1 
ATOM 2547 C C   . ASN A 1 329 ? -12.845 -4.675  9.491   1.00 94.66 329 A 1 
ATOM 2548 O O   . ASN A 1 329 ? -11.911 -4.632  8.691   1.00 94.51 329 A 1 
ATOM 2549 C CB  . ASN A 1 329 ? -14.471 -2.760  9.796   1.00 94.44 329 A 1 
ATOM 2550 C CG  . ASN A 1 329 ? -15.768 -2.061  9.421   1.00 89.63 329 A 1 
ATOM 2551 O OD1 . ASN A 1 329 ? -16.541 -2.491  8.582   1.00 82.36 329 A 1 
ATOM 2552 N ND2 . ASN A 1 329 ? -16.044 -0.938  10.046  1.00 82.67 329 A 1 
ATOM 2553 N N   . ALA A 1 330 ? -12.737 -5.264  10.686  1.00 95.46 330 A 1 
ATOM 2554 C CA  . ALA A 1 330 ? -11.522 -5.912  11.179  1.00 94.98 330 A 1 
ATOM 2555 C C   . ALA A 1 330 ? -11.043 -7.025  10.239  1.00 94.68 330 A 1 
ATOM 2556 O O   . ALA A 1 330 ? -9.878  -7.052  9.850   1.00 94.22 330 A 1 
ATOM 2557 C CB  . ALA A 1 330 ? -11.805 -6.470  12.579  1.00 95.07 330 A 1 
ATOM 2558 N N   . LEU A 1 331 ? -11.962 -7.898  9.816   1.00 95.96 331 A 1 
ATOM 2559 C CA  . LEU A 1 331 ? -11.665 -8.999  8.895   1.00 95.33 331 A 1 
ATOM 2560 C C   . LEU A 1 331 ? -11.200 -8.508  7.520   1.00 94.97 331 A 1 
ATOM 2561 O O   . LEU A 1 331 ? -10.266 -9.066  6.956   1.00 94.40 331 A 1 
ATOM 2562 C CB  . LEU A 1 331 ? -12.923 -9.854  8.717   1.00 95.45 331 A 1 
ATOM 2563 C CG  . LEU A 1 331 ? -13.347 -10.664 9.947   1.00 94.72 331 A 1 
ATOM 2564 C CD1 . LEU A 1 331 ? -14.724 -11.269 9.664   1.00 93.07 331 A 1 
ATOM 2565 C CD2 . LEU A 1 331 ? -12.370 -11.792 10.247  1.00 92.75 331 A 1 
ATOM 2566 N N   . LEU A 1 332 ? -11.834 -7.470  6.971   1.00 95.04 332 A 1 
ATOM 2567 C CA  . LEU A 1 332 ? -11.429 -6.903  5.680   1.00 94.82 332 A 1 
ATOM 2568 C C   . LEU A 1 332 ? -10.063 -6.225  5.756   1.00 94.44 332 A 1 
ATOM 2569 O O   . LEU A 1 332 ? -9.260  -6.374  4.839   1.00 94.05 332 A 1 
ATOM 2570 C CB  . LEU A 1 332 ? -12.491 -5.904  5.205   1.00 95.36 332 A 1 
ATOM 2571 C CG  . LEU A 1 332 ? -13.775 -6.577  4.704   1.00 94.63 332 A 1 
ATOM 2572 C CD1 . LEU A 1 332 ? -14.843 -5.516  4.482   1.00 93.64 332 A 1 
ATOM 2573 C CD2 . LEU A 1 332 ? -13.558 -7.313  3.383   1.00 93.60 332 A 1 
ATOM 2574 N N   . THR A 1 333 ? -9.785  -5.521  6.852   1.00 94.94 333 A 1 
ATOM 2575 C CA  . THR A 1 333 ? -8.478  -4.893  7.074   1.00 94.70 333 A 1 
ATOM 2576 C C   . THR A 1 333 ? -7.382  -5.951  7.221   1.00 94.15 333 A 1 
ATOM 2577 O O   . THR A 1 333 ? -6.306  -5.788  6.652   1.00 93.50 333 A 1 
ATOM 2578 C CB  . THR A 1 333 ? -8.525  -3.952  8.287   1.00 95.09 333 A 1 
ATOM 2579 O OG1 . THR A 1 333 ? -9.576  -3.021  8.141   1.00 94.17 333 A 1 
ATOM 2580 C CG2 . THR A 1 333 ? -7.246  -3.132  8.426   1.00 93.95 333 A 1 
ATOM 2581 N N   . ASP A 1 334 ? -7.663  -7.079  7.876   1.00 94.31 334 A 1 
ATOM 2582 C CA  . ASP A 1 334 ? -6.756  -8.240  7.967   1.00 93.55 334 A 1 
ATOM 2583 C C   . ASP A 1 334 ? -6.506  -8.903  6.601   1.00 93.29 334 A 1 
ATOM 2584 O O   . ASP A 1 334 ? -5.388  -9.320  6.293   1.00 91.66 334 A 1 
ATOM 2585 C CB  . ASP A 1 334 ? -7.338  -9.279  8.946   1.00 92.65 334 A 1 
ATOM 2586 C CG  . ASP A 1 334 ? -6.456  -9.587  10.161  1.00 89.89 334 A 1 
ATOM 2587 O OD1 . ASP A 1 334 ? -5.258  -9.240  10.182  1.00 85.89 334 A 1 
ATOM 2588 O OD2 . ASP A 1 334 ? -6.985  -10.164 11.141  1.00 85.41 334 A 1 
ATOM 2589 N N   . ASP A 1 335 ? -7.525  -8.939  5.733   1.00 93.34 335 A 1 
ATOM 2590 C CA  . ASP A 1 335 ? -7.430  -9.420  4.348   1.00 92.61 335 A 1 
ATOM 2591 C C   . ASP A 1 335 ? -6.673  -8.443  3.420   1.00 92.75 335 A 1 
ATOM 2592 O O   . ASP A 1 335 ? -6.449  -8.752  2.246   1.00 91.36 335 A 1 
ATOM 2593 C CB  . ASP A 1 335 ? -8.842  -9.703  3.787   1.00 92.33 335 A 1 
ATOM 2594 C CG  . ASP A 1 335 ? -9.531  -10.982 4.285   1.00 91.12 335 A 1 
ATOM 2595 O OD1 . ASP A 1 335 ? -8.880  -11.871 4.864   1.00 89.22 335 A 1 
ATOM 2596 O OD2 . ASP A 1 335 ? -10.740 -11.137 3.956   1.00 88.93 335 A 1 
ATOM 2597 N N   . GLY A 1 336 ? -6.286  -7.260  3.915   1.00 92.79 336 A 1 
ATOM 2598 C CA  . GLY A 1 336 ? -5.563  -6.234  3.166   1.00 92.81 336 A 1 
ATOM 2599 C C   . GLY A 1 336 ? -6.439  -5.189  2.478   1.00 93.79 336 A 1 
ATOM 2600 O O   . GLY A 1 336 ? -5.914  -4.403  1.687   1.00 92.85 336 A 1 
ATOM 2601 N N   . LEU A 1 337 ? -7.741  -5.154  2.764   1.00 93.33 337 A 1 
ATOM 2602 C CA  . LEU A 1 337 ? -8.661  -4.099  2.337   1.00 94.21 337 A 1 
ATOM 2603 C C   . LEU A 1 337 ? -8.978  -3.192  3.539   1.00 95.26 337 A 1 
ATOM 2604 O O   . LEU A 1 337 ? -9.878  -3.524  4.315   1.00 94.99 337 A 1 
ATOM 2605 C CB  . LEU A 1 337 ? -9.921  -4.741  1.730   1.00 94.17 337 A 1 
ATOM 2606 C CG  . LEU A 1 337 ? -10.986 -3.720  1.284   1.00 93.65 337 A 1 
ATOM 2607 C CD1 . LEU A 1 337 ? -10.508 -2.848  0.124   1.00 92.24 337 A 1 
ATOM 2608 C CD2 . LEU A 1 337 ? -12.246 -4.458  0.827   1.00 91.99 337 A 1 
ATOM 2609 N N   . PRO A 1 338 ? -8.270  -2.059  3.715   1.00 95.36 338 A 1 
ATOM 2610 C CA  . PRO A 1 338 ? -8.536  -1.139  4.812   1.00 95.80 338 A 1 
ATOM 2611 C C   . PRO A 1 338 ? -9.988  -0.672  4.842   1.00 96.29 338 A 1 
ATOM 2612 O O   . PRO A 1 338 ? -10.525 -0.215  3.827   1.00 95.95 338 A 1 
ATOM 2613 C CB  . PRO A 1 338 ? -7.584  0.039   4.612   1.00 95.26 338 A 1 
ATOM 2614 C CG  . PRO A 1 338 ? -6.419  -0.588  3.856   1.00 93.37 338 A 1 
ATOM 2615 C CD  . PRO A 1 338 ? -7.109  -1.609  2.964   1.00 95.47 338 A 1 
ATOM 2616 N N   . VAL A 1 339 ? -10.604 -0.742  6.020   1.00 95.36 339 A 1 
ATOM 2617 C CA  . VAL A 1 339 ? -11.928 -0.171  6.280   1.00 95.72 339 A 1 
ATOM 2618 C C   . VAL A 1 339 ? -11.821 0.818   7.430   1.00 95.90 339 A 1 
ATOM 2619 O O   . VAL A 1 339 ? -11.440 0.443   8.539   1.00 95.78 339 A 1 
ATOM 2620 C CB  . VAL A 1 339 ? -12.996 -1.239  6.573   1.00 95.68 339 A 1 
ATOM 2621 C CG1 . VAL A 1 339 ? -14.384 -0.584  6.623   1.00 94.71 339 A 1 
ATOM 2622 C CG2 . VAL A 1 339 ? -13.026 -2.338  5.506   1.00 94.85 339 A 1 
ATOM 2623 N N   . VAL A 1 340 ? -12.163 2.075   7.160   1.00 95.58 340 A 1 
ATOM 2624 C CA  . VAL A 1 340 ? -12.169 3.156   8.152   1.00 95.44 340 A 1 
ATOM 2625 C C   . VAL A 1 340 ? -13.603 3.580   8.468   1.00 94.97 340 A 1 
ATOM 2626 O O   . VAL A 1 340 ? -14.498 3.477   7.621   1.00 94.33 340 A 1 
ATOM 2627 C CB  . VAL A 1 340 ? -11.294 4.345   7.724   1.00 95.29 340 A 1 
ATOM 2628 C CG1 . VAL A 1 340 ? -9.847  3.907   7.465   1.00 93.33 340 A 1 
ATOM 2629 C CG2 . VAL A 1 340 ? -11.830 5.057   6.481   1.00 93.54 340 A 1 
ATOM 2630 N N   . CYS A 1 341 ? -13.822 4.033   9.695   1.00 93.85 341 A 1 
ATOM 2631 C CA  . CYS A 1 341 ? -15.135 4.420   10.197  1.00 92.92 341 A 1 
ATOM 2632 C C   . CYS A 1 341 ? -15.434 5.907   9.929   1.00 93.25 341 A 1 
ATOM 2633 O O   . CYS A 1 341 ? -14.614 6.626   9.351   1.00 91.50 341 A 1 
ATOM 2634 C CB  . CYS A 1 341 ? -15.217 4.015   11.675  1.00 90.63 341 A 1 
ATOM 2635 S SG  . CYS A 1 341 ? -15.092 2.204   11.829  1.00 85.51 341 A 1 
ATOM 2636 N N   . GLU A 1 342 ? -16.637 6.347   10.304  1.00 92.56 342 A 1 
ATOM 2637 C CA  . GLU A 1 342 ? -17.087 7.750   10.236  1.00 92.90 342 A 1 
ATOM 2638 C C   . GLU A 1 342 ? -16.988 8.402   8.841   1.00 93.94 342 A 1 
ATOM 2639 O O   . GLU A 1 342 ? -17.019 9.623   8.695   1.00 91.36 342 A 1 
ATOM 2640 C CB  . GLU A 1 342 ? -16.423 8.593   11.336  1.00 91.33 342 A 1 
ATOM 2641 C CG  . GLU A 1 342 ? -16.878 8.211   12.765  1.00 86.91 342 A 1 
ATOM 2642 C CD  . GLU A 1 342 ? -16.444 6.807   13.198  1.00 85.19 342 A 1 
ATOM 2643 O OE1 . GLU A 1 342 ? -17.326 6.060   13.679  1.00 77.24 342 A 1 
ATOM 2644 O OE2 . GLU A 1 342 ? -15.282 6.438   12.948  1.00 77.11 342 A 1 
ATOM 2645 N N   . THR A 1 343 ? -16.911 7.577   7.789   1.00 92.81 343 A 1 
ATOM 2646 C CA  . THR A 1 343 ? -16.691 8.023   6.401   1.00 93.73 343 A 1 
ATOM 2647 C C   . THR A 1 343 ? -15.454 8.929   6.280   1.00 94.51 343 A 1 
ATOM 2648 O O   . THR A 1 343 ? -15.432 9.876   5.498   1.00 93.26 343 A 1 
ATOM 2649 C CB  . THR A 1 343 ? -17.972 8.629   5.797   1.00 93.17 343 A 1 
ATOM 2650 O OG1 . THR A 1 343 ? -19.108 7.873   6.161   1.00 89.47 343 A 1 
ATOM 2651 C CG2 . THR A 1 343 ? -17.963 8.646   4.275   1.00 88.79 343 A 1 
ATOM 2652 N N   . ASP A 1 344 ? -14.406 8.624   7.056   1.00 94.81 344 A 1 
ATOM 2653 C CA  . ASP A 1 344 ? -13.159 9.390   7.047   1.00 95.38 344 A 1 
ATOM 2654 C C   . ASP A 1 344 ? -12.333 9.092   5.787   1.00 96.05 344 A 1 
ATOM 2655 O O   . ASP A 1 344 ? -11.518 8.168   5.730   1.00 95.82 344 A 1 
ATOM 2656 C CB  . ASP A 1 344 ? -12.376 9.131   8.338   1.00 95.45 344 A 1 
ATOM 2657 C CG  . ASP A 1 344 ? -11.094 9.969   8.412   1.00 95.15 344 A 1 
ATOM 2658 O OD1 . ASP A 1 344 ? -10.818 10.792  7.503   1.00 93.57 344 A 1 
ATOM 2659 O OD2 . ASP A 1 344 ? -10.332 9.792   9.376   1.00 93.53 344 A 1 
ATOM 2660 N N   . ILE A 1 345 ? -12.537 9.897   4.742   1.00 96.07 345 A 1 
ATOM 2661 C CA  . ILE A 1 345 ? -11.815 9.771   3.470   1.00 96.31 345 A 1 
ATOM 2662 C C   . ILE A 1 345 ? -10.310 9.997   3.658   1.00 96.80 345 A 1 
ATOM 2663 O O   . ILE A 1 345 ? -9.511  9.241   3.101   1.00 96.82 345 A 1 
ATOM 2664 C CB  . ILE A 1 345 ? -12.414 10.737  2.423   1.00 96.30 345 A 1 
ATOM 2665 C CG1 . ILE A 1 345 ? -13.910 10.460  2.146   1.00 95.38 345 A 1 
ATOM 2666 C CG2 . ILE A 1 345 ? -11.616 10.707  1.108   1.00 95.67 345 A 1 
ATOM 2667 C CD1 . ILE A 1 345 ? -14.244 9.043   1.667   1.00 93.49 345 A 1 
ATOM 2668 N N   . HIS A 1 346 ? -9.903  10.973  4.459   1.00 96.07 346 A 1 
ATOM 2669 C CA  . HIS A 1 346 ? -8.482  11.224  4.727   1.00 96.50 346 A 1 
ATOM 2670 C C   . HIS A 1 346 ? -7.851  10.070  5.521   1.00 96.91 346 A 1 
ATOM 2671 O O   . HIS A 1 346 ? -6.725  9.660   5.233   1.00 96.92 346 A 1 
ATOM 2672 C CB  . HIS A 1 346 ? -8.319  12.564  5.461   1.00 96.56 346 A 1 
ATOM 2673 C CG  . HIS A 1 346 ? -8.717  13.795  4.684   1.00 96.48 346 A 1 
ATOM 2674 N ND1 . HIS A 1 346 ? -8.831  15.062  5.223   1.00 91.38 346 A 1 
ATOM 2675 C CD2 . HIS A 1 346 ? -8.968  13.914  3.341   1.00 90.71 346 A 1 
ATOM 2676 C CE1 . HIS A 1 346 ? -9.151  15.909  4.233   1.00 91.56 346 A 1 
ATOM 2677 N NE2 . HIS A 1 346 ? -9.245  15.252  3.069   1.00 91.98 346 A 1 
ATOM 2678 N N   . GLY A 1 347 ? -8.601  9.462   6.435   1.00 96.42 347 A 1 
ATOM 2679 C CA  . GLY A 1 347 ? -8.215  8.225   7.117   1.00 96.42 347 A 1 
ATOM 2680 C C   . GLY A 1 347 ? -8.027  7.052   6.157   1.00 96.95 347 A 1 
ATOM 2681 O O   . GLY A 1 347 ? -7.042  6.318   6.268   1.00 96.94 347 A 1 
ATOM 2682 N N   . ALA A 1 348 ? -8.897  6.898   5.150   1.00 96.93 348 A 1 
ATOM 2683 C CA  . ALA A 1 348 ? -8.748  5.867   4.120   1.00 96.90 348 A 1 
ATOM 2684 C C   . ALA A 1 348 ? -7.498  6.086   3.245   1.00 97.00 348 A 1 
ATOM 2685 O O   . ALA A 1 348 ? -6.778  5.129   2.952   1.00 96.97 348 A 1 
ATOM 2686 C CB  . ALA A 1 348 ? -10.027 5.817   3.280   1.00 96.92 348 A 1 
ATOM 2687 N N   . VAL A 1 349 ? -7.198  7.336   2.873   1.00 97.02 349 A 1 
ATOM 2688 C CA  . VAL A 1 349 ? -5.937  7.698   2.199   1.00 97.19 349 A 1 
ATOM 2689 C C   . VAL A 1 349 ? -4.742  7.316   3.074   1.00 97.21 349 A 1 
ATOM 2690 O O   . VAL A 1 349 ? -3.820  6.651   2.600   1.00 97.06 349 A 1 
ATOM 2691 C CB  . VAL A 1 349 ? -5.896  9.201   1.846   1.00 97.24 349 A 1 
ATOM 2692 C CG1 . VAL A 1 349 ? -4.539  9.624   1.263   1.00 96.74 349 A 1 
ATOM 2693 C CG2 . VAL A 1 349 ? -6.967  9.569   0.815   1.00 96.69 349 A 1 
ATOM 2694 N N   . THR A 1 350 ? -4.780  7.672   4.362   1.00 97.58 350 A 1 
ATOM 2695 C CA  . THR A 1 350 ? -3.723  7.346   5.332   1.00 97.65 350 A 1 
ATOM 2696 C C   . THR A 1 350 ? -3.505  5.840   5.433   1.00 97.64 350 A 1 
ATOM 2697 O O   . THR A 1 350 ? -2.373  5.372   5.336   1.00 97.50 350 A 1 
ATOM 2698 C CB  . THR A 1 350 ? -4.052  7.891   6.727   1.00 97.62 350 A 1 
ATOM 2699 O OG1 . THR A 1 350 ? -4.426  9.240   6.669   1.00 96.32 350 A 1 
ATOM 2700 C CG2 . THR A 1 350 ? -2.848  7.807   7.666   1.00 96.48 350 A 1 
ATOM 2701 N N   . ALA A 1 351 ? -4.580  5.062   5.559   1.00 97.41 351 A 1 
ATOM 2702 C CA  . ALA A 1 351 ? -4.526  3.606   5.643   1.00 97.07 351 A 1 
ATOM 2703 C C   . ALA A 1 351 ? -3.826  2.985   4.422   1.00 96.87 351 A 1 
ATOM 2704 O O   . ALA A 1 351 ? -2.939  2.142   4.573   1.00 96.68 351 A 1 
ATOM 2705 C CB  . ALA A 1 351 ? -5.956  3.085   5.814   1.00 97.06 351 A 1 
ATOM 2706 N N   . LEU A 1 352 ? -4.158  3.452   3.219   1.00 96.73 352 A 1 
ATOM 2707 C CA  . LEU A 1 352 ? -3.555  2.970   1.978   1.00 96.27 352 A 1 
ATOM 2708 C C   . LEU A 1 352 ? -2.056  3.280   1.887   1.00 96.46 352 A 1 
ATOM 2709 O O   . LEU A 1 352 ? -1.278  2.401   1.524   1.00 96.31 352 A 1 
ATOM 2710 C CB  . LEU A 1 352 ? -4.307  3.580   0.784   1.00 96.21 352 A 1 
ATOM 2711 C CG  . LEU A 1 352 ? -5.699  2.966   0.544   1.00 95.48 352 A 1 
ATOM 2712 C CD1 . LEU A 1 352 ? -6.444  3.800   -0.498  1.00 94.47 352 A 1 
ATOM 2713 C CD2 . LEU A 1 352 ? -5.604  1.530   0.027   1.00 94.36 352 A 1 
ATOM 2714 N N   . ILE A 1 353 ? -1.623  4.499   2.224   1.00 96.99 353 A 1 
ATOM 2715 C CA  . ILE A 1 353 ? -0.203  4.869   2.119   1.00 97.03 353 A 1 
ATOM 2716 C C   . ILE A 1 353 ? 0.654   4.223   3.210   1.00 97.29 353 A 1 
ATOM 2717 O O   . ILE A 1 353 ? 1.772   3.804   2.924   1.00 97.04 353 A 1 
ATOM 2718 C CB  . ILE A 1 353 ? 0.009   6.400   2.043   1.00 96.19 353 A 1 
ATOM 2719 C CG1 . ILE A 1 353 ? -0.403  7.119   3.341   1.00 93.68 353 A 1 
ATOM 2720 C CG2 . ILE A 1 353 ? -0.702  6.966   0.801   1.00 92.18 353 A 1 
ATOM 2721 C CD1 . ILE A 1 353 ? -0.188  8.636   3.323   1.00 91.60 353 A 1 
ATOM 2722 N N   . VAL A 1 354 ? 0.134   4.070   4.431   1.00 97.56 354 A 1 
ATOM 2723 C CA  . VAL A 1 354 ? 0.841   3.386   5.527   1.00 97.69 354 A 1 
ATOM 2724 C C   . VAL A 1 354 ? 0.994   1.896   5.222   1.00 97.27 354 A 1 
ATOM 2725 O O   . VAL A 1 354 ? 2.087   1.342   5.352   1.00 96.92 354 A 1 
ATOM 2726 C CB  . VAL A 1 354 ? 0.129   3.621   6.875   1.00 97.88 354 A 1 
ATOM 2727 C CG1 . VAL A 1 354 ? 0.743   2.794   8.013   1.00 97.29 354 A 1 
ATOM 2728 C CG2 . VAL A 1 354 ? 0.237   5.093   7.293   1.00 96.97 354 A 1 
ATOM 2729 N N   . GLN A 1 355 ? -0.060  1.242   4.730   1.00 97.41 355 A 1 
ATOM 2730 C CA  . GLN A 1 355 ? -0.000  -0.151  4.290   1.00 96.80 355 A 1 
ATOM 2731 C C   . GLN A 1 355 ? 0.980   -0.330  3.113   1.00 96.74 355 A 1 
ATOM 2732 O O   . GLN A 1 355 ? 1.794   -1.260  3.110   1.00 96.36 355 A 1 
ATOM 2733 C CB  . GLN A 1 355 ? -1.423  -0.593  3.929   1.00 96.06 355 A 1 
ATOM 2734 C CG  . GLN A 1 355 ? -1.506  -2.081  3.576   1.00 92.95 355 A 1 
ATOM 2735 C CD  . GLN A 1 355 ? -2.953  -2.469  3.294   1.00 91.81 355 A 1 
ATOM 2736 O OE1 . GLN A 1 355 ? -3.581  -1.973  2.386   1.00 84.26 355 A 1 
ATOM 2737 N NE2 . GLN A 1 355 ? -3.555  -3.340  4.072   1.00 82.47 355 A 1 
ATOM 2738 N N   . ALA A 1 356 ? 0.967   0.591   2.144   1.00 96.23 356 A 1 
ATOM 2739 C CA  . ALA A 1 356 ? 1.896   0.587   1.018   1.00 96.11 356 A 1 
ATOM 2740 C C   . ALA A 1 356 ? 3.356   0.757   1.458   1.00 96.08 356 A 1 
ATOM 2741 O O   . ALA A 1 356 ? 4.237   0.115   0.886   1.00 95.93 356 A 1 
ATOM 2742 C CB  . ALA A 1 356 ? 1.488   1.691   0.038   1.00 96.40 356 A 1 
ATOM 2743 N N   . ALA A 1 357 ? 3.624   1.564   2.486   1.00 96.40 357 A 1 
ATOM 2744 C CA  . ALA A 1 357 ? 4.966   1.788   3.022   1.00 96.66 357 A 1 
ATOM 2745 C C   . ALA A 1 357 ? 5.599   0.521   3.621   1.00 96.26 357 A 1 
ATOM 2746 O O   . ALA A 1 357 ? 6.820   0.358   3.592   1.00 95.74 357 A 1 
ATOM 2747 C CB  . ALA A 1 357 ? 4.887   2.911   4.058   1.00 97.24 357 A 1 
ATOM 2748 N N   . ALA A 1 358 ? 4.775   -0.408  4.108   1.00 95.38 358 A 1 
ATOM 2749 C CA  . ALA A 1 358 ? 5.218   -1.730  4.546   1.00 94.15 358 A 1 
ATOM 2750 C C   . ALA A 1 358 ? 5.221   -2.780  3.424   1.00 92.94 358 A 1 
ATOM 2751 O O   . ALA A 1 358 ? 5.515   -3.945  3.687   1.00 90.06 358 A 1 
ATOM 2752 C CB  . ALA A 1 358 ? 4.360   -2.157  5.733   1.00 94.00 358 A 1 
ATOM 2753 N N   . CYS A 1 359 ? 4.893   -2.413  2.184   1.00 93.60 359 A 1 
ATOM 2754 C CA  . CYS A 1 359 ? 4.714   -3.338  1.062   1.00 92.18 359 A 1 
ATOM 2755 C C   . CYS A 1 359 ? 3.776   -4.517  1.403   1.00 91.31 359 A 1 
ATOM 2756 O O   . CYS A 1 359 ? 4.029   -5.648  0.994   1.00 87.99 359 A 1 
ATOM 2757 C CB  . CYS A 1 359 ? 6.080   -3.782  0.524   1.00 91.93 359 A 1 
ATOM 2758 S SG  . CYS A 1 359 ? 6.992   -2.375  -0.160  1.00 90.77 359 A 1 
ATOM 2759 N N   . ASN A 1 360 ? 2.715   -4.260  2.164   1.00 90.18 360 A 1 
ATOM 2760 C CA  . ASN A 1 360 ? 1.759   -5.250  2.681   1.00 88.99 360 A 1 
ATOM 2761 C C   . ASN A 1 360 ? 2.376   -6.332  3.598   1.00 89.23 360 A 1 
ATOM 2762 O O   . ASN A 1 360 ? 1.787   -7.390  3.777   1.00 86.93 360 A 1 
ATOM 2763 C CB  . ASN A 1 360 ? 0.925   -5.851  1.539   1.00 86.68 360 A 1 
ATOM 2764 C CG  . ASN A 1 360 ? 0.094   -4.865  0.746   1.00 83.36 360 A 1 
ATOM 2765 O OD1 . ASN A 1 360 ? 0.043   -3.669  0.990   1.00 78.59 360 A 1 
ATOM 2766 N ND2 . ASN A 1 360 ? -0.591  -5.349  -0.269  1.00 77.88 360 A 1 
ATOM 2767 N N   . ALA A 1 361 ? 3.556   -6.082  4.181   1.00 90.69 361 A 1 
ATOM 2768 C CA  . ALA A 1 361 ? 4.206   -7.044  5.075   1.00 89.53 361 A 1 
ATOM 2769 C C   . ALA A 1 361 ? 3.629   -7.050  6.505   1.00 89.53 361 A 1 
ATOM 2770 O O   . ALA A 1 361 ? 3.885   -7.980  7.264   1.00 86.29 361 A 1 
ATOM 2771 C CB  . ALA A 1 361 ? 5.706   -6.753  5.083   1.00 88.30 361 A 1 
ATOM 2772 N N   . ALA A 1 362 ? 2.874   -6.018  6.885   1.00 91.56 362 A 1 
ATOM 2773 C CA  . ALA A 1 362 ? 2.228   -5.896  8.186   1.00 92.08 362 A 1 
ATOM 2774 C C   . ALA A 1 362 ? 0.840   -5.250  8.038   1.00 93.21 362 A 1 
ATOM 2775 O O   . ALA A 1 362 ? 0.679   -4.361  7.194   1.00 91.73 362 A 1 
ATOM 2776 C CB  . ALA A 1 362 ? 3.138   -5.079  9.116   1.00 90.91 362 A 1 
ATOM 2777 N N   . PRO A 1 363 ? -0.149  -5.658  8.848   1.00 93.14 363 A 1 
ATOM 2778 C CA  . PRO A 1 363 ? -1.465  -5.033  8.855   1.00 93.62 363 A 1 
ATOM 2779 C C   . PRO A 1 363 ? -1.422  -3.668  9.551   1.00 95.46 363 A 1 
ATOM 2780 O O   . PRO A 1 363 ? -0.647  -3.442  10.485  1.00 95.36 363 A 1 
ATOM 2781 C CB  . PRO A 1 363 ? -2.382  -6.026  9.571   1.00 91.69 363 A 1 
ATOM 2782 C CG  . PRO A 1 363 ? -1.429  -6.717  10.544  1.00 88.95 363 A 1 
ATOM 2783 C CD  . PRO A 1 363 ? -0.105  -6.755  9.799   1.00 91.42 363 A 1 
ATOM 2784 N N   . ILE A 1 364 ? -2.291  -2.770  9.107   1.00 94.69 364 A 1 
ATOM 2785 C CA  . ILE A 1 364 ? -2.542  -1.468  9.732   1.00 95.60 364 A 1 
ATOM 2786 C C   . ILE A 1 364 ? -3.691  -1.563  10.745  1.00 95.85 364 A 1 
ATOM 2787 O O   . ILE A 1 364 ? -4.481  -2.502  10.700  1.00 95.62 364 A 1 
ATOM 2788 C CB  . ILE A 1 364 ? -2.770  -0.368  8.669   1.00 95.90 364 A 1 
ATOM 2789 C CG1 . ILE A 1 364 ? -3.975  -0.591  7.723   1.00 94.94 364 A 1 
ATOM 2790 C CG2 . ILE A 1 364 ? -1.505  -0.177  7.819   1.00 94.73 364 A 1 
ATOM 2791 C CD1 . ILE A 1 364 ? -5.312  -0.100  8.272   1.00 92.68 364 A 1 
ATOM 2792 N N   . PHE A 1 365 ? -3.813  -0.567  11.609  1.00 95.83 365 A 1 
ATOM 2793 C CA  . PHE A 1 365 ? -5.016  -0.344  12.410  1.00 96.23 365 A 1 
ATOM 2794 C C   . PHE A 1 365 ? -5.429  1.129   12.359  1.00 96.64 365 A 1 
ATOM 2795 O O   . PHE A 1 365 ? -4.586  2.012   12.245  1.00 96.50 365 A 1 
ATOM 2796 C CB  . PHE A 1 365 ? -4.801  -0.846  13.843  1.00 96.47 365 A 1 
ATOM 2797 C CG  . PHE A 1 365 ? -3.690  -0.160  14.616  1.00 96.81 365 A 1 
ATOM 2798 C CD1 . PHE A 1 365 ? -2.385  -0.694  14.602  1.00 95.96 365 A 1 
ATOM 2799 C CD2 . PHE A 1 365 ? -3.961  0.992   15.376  1.00 95.92 365 A 1 
ATOM 2800 C CE1 . PHE A 1 365 ? -1.367  -0.081  15.352  1.00 95.57 365 A 1 
ATOM 2801 C CE2 . PHE A 1 365 ? -2.940  1.605   16.122  1.00 95.61 365 A 1 
ATOM 2802 C CZ  . PHE A 1 365 ? -1.642  1.068   16.113  1.00 95.94 365 A 1 
ATOM 2803 N N   . PHE A 1 366 ? -6.731  1.386   12.428  1.00 95.46 366 A 1 
ATOM 2804 C CA  . PHE A 1 366 ? -7.322  2.726   12.418  1.00 95.03 366 A 1 
ATOM 2805 C C   . PHE A 1 366 ? -7.867  3.040   13.814  1.00 94.74 366 A 1 
ATOM 2806 O O   . PHE A 1 366 ? -8.645  2.249   14.351  1.00 93.35 366 A 1 
ATOM 2807 C CB  . PHE A 1 366 ? -8.413  2.773   11.347  1.00 94.28 366 A 1 
ATOM 2808 C CG  . PHE A 1 366 ? -9.171  4.079   11.294  1.00 93.38 366 A 1 
ATOM 2809 C CD1 . PHE A 1 366 ? -10.413 4.204   11.949  1.00 90.80 366 A 1 
ATOM 2810 C CD2 . PHE A 1 366 ? -8.645  5.166   10.574  1.00 91.24 366 A 1 
ATOM 2811 C CE1 . PHE A 1 366 ? -11.135 5.405   11.858  1.00 89.61 366 A 1 
ATOM 2812 C CE2 . PHE A 1 366 ? -9.370  6.367   10.486  1.00 89.53 366 A 1 
ATOM 2813 C CZ  . PHE A 1 366 ? -10.619 6.482   11.119  1.00 90.83 366 A 1 
ATOM 2814 N N   . ALA A 1 367 ? -7.436  4.148   14.411  1.00 95.13 367 A 1 
ATOM 2815 C CA  . ALA A 1 367 ? -7.655  4.439   15.821  1.00 94.85 367 A 1 
ATOM 2816 C C   . ALA A 1 367 ? -7.990  5.907   16.087  1.00 94.88 367 A 1 
ATOM 2817 O O   . ALA A 1 367 ? -7.630  6.791   15.312  1.00 93.91 367 A 1 
ATOM 2818 C CB  . ALA A 1 367 ? -6.396  4.035   16.598  1.00 94.37 367 A 1 
ATOM 2819 N N   . ASP A 1 368 ? -8.599  6.123   17.247  1.00 94.02 368 A 1 
ATOM 2820 C CA  . ASP A 1 368 ? -8.817  7.437   17.842  1.00 93.65 368 A 1 
ATOM 2821 C C   . ASP A 1 368 ? -7.719  7.723   18.875  1.00 94.37 368 A 1 
ATOM 2822 O O   . ASP A 1 368 ? -7.423  6.876   19.727  1.00 93.05 368 A 1 
ATOM 2823 C CB  . ASP A 1 368 ? -10.191 7.515   18.531  1.00 91.37 368 A 1 
ATOM 2824 C CG  . ASP A 1 368 ? -11.405 7.143   17.668  1.00 86.99 368 A 1 
ATOM 2825 O OD1 . ASP A 1 368 ? -11.241 6.902   16.452  1.00 81.14 368 A 1 
ATOM 2826 O OD2 . ASP A 1 368 ? -12.511 7.042   18.245  1.00 80.59 368 A 1 
ATOM 2827 N N   . TRP A 1 369 ? -7.168  8.938   18.849  1.00 94.53 369 A 1 
ATOM 2828 C CA  . TRP A 1 369 ? -6.493  9.521   20.010  1.00 94.25 369 A 1 
ATOM 2829 C C   . TRP A 1 369 ? -7.557  9.784   21.083  1.00 93.82 369 A 1 
ATOM 2830 O O   . TRP A 1 369 ? -8.439  10.626  20.884  1.00 90.50 369 A 1 
ATOM 2831 C CB  . TRP A 1 369 ? -5.803  10.823  19.608  1.00 93.33 369 A 1 
ATOM 2832 C CG  . TRP A 1 369 ? -4.842  10.735  18.466  1.00 92.46 369 A 1 
ATOM 2833 C CD1 . TRP A 1 369 ? -5.084  11.161  17.213  1.00 86.51 369 A 1 
ATOM 2834 C CD2 . TRP A 1 369 ? -3.480  10.216  18.461  1.00 91.40 369 A 1 
ATOM 2835 N NE1 . TRP A 1 369 ? -3.965  10.956  16.430  1.00 85.07 369 A 1 
ATOM 2836 C CE2 . TRP A 1 369 ? -2.942  10.391  17.152  1.00 88.45 369 A 1 
ATOM 2837 C CE3 . TRP A 1 369 ? -2.642  9.638   19.436  1.00 85.45 369 A 1 
ATOM 2838 C CZ2 . TRP A 1 369 ? -1.626  10.030  16.830  1.00 87.02 369 A 1 
ATOM 2839 C CZ3 . TRP A 1 369 ? -1.321  9.267   19.120  1.00 81.99 369 A 1 
ATOM 2840 C CH2 . TRP A 1 369 ? -0.812  9.468   17.826  1.00 82.52 369 A 1 
ATOM 2841 N N   . THR A 1 370 ? -7.522  9.035   22.196  1.00 92.82 370 A 1 
ATOM 2842 C CA  . THR A 1 370 ? -8.695  8.914   23.081  1.00 91.13 370 A 1 
ATOM 2843 C C   . THR A 1 370 ? -8.530  9.638   24.414  1.00 90.69 370 A 1 
ATOM 2844 O O   . THR A 1 370 ? -9.332  10.513  24.741  1.00 86.73 370 A 1 
ATOM 2845 C CB  . THR A 1 370 ? -9.061  7.438   23.302  1.00 88.76 370 A 1 
ATOM 2846 O OG1 . THR A 1 370 ? -9.288  6.795   22.071  1.00 83.50 370 A 1 
ATOM 2847 C CG2 . THR A 1 370 ? -10.348 7.274   24.114  1.00 81.41 370 A 1 
ATOM 2848 N N   . VAL A 1 371 ? -7.532  9.244   25.218  1.00 93.50 371 A 1 
ATOM 2849 C CA  . VAL A 1 371 ? -7.329  9.773   26.576  1.00 94.00 371 A 1 
ATOM 2850 C C   . VAL A 1 371 ? -5.888  9.584   27.037  1.00 95.61 371 A 1 
ATOM 2851 O O   . VAL A 1 371 ? -5.238  8.592   26.703  1.00 95.05 371 A 1 
ATOM 2852 C CB  . VAL A 1 371 ? -8.326  9.138   27.569  1.00 91.25 371 A 1 
ATOM 2853 C CG1 . VAL A 1 371 ? -8.118  7.637   27.793  1.00 83.81 371 A 1 
ATOM 2854 C CG2 . VAL A 1 371 ? -8.315  9.826   28.940  1.00 83.06 371 A 1 
ATOM 2855 N N   . ARG A 1 372 ? -5.402  10.522  27.852  1.00 95.32 372 A 1 
ATOM 2856 C CA  . ARG A 1 372 ? -4.065  10.477  28.459  1.00 95.51 372 A 1 
ATOM 2857 C C   . ARG A 1 372 ? -3.871  9.250   29.346  1.00 96.37 372 A 1 
ATOM 2858 O O   . ARG A 1 372 ? -4.766  8.877   30.106  1.00 95.51 372 A 1 
ATOM 2859 C CB  . ARG A 1 372 ? -3.823  11.756  29.275  1.00 94.62 372 A 1 
ATOM 2860 C CG  . ARG A 1 372 ? -3.853  13.041  28.432  1.00 88.05 372 A 1 
ATOM 2861 C CD  . ARG A 1 372 ? -2.737  13.101  27.373  1.00 83.93 372 A 1 
ATOM 2862 N NE  . ARG A 1 372 ? -1.393  13.016  27.966  1.00 78.53 372 A 1 
ATOM 2863 C CZ  . ARG A 1 372 ? -0.734  13.984  28.563  1.00 73.85 372 A 1 
ATOM 2864 N NH1 . ARG A 1 372 ? -1.202  15.193  28.641  1.00 65.51 372 A 1 
ATOM 2865 N NH2 . ARG A 1 372 ? 0.427   13.740  29.117  1.00 64.31 372 A 1 
ATOM 2866 N N   . HIS A 1 373 ? -2.679  8.666   29.284  1.00 95.12 373 A 1 
ATOM 2867 C CA  . HIS A 1 373 ? -2.309  7.580   30.187  1.00 95.64 373 A 1 
ATOM 2868 C C   . HIS A 1 373 ? -2.258  8.095   31.641  1.00 95.64 373 A 1 
ATOM 2869 O O   . HIS A 1 373 ? -1.604  9.109   31.896  1.00 94.82 373 A 1 
ATOM 2870 C CB  . HIS A 1 373 ? -0.970  6.984   29.743  1.00 95.41 373 A 1 
ATOM 2871 C CG  . HIS A 1 373 ? -0.627  5.701   30.459  1.00 95.94 373 A 1 
ATOM 2872 N ND1 . HIS A 1 373 ? -0.249  5.575   31.773  1.00 90.20 373 A 1 
ATOM 2873 C CD2 . HIS A 1 373 ? -0.654  4.437   29.932  1.00 90.72 373 A 1 
ATOM 2874 C CE1 . HIS A 1 373 ? -0.067  4.269   32.033  1.00 91.67 373 A 1 
ATOM 2875 N NE2 . HIS A 1 373 ? -0.301  3.542   30.935  1.00 92.01 373 A 1 
ATOM 2876 N N   . PRO A 1 374 ? -2.904  7.421   32.609  1.00 96.73 374 A 1 
ATOM 2877 C CA  . PRO A 1 374 ? -3.002  7.935   33.978  1.00 96.00 374 A 1 
ATOM 2878 C C   . PRO A 1 374 ? -1.655  8.046   34.703  1.00 96.10 374 A 1 
ATOM 2879 O O   . PRO A 1 374 ? -1.497  8.932   35.535  1.00 94.68 374 A 1 
ATOM 2880 C CB  . PRO A 1 374 ? -3.951  6.969   34.699  1.00 95.48 374 A 1 
ATOM 2881 C CG  . PRO A 1 374 ? -3.828  5.672   33.898  1.00 94.83 374 A 1 
ATOM 2882 C CD  . PRO A 1 374 ? -3.627  6.176   32.470  1.00 96.67 374 A 1 
ATOM 2883 N N   . ASP A 1 375 ? -0.693  7.189   34.354  1.00 96.83 375 A 1 
ATOM 2884 C CA  . ASP A 1 375 ? 0.601   7.073   35.043  1.00 96.50 375 A 1 
ATOM 2885 C C   . ASP A 1 375 ? 1.804   7.384   34.124  1.00 96.81 375 A 1 
ATOM 2886 O O   . ASP A 1 375 ? 2.950   7.087   34.469  1.00 95.20 375 A 1 
ATOM 2887 C CB  . ASP A 1 375 ? 0.723   5.667   35.662  1.00 95.74 375 A 1 
ATOM 2888 C CG  . ASP A 1 375 ? -0.505  5.248   36.477  1.00 94.16 375 A 1 
ATOM 2889 O OD1 . ASP A 1 375 ? -0.839  5.943   37.461  1.00 89.35 375 A 1 
ATOM 2890 O OD2 . ASP A 1 375 ? -1.117  4.222   36.093  1.00 90.08 375 A 1 
ATOM 2891 N N   . ASN A 1 376 ? 1.585   7.930   32.917  1.00 96.76 376 A 1 
ATOM 2892 C CA  . ASN A 1 376 ? 2.651   8.271   31.972  1.00 96.96 376 A 1 
ATOM 2893 C C   . ASN A 1 376 ? 2.335   9.590   31.248  1.00 97.04 376 A 1 
ATOM 2894 O O   . ASN A 1 376 ? 1.407   9.670   30.446  1.00 95.90 376 A 1 
ATOM 2895 C CB  . ASN A 1 376 ? 2.876   7.105   30.992  1.00 96.56 376 A 1 
ATOM 2896 C CG  . ASN A 1 376 ? 4.067   7.314   30.068  1.00 96.79 376 A 1 
ATOM 2897 O OD1 . ASN A 1 376 ? 4.482   8.421   29.765  1.00 93.07 376 A 1 
ATOM 2898 N ND2 . ASN A 1 376 ? 4.671   6.244   29.598  1.00 92.53 376 A 1 
ATOM 2899 N N   . ASP A 1 377 ? 3.149   10.619  31.491  1.00 97.42 377 A 1 
ATOM 2900 C CA  . ASP A 1 377 ? 2.949   11.963  30.936  1.00 97.19 377 A 1 
ATOM 2901 C C   . ASP A 1 377 ? 3.048   12.028  29.400  1.00 97.20 377 A 1 
ATOM 2902 O O   . ASP A 1 377 ? 2.476   12.940  28.796  1.00 95.53 377 A 1 
ATOM 2903 C CB  . ASP A 1 377 ? 3.973   12.930  31.554  1.00 96.58 377 A 1 
ATOM 2904 C CG  . ASP A 1 377 ? 3.635   13.374  32.980  1.00 93.65 377 A 1 
ATOM 2905 O OD1 . ASP A 1 377 ? 2.433   13.399  33.322  1.00 89.43 377 A 1 
ATOM 2906 O OD2 . ASP A 1 377 ? 4.582   13.800  33.682  1.00 89.23 377 A 1 
ATOM 2907 N N   . ASN A 1 378 ? 3.734   11.078  28.769  1.00 96.92 378 A 1 
ATOM 2908 C CA  . ASN A 1 378 ? 3.845   10.937  27.316  1.00 96.97 378 A 1 
ATOM 2909 C C   . ASN A 1 378 ? 3.016   9.768   26.760  1.00 97.28 378 A 1 
ATOM 2910 O O   . ASN A 1 378 ? 3.166   9.410   25.589  1.00 96.31 378 A 1 
ATOM 2911 C CB  . ASN A 1 378 ? 5.328   10.832  26.938  1.00 96.52 378 A 1 
ATOM 2912 C CG  . ASN A 1 378 ? 6.089   12.130  27.110  1.00 96.12 378 A 1 
ATOM 2913 O OD1 . ASN A 1 378 ? 5.593   13.229  26.923  1.00 90.01 378 A 1 
ATOM 2914 N ND2 . ASN A 1 378 ? 7.353   12.042  27.439  1.00 89.64 378 A 1 
ATOM 2915 N N   . GLY A 1 379 ? 2.171   9.164   27.591  1.00 96.90 379 A 1 
ATOM 2916 C CA  . GLY A 1 379 ? 1.299   8.065   27.219  1.00 96.83 379 A 1 
ATOM 2917 C C   . GLY A 1 379 ? -0.087  8.520   26.768  1.00 96.94 379 A 1 
ATOM 2918 O O   . GLY A 1 379 ? -0.658  9.467   27.312  1.00 95.92 379 A 1 
ATOM 2919 N N   . GLU A 1 380 ? -0.645  7.792   25.794  1.00 96.25 380 A 1 
ATOM 2920 C CA  . GLU A 1 380 ? -1.973  8.017   25.223  1.00 96.17 380 A 1 
ATOM 2921 C C   . GLU A 1 380 ? -2.662  6.687   24.910  1.00 96.75 380 A 1 
ATOM 2922 O O   . GLU A 1 380 ? -2.020  5.698   24.546  1.00 95.36 380 A 1 
ATOM 2923 C CB  . GLU A 1 380 ? -1.829  8.871   23.951  1.00 94.80 380 A 1 
ATOM 2924 C CG  . GLU A 1 380 ? -3.163  9.271   23.296  1.00 90.99 380 A 1 
ATOM 2925 C CD  . GLU A 1 380 ? -4.004  10.260  24.117  1.00 92.54 380 A 1 
ATOM 2926 O OE1 . GLU A 1 380 ? -5.128  10.573  23.667  1.00 83.39 380 A 1 
ATOM 2927 O OE2 . GLU A 1 380 ? -3.537  10.735  25.174  1.00 84.59 380 A 1 
ATOM 2928 N N   . LEU A 1 381 ? -3.978  6.655   25.033  1.00 96.19 381 A 1 
ATOM 2929 C CA  . LEU A 1 381 ? -4.806  5.542   24.596  1.00 95.74 381 A 1 
ATOM 2930 C C   . LEU A 1 381 ? -5.187  5.711   23.125  1.00 95.75 381 A 1 
ATOM 2931 O O   . LEU A 1 381 ? -5.952  6.617   22.779  1.00 94.99 381 A 1 
ATOM 2932 C CB  . LEU A 1 381 ? -6.055  5.460   25.484  1.00 95.13 381 A 1 
ATOM 2933 C CG  . LEU A 1 381 ? -7.014  4.311   25.125  1.00 93.75 381 A 1 
ATOM 2934 C CD1 . LEU A 1 381 ? -6.367  2.937   25.308  1.00 90.86 381 A 1 
ATOM 2935 C CD2 . LEU A 1 381 ? -8.248  4.373   26.031  1.00 90.89 381 A 1 
ATOM 2936 N N   . LEU A 1 382 ? -4.739  4.781   22.292  1.00 95.57 382 A 1 
ATOM 2937 C CA  . LEU A 1 382 ? -5.316  4.538   20.977  1.00 95.12 382 A 1 
ATOM 2938 C C   . LEU A 1 382 ? -6.445  3.520   21.117  1.00 94.80 382 A 1 
ATOM 2939 O O   . LEU A 1 382 ? -6.227  2.426   21.642  1.00 94.17 382 A 1 
ATOM 2940 C CB  . LEU A 1 382 ? -4.240  4.041   20.007  1.00 95.57 382 A 1 
ATOM 2941 C CG  . LEU A 1 382 ? -3.068  5.009   19.798  1.00 94.93 382 A 1 
ATOM 2942 C CD1 . LEU A 1 382 ? -2.124  4.406   18.758  1.00 92.97 382 A 1 
ATOM 2943 C CD2 . LEU A 1 382 ? -3.527  6.380   19.309  1.00 92.83 382 A 1 
ATOM 2944 N N   . GLN A 1 383 ? -7.640  3.856   20.665  1.00 92.42 383 A 1 
ATOM 2945 C CA  . GLN A 1 383 ? -8.810  2.986   20.813  1.00 91.10 383 A 1 
ATOM 2946 C C   . GLN A 1 383 ? -9.768  3.127   19.633  1.00 90.11 383 A 1 
ATOM 2947 O O   . GLN A 1 383 ? -9.867  4.172   19.014  1.00 84.39 383 A 1 
ATOM 2948 C CB  . GLN A 1 383 ? -9.504  3.313   22.147  1.00 88.09 383 A 1 
ATOM 2949 C CG  . GLN A 1 383 ? -10.622 2.332   22.516  1.00 79.41 383 A 1 
ATOM 2950 C CD  . GLN A 1 383 ? -11.331 2.736   23.806  1.00 79.37 383 A 1 
ATOM 2951 O OE1 . GLN A 1 383 ? -10.751 2.838   24.871  1.00 71.73 383 A 1 
ATOM 2952 N NE2 . GLN A 1 383 ? -12.608 3.015   23.758  1.00 68.69 383 A 1 
ATOM 2953 N N   . HIS A 1 384 ? -10.531 2.058   19.370  1.00 87.81 384 A 1 
ATOM 2954 C CA  . HIS A 1 384 ? -11.714 2.118   18.514  1.00 86.13 384 A 1 
ATOM 2955 C C   . HIS A 1 384 ? -12.764 1.090   18.963  1.00 85.01 384 A 1 
ATOM 2956 O O   . HIS A 1 384 ? -12.478 0.185   19.748  1.00 77.63 384 A 1 
ATOM 2957 C CB  . HIS A 1 384 ? -11.285 1.939   17.049  1.00 82.96 384 A 1 
ATOM 2958 C CG  . HIS A 1 384 ? -12.135 2.724   16.085  1.00 81.12 384 A 1 
ATOM 2959 N ND1 . HIS A 1 384 ? -13.395 2.418   15.661  1.00 69.66 384 A 1 
ATOM 2960 C CD2 . HIS A 1 384 ? -11.791 3.918   15.511  1.00 67.37 384 A 1 
ATOM 2961 C CE1 . HIS A 1 384 ? -13.819 3.414   14.853  1.00 70.98 384 A 1 
ATOM 2962 N NE2 . HIS A 1 384 ? -12.867 4.339   14.732  1.00 71.34 384 A 1 
ATOM 2963 N N   . CYS A 1 385 ? -13.988 1.161   18.441  1.00 82.18 385 A 1 
ATOM 2964 C CA  . CYS A 1 385 ? -15.074 0.238   18.801  1.00 78.86 385 A 1 
ATOM 2965 C C   . CYS A 1 385 ? -14.869 -1.232  18.365  1.00 78.23 385 A 1 
ATOM 2966 O O   . CYS A 1 385 ? -15.696 -2.089  18.683  1.00 71.34 385 A 1 
ATOM 2967 C CB  . CYS A 1 385 ? -16.395 0.822   18.285  1.00 74.76 385 A 1 
ATOM 2968 S SG  . CYS A 1 385 ? -16.372 1.028   16.478  1.00 68.95 385 A 1 
ATOM 2969 N N   . GLY A 1 386 ? -13.769 -1.549  17.665  1.00 79.03 386 A 1 
ATOM 2970 C CA  . GLY A 1 386 ? -13.347 -2.913  17.360  1.00 77.10 386 A 1 
ATOM 2971 C C   . GLY A 1 386 ? -12.979 -3.231  15.907  1.00 81.65 386 A 1 
ATOM 2972 O O   . GLY A 1 386 ? -12.988 -4.412  15.572  1.00 75.96 386 A 1 
ATOM 2973 N N   . PRO A 1 387 ? -12.659 -2.261  15.000  1.00 82.81 387 A 1 
ATOM 2974 C CA  . PRO A 1 387 ? -12.370 -2.574  13.600  1.00 78.77 387 A 1 
ATOM 2975 C C   . PRO A 1 387 ? -10.909 -2.971  13.334  1.00 82.03 387 A 1 
ATOM 2976 O O   . PRO A 1 387 ? -10.484 -2.968  12.182  1.00 80.42 387 A 1 
ATOM 2977 C CB  . PRO A 1 387 ? -12.773 -1.306  12.850  1.00 76.00 387 A 1 
ATOM 2978 C CG  . PRO A 1 387 ? -12.325 -0.219  13.816  1.00 76.02 387 A 1 
ATOM 2979 C CD  . PRO A 1 387 ? -12.656 -0.822  15.184  1.00 79.49 387 A 1 
ATOM 2980 N N   . TRP A 1 388 ? -10.113 -3.274  14.367  1.00 90.73 388 A 1 
ATOM 2981 C CA  . TRP A 1 388 ? -8.699  -3.605  14.192  1.00 91.99 388 A 1 
ATOM 2982 C C   . TRP A 1 388 ? -8.516  -5.066  13.781  1.00 91.72 388 A 1 
ATOM 2983 O O   . TRP A 1 388 ? -9.251  -5.927  14.266  1.00 89.42 388 A 1 
ATOM 2984 C CB  . TRP A 1 388 ? -7.901  -3.293  15.457  1.00 91.51 388 A 1 
ATOM 2985 C CG  . TRP A 1 388 ? -7.793  -1.854  15.851  1.00 91.06 388 A 1 
ATOM 2986 C CD1 . TRP A 1 388 ? -8.485  -0.809  15.340  1.00 88.66 388 A 1 
ATOM 2987 C CD2 . TRP A 1 388 ? -6.949  -1.287  16.890  1.00 91.28 388 A 1 
ATOM 2988 N NE1 . TRP A 1 388 ? -8.139  0.353   15.997  1.00 85.95 388 A 1 
ATOM 2989 C CE2 . TRP A 1 388 ? -7.201  0.111   16.967  1.00 90.00 388 A 1 
ATOM 2990 C CE3 . TRP A 1 388 ? -5.999  -1.823  17.787  1.00 88.12 388 A 1 
ATOM 2991 C CZ2 . TRP A 1 388 ? -6.557  0.940   17.899  1.00 89.34 388 A 1 
ATOM 2992 C CZ3 . TRP A 1 388 ? -5.345  -0.999  18.722  1.00 87.83 388 A 1 
ATOM 2993 C CH2 . TRP A 1 388 ? -5.626  0.374   18.783  1.00 86.76 388 A 1 
ATOM 2994 N N   . PRO A 1 389 ? -7.512  -5.360  12.927  1.00 93.34 389 A 1 
ATOM 2995 C CA  . PRO A 1 389 ? -7.177  -6.713  12.513  1.00 92.90 389 A 1 
ATOM 2996 C C   . PRO A 1 389 ? -7.074  -7.691  13.686  1.00 93.25 389 A 1 
ATOM 2997 O O   . PRO A 1 389 ? -6.431  -7.406  14.696  1.00 92.28 389 A 1 
ATOM 2998 C CB  . PRO A 1 389 ? -5.839  -6.584  11.790  1.00 91.65 389 A 1 
ATOM 2999 C CG  . PRO A 1 389 ? -5.930  -5.198  11.168  1.00 90.42 389 A 1 
ATOM 3000 C CD  . PRO A 1 389 ? -6.652  -4.405  12.238  1.00 92.99 389 A 1 
ATOM 3001 N N   . ILE A 1 390 ? -7.671  -8.874  13.522  1.00 93.94 390 A 1 
ATOM 3002 C CA  . ILE A 1 390 ? -7.616  -9.953  14.521  1.00 93.62 390 A 1 
ATOM 3003 C C   . ILE A 1 390 ? -6.167  -10.402 14.735  1.00 94.21 390 A 1 
ATOM 3004 O O   . ILE A 1 390 ? -5.767  -10.711 15.854  1.00 93.05 390 A 1 
ATOM 3005 C CB  . ILE A 1 390 ? -8.527  -11.128 14.084  1.00 91.83 390 A 1 
ATOM 3006 C CG1 . ILE A 1 390 ? -9.997  -10.654 13.992  1.00 83.17 390 A 1 
ATOM 3007 C CG2 . ILE A 1 390 ? -8.401  -12.322 15.043  1.00 78.30 390 A 1 
ATOM 3008 C CD1 . ILE A 1 390 ? -10.969 -11.729 13.492  1.00 74.26 390 A 1 
ATOM 3009 N N   . SER A 1 391 ? -5.355  -10.363 13.681  1.00 94.35 391 A 1 
ATOM 3010 C CA  . SER A 1 391 ? -3.926  -10.704 13.719  1.00 93.57 391 A 1 
ATOM 3011 C C   . SER A 1 391 ? -3.070  -9.779  14.598  1.00 93.85 391 A 1 
ATOM 3012 O O   . SER A 1 391 ? -1.934  -10.126 14.930  1.00 93.47 391 A 1 
ATOM 3013 C CB  . SER A 1 391 ? -3.374  -10.705 12.295  1.00 93.20 391 A 1 
ATOM 3014 O OG  . SER A 1 391 ? -3.385  -9.408  11.746  1.00 91.66 391 A 1 
ATOM 3015 N N   . LEU A 1 392 ? -3.588  -8.611  14.988  1.00 93.12 392 A 1 
ATOM 3016 C CA  . LEU A 1 392 ? -2.924  -7.668  15.890  1.00 94.03 392 A 1 
ATOM 3017 C C   . LEU A 1 392 ? -3.278  -7.877  17.365  1.00 94.86 392 A 1 
ATOM 3018 O O   . LEU A 1 392 ? -2.632  -7.276  18.221  1.00 94.56 392 A 1 
ATOM 3019 C CB  . LEU A 1 392 ? -3.246  -6.224  15.467  1.00 94.26 392 A 1 
ATOM 3020 C CG  . LEU A 1 392 ? -2.680  -5.812  14.103  1.00 93.38 392 A 1 
ATOM 3021 C CD1 . LEU A 1 392 ? -3.028  -4.342  13.853  1.00 91.49 392 A 1 
ATOM 3022 C CD2 . LEU A 1 392 ? -1.156  -5.957  14.043  1.00 91.57 392 A 1 
ATOM 3023 N N   . ALA A 1 393 ? -4.282  -8.692  17.675  1.00 93.94 393 A 1 
ATOM 3024 C CA  . ALA A 1 393 ? -4.669  -8.951  19.053  1.00 93.86 393 A 1 
ATOM 3025 C C   . ALA A 1 393 ? -3.537  -9.670  19.811  1.00 93.77 393 A 1 
ATOM 3026 O O   . ALA A 1 393 ? -2.931  -10.617 19.310  1.00 93.64 393 A 1 
ATOM 3027 C CB  . ALA A 1 393 ? -5.983  -9.736  19.062  1.00 94.15 393 A 1 
ATOM 3028 N N   . LYS A 1 394 ? -3.267  -9.211  21.032  1.00 94.47 394 A 1 
ATOM 3029 C CA  . LYS A 1 394 ? -2.306  -9.818  21.960  1.00 94.32 394 A 1 
ATOM 3030 C C   . LYS A 1 394 ? -2.808  -11.162 22.481  1.00 94.34 394 A 1 
ATOM 3031 O O   . LYS A 1 394 ? -2.051  -12.121 22.542  1.00 93.03 394 A 1 
ATOM 3032 C CB  . LYS A 1 394 ? -2.089  -8.815  23.095  1.00 93.75 394 A 1 
ATOM 3033 C CG  . LYS A 1 394 ? -1.150  -9.290  24.212  1.00 90.97 394 A 1 
ATOM 3034 C CD  . LYS A 1 394 ? -1.165  -8.189  25.267  1.00 89.73 394 A 1 
ATOM 3035 C CE  . LYS A 1 394 ? -0.469  -8.544  26.567  1.00 83.44 394 A 1 
ATOM 3036 N NZ  . LYS A 1 394 ? -0.783  -7.475  27.547  1.00 77.63 394 A 1 
ATOM 3037 N N   . ASP A 1 395 ? -4.095  -11.213 22.811  1.00 94.52 395 A 1 
ATOM 3038 C CA  . ASP A 1 395 ? -4.805  -12.395 23.290  1.00 93.91 395 A 1 
ATOM 3039 C C   . ASP A 1 395 ? -5.997  -12.700 22.374  1.00 94.45 395 A 1 
ATOM 3040 O O   . ASP A 1 395 ? -6.347  -11.917 21.491  1.00 93.10 395 A 1 
ATOM 3041 C CB  . ASP A 1 395 ? -5.261  -12.165 24.739  1.00 92.56 395 A 1 
ATOM 3042 C CG  . ASP A 1 395 ? -4.084  -12.012 25.703  1.00 88.64 395 A 1 
ATOM 3043 O OD1 . ASP A 1 395 ? -3.285  -12.968 25.777  1.00 83.76 395 A 1 
ATOM 3044 O OD2 . ASP A 1 395 ? -4.007  -10.961 26.370  1.00 83.02 395 A 1 
ATOM 3045 N N   . ARG A 1 396 ? -6.654  -13.853 22.577  1.00 94.10 396 A 1 
ATOM 3046 C CA  . ARG A 1 396 ? -7.831  -14.238 21.787  1.00 94.55 396 A 1 
ATOM 3047 C C   . ARG A 1 396 ? -8.931  -13.167 21.893  1.00 95.02 396 A 1 
ATOM 3048 O O   . ARG A 1 396 ? -9.472  -12.977 22.983  1.00 94.27 396 A 1 
ATOM 3049 C CB  . ARG A 1 396 ? -8.319  -15.621 22.232  1.00 94.26 396 A 1 
ATOM 3050 C CG  . ARG A 1 396 ? -9.438  -16.137 21.318  1.00 93.13 396 A 1 
ATOM 3051 C CD  . ARG A 1 396 ? -9.814  -17.568 21.710  1.00 91.20 396 A 1 
ATOM 3052 N NE  . ARG A 1 396 ? -10.880 -18.099 20.838  1.00 88.76 396 A 1 
ATOM 3053 C CZ  . ARG A 1 396 ? -11.022 -19.341 20.414  1.00 87.51 396 A 1 
ATOM 3054 N NH1 . ARG A 1 396 ? -10.214 -20.294 20.767  1.00 82.38 396 A 1 
ATOM 3055 N NH2 . ARG A 1 396 ? -11.993 -19.655 19.609  1.00 81.77 396 A 1 
ATOM 3056 N N   . PRO A 1 397 ? -9.298  -12.482 20.787  1.00 95.08 397 A 1 
ATOM 3057 C CA  . PRO A 1 397 ? -10.250 -11.379 20.834  1.00 95.17 397 A 1 
ATOM 3058 C C   . PRO A 1 397 ? -11.673 -11.861 21.114  1.00 95.66 397 A 1 
ATOM 3059 O O   . PRO A 1 397 ? -12.069 -12.965 20.726  1.00 95.33 397 A 1 
ATOM 3060 C CB  . PRO A 1 397 ? -10.131 -10.674 19.479  1.00 94.39 397 A 1 
ATOM 3061 C CG  . PRO A 1 397 ? -9.664  -11.790 18.546  1.00 91.96 397 A 1 
ATOM 3062 C CD  . PRO A 1 397 ? -8.776  -12.646 19.438  1.00 94.51 397 A 1 
ATOM 3063 N N   . VAL A 1 398 ? -12.467 -11.009 21.767  1.00 95.39 398 A 1 
ATOM 3064 C CA  . VAL A 1 398 ? -13.878 -11.266 22.087  1.00 95.45 398 A 1 
ATOM 3065 C C   . VAL A 1 398 ? -14.769 -10.551 21.077  1.00 95.63 398 A 1 
ATOM 3066 O O   . VAL A 1 398 ? -14.691 -9.335  20.947  1.00 95.37 398 A 1 
ATOM 3067 C CB  . VAL A 1 398 ? -14.219 -10.827 23.526  1.00 95.08 398 A 1 
ATOM 3068 C CG1 . VAL A 1 398 ? -15.688 -11.112 23.865  1.00 93.43 398 A 1 
ATOM 3069 C CG2 . VAL A 1 398 ? -13.339 -11.544 24.557  1.00 93.58 398 A 1 
ATOM 3070 N N   . LEU A 1 399 ? -15.660 -11.288 20.403  1.00 95.22 399 A 1 
ATOM 3071 C CA  . LEU A 1 399 ? -16.746 -10.720 19.600  1.00 95.66 399 A 1 
ATOM 3072 C C   . LEU A 1 399 ? -18.018 -10.646 20.453  1.00 95.88 399 A 1 
ATOM 3073 O O   . LEU A 1 399 ? -18.593 -11.678 20.806  1.00 95.45 399 A 1 
ATOM 3074 C CB  . LEU A 1 399 ? -16.934 -11.561 18.326  1.00 95.82 399 A 1 
ATOM 3075 C CG  . LEU A 1 399 ? -18.118 -11.126 17.441  1.00 95.36 399 A 1 
ATOM 3076 C CD1 . LEU A 1 399 ? -18.034 -9.667  17.004  1.00 93.22 399 A 1 
ATOM 3077 C CD2 . LEU A 1 399 ? -18.156 -11.985 16.177  1.00 93.50 399 A 1 
ATOM 3078 N N   . GLY A 1 400 ? -18.453 -9.436  20.783  1.00 95.03 400 A 1 
ATOM 3079 C CA  . GLY A 1 400 ? -19.545 -9.215  21.721  1.00 94.53 400 A 1 
ATOM 3080 C C   . GLY A 1 400 ? -20.311 -7.918  21.496  1.00 94.66 400 A 1 
ATOM 3081 O O   . GLY A 1 400 ? -20.413 -7.414  20.373  1.00 93.58 400 A 1 
ATOM 3082 N N   . TYR A 1 401 ? -20.859 -7.394  22.594  1.00 92.46 401 A 1 
ATOM 3083 C CA  . TYR A 1 401 ? -21.608 -6.142  22.639  1.00 91.04 401 A 1 
ATOM 3084 C C   . TYR A 1 401 ? -20.697 -4.990  23.098  1.00 90.15 401 A 1 
ATOM 3085 O O   . TYR A 1 401 ? -19.880 -5.178  24.003  1.00 86.58 401 A 1 
ATOM 3086 C CB  . TYR A 1 401 ? -22.834 -6.289  23.552  1.00 89.76 401 A 1 
ATOM 3087 C CG  . TYR A 1 401 ? -23.916 -7.198  22.988  1.00 88.64 401 A 1 
ATOM 3088 C CD1 . TYR A 1 401 ? -25.037 -6.642  22.344  1.00 83.13 401 A 1 
ATOM 3089 C CD2 . TYR A 1 401 ? -23.795 -8.601  23.094  1.00 83.56 401 A 1 
ATOM 3090 C CE1 . TYR A 1 401 ? -26.026 -7.477  21.795  1.00 81.09 401 A 1 
ATOM 3091 C CE2 . TYR A 1 401 ? -24.778 -9.441  22.537  1.00 80.69 401 A 1 
ATOM 3092 C CZ  . TYR A 1 401 ? -25.895 -8.877  21.884  1.00 83.71 401 A 1 
ATOM 3093 O OH  . TYR A 1 401 ? -26.838 -9.687  21.329  1.00 80.28 401 A 1 
ATOM 3094 N N   . PRO A 1 402 ? -20.801 -3.789  22.493  1.00 88.96 402 A 1 
ATOM 3095 C CA  . PRO A 1 402 ? -20.025 -2.625  22.895  1.00 85.81 402 A 1 
ATOM 3096 C C   . PRO A 1 402 ? -20.606 -1.956  24.148  1.00 84.65 402 A 1 
ATOM 3097 O O   . PRO A 1 402 ? -21.741 -2.197  24.541  1.00 80.41 402 A 1 
ATOM 3098 C CB  . PRO A 1 402 ? -20.109 -1.681  21.700  1.00 83.17 402 A 1 
ATOM 3099 C CG  . PRO A 1 402 ? -21.537 -1.923  21.217  1.00 82.56 402 A 1 
ATOM 3100 C CD  . PRO A 1 402 ? -21.720 -3.421  21.422  1.00 86.26 402 A 1 
ATOM 3101 N N   . LEU A 1 403 ? -19.841 -1.012  24.709  1.00 79.49 403 A 1 
ATOM 3102 C CA  . LEU A 1 403 ? -20.324 -0.144  25.788  1.00 76.07 403 A 1 
ATOM 3103 C C   . LEU A 1 403 ? -21.290 0.949   25.283  1.00 75.67 403 A 1 
ATOM 3104 O O   . LEU A 1 403 ? -22.231 1.311   25.978  1.00 69.52 403 A 1 
ATOM 3105 C CB  . LEU A 1 403 ? -19.090 0.475   26.474  1.00 71.93 403 A 1 
ATOM 3106 C CG  . LEU A 1 403 ? -19.410 1.310   27.729  1.00 64.33 403 A 1 
ATOM 3107 C CD1 . LEU A 1 403 ? -19.956 0.446   28.866  1.00 59.24 403 A 1 
ATOM 3108 C CD2 . LEU A 1 403 ? -18.136 1.999   28.220  1.00 58.57 403 A 1 
ATOM 3109 N N   . ALA A 1 404 ? -21.037 1.491   24.084  1.00 79.56 404 A 1 
ATOM 3110 C CA  . ALA A 1 404 ? -21.695 2.709   23.596  1.00 77.03 404 A 1 
ATOM 3111 C C   . ALA A 1 404 ? -22.981 2.475   22.777  1.00 76.92 404 A 1 
ATOM 3112 O O   . ALA A 1 404 ? -23.732 3.420   22.539  1.00 70.90 404 A 1 
ATOM 3113 C CB  . ALA A 1 404 ? -20.658 3.501   22.794  1.00 72.78 404 A 1 
ATOM 3114 N N   . PHE A 1 405 ? -23.245 1.232   22.311  1.00 80.04 405 A 1 
ATOM 3115 C CA  . PHE A 1 405 ? -24.366 0.909   21.423  1.00 79.93 405 A 1 
ATOM 3116 C C   . PHE A 1 405 ? -25.111 -0.350  21.887  1.00 82.31 405 A 1 
ATOM 3117 O O   . PHE A 1 405 ? -24.566 -1.183  22.605  1.00 80.11 405 A 1 
ATOM 3118 C CB  . PHE A 1 405 ? -23.867 0.753   19.979  1.00 76.65 405 A 1 
ATOM 3119 C CG  . PHE A 1 405 ? -23.178 1.971   19.399  1.00 75.00 405 A 1 
ATOM 3120 C CD1 . PHE A 1 405 ? -23.941 3.040   18.891  1.00 69.07 405 A 1 
ATOM 3121 C CD2 . PHE A 1 405 ? -21.773 2.038   19.360  1.00 69.61 405 A 1 
ATOM 3122 C CE1 . PHE A 1 405 ? -23.302 4.168   18.350  1.00 66.00 405 A 1 
ATOM 3123 C CE2 . PHE A 1 405 ? -21.131 3.169   18.818  1.00 65.40 405 A 1 
ATOM 3124 C CZ  . PHE A 1 405 ? -21.897 4.237   18.312  1.00 68.30 405 A 1 
ATOM 3125 N N   . GLY A 1 406 ? -26.349 -0.522  21.446  1.00 83.52 406 A 1 
ATOM 3126 C CA  . GLY A 1 406 ? -27.180 -1.682  21.793  1.00 84.52 406 A 1 
ATOM 3127 C C   . GLY A 1 406 ? -27.014 -2.897  20.877  1.00 87.41 406 A 1 
ATOM 3128 O O   . GLY A 1 406 ? -27.552 -3.959  21.180  1.00 84.81 406 A 1 
ATOM 3129 N N   . HIS A 1 407 ? -26.301 -2.752  19.756  1.00 90.34 407 A 1 
ATOM 3130 C CA  . HIS A 1 407 ? -26.136 -3.809  18.757  1.00 91.07 407 A 1 
ATOM 3131 C C   . HIS A 1 407 ? -24.816 -4.582  18.947  1.00 91.57 407 A 1 
ATOM 3132 O O   . HIS A 1 407 ? -23.796 -3.976  19.274  1.00 90.28 407 A 1 
ATOM 3133 C CB  . HIS A 1 407 ? -26.238 -3.205  17.352  1.00 90.62 407 A 1 
ATOM 3134 C CG  . HIS A 1 407 ? -27.618 -2.687  17.041  1.00 89.76 407 A 1 
ATOM 3135 N ND1 . HIS A 1 407 ? -28.733 -3.459  16.807  1.00 78.29 407 A 1 
ATOM 3136 C CD2 . HIS A 1 407 ? -28.011 -1.375  16.953  1.00 80.07 407 A 1 
ATOM 3137 C CE1 . HIS A 1 407 ? -29.771 -2.630  16.581  1.00 81.82 407 A 1 
ATOM 3138 N NE2 . HIS A 1 407 ? -29.377 -1.354  16.662  1.00 83.94 407 A 1 
ATOM 3139 N N   . PRO A 1 408 ? -24.797 -5.915  18.712  1.00 93.33 408 A 1 
ATOM 3140 C CA  . PRO A 1 408 ? -23.578 -6.720  18.745  1.00 93.39 408 A 1 
ATOM 3141 C C   . PRO A 1 408 ? -22.677 -6.449  17.529  1.00 93.86 408 A 1 
ATOM 3142 O O   . PRO A 1 408 ? -23.062 -5.761  16.590  1.00 92.54 408 A 1 
ATOM 3143 C CB  . PRO A 1 408 ? -24.076 -8.163  18.751  1.00 92.51 408 A 1 
ATOM 3144 C CG  . PRO A 1 408 ? -25.344 -8.069  17.903  1.00 92.29 408 A 1 
ATOM 3145 C CD  . PRO A 1 408 ? -25.929 -6.725  18.317  1.00 93.90 408 A 1 
ATOM 3146 N N   . GLY A 1 409 ? -21.473 -7.053  17.517  1.00 92.83 409 A 1 
ATOM 3147 C CA  . GLY A 1 409 ? -20.526 -6.961  16.397  1.00 93.10 409 A 1 
ATOM 3148 C C   . GLY A 1 409 ? -19.259 -6.164  16.711  1.00 93.94 409 A 1 
ATOM 3149 O O   . GLY A 1 409 ? -18.411 -6.002  15.833  1.00 93.16 409 A 1 
ATOM 3150 N N   . ALA A 1 410 ? -19.111 -5.687  17.952  1.00 93.96 410 A 1 
ATOM 3151 C CA  . ALA A 1 410 ? -17.889 -5.060  18.444  1.00 93.53 410 A 1 
ATOM 3152 C C   . ALA A 1 410 ? -16.835 -6.113  18.821  1.00 94.12 410 A 1 
ATOM 3153 O O   . ALA A 1 410 ? -17.169 -7.195  19.304  1.00 93.85 410 A 1 
ATOM 3154 C CB  . ALA A 1 410 ? -18.226 -4.164  19.638  1.00 92.40 410 A 1 
ATOM 3155 N N   . ILE A 1 411 ? -15.562 -5.769  18.644  1.00 94.51 411 A 1 
ATOM 3156 C CA  . ILE A 1 411 ? -14.432 -6.583  19.111  1.00 94.40 411 A 1 
ATOM 3157 C C   . ILE A 1 411 ? -13.820 -5.918  20.340  1.00 94.06 411 A 1 
ATOM 3158 O O   . ILE A 1 411 ? -13.609 -4.708  20.348  1.00 93.42 411 A 1 
ATOM 3159 C CB  . ILE A 1 411 ? -13.390 -6.814  17.996  1.00 94.37 411 A 1 
ATOM 3160 C CG1 . ILE A 1 411 ? -14.039 -7.512  16.784  1.00 92.62 411 A 1 
ATOM 3161 C CG2 . ILE A 1 411 ? -12.203 -7.646  18.533  1.00 92.54 411 A 1 
ATOM 3162 C CD1 . ILE A 1 411 ? -13.082 -7.712  15.606  1.00 89.69 411 A 1 
ATOM 3163 N N   . SER A 1 412 ? -13.492 -6.723  21.353  1.00 95.16 412 A 1 
ATOM 3164 C CA  . SER A 1 412 ? -12.682 -6.298  22.494  1.00 94.82 412 A 1 
ATOM 3165 C C   . SER A 1 412 ? -11.370 -7.073  22.496  1.00 95.34 412 A 1 
ATOM 3166 O O   . SER A 1 412 ? -11.378 -8.303  22.584  1.00 94.98 412 A 1 
ATOM 3167 C CB  . SER A 1 412 ? -13.433 -6.490  23.810  1.00 93.58 412 A 1 
ATOM 3168 O OG  . SER A 1 412 ? -14.581 -5.664  23.850  1.00 80.92 412 A 1 
ATOM 3169 N N   . ALA A 1 413 ? -10.251 -6.361  22.381  1.00 94.47 413 A 1 
ATOM 3170 C CA  . ALA A 1 413 ? -8.906  -6.927  22.402  1.00 94.66 413 A 1 
ATOM 3171 C C   . ALA A 1 413 ? -7.857  -5.851  22.715  1.00 95.23 413 A 1 
ATOM 3172 O O   . ALA A 1 413 ? -7.890  -4.769  22.129  1.00 94.89 413 A 1 
ATOM 3173 C CB  . ALA A 1 413 ? -8.604  -7.554  21.033  1.00 94.12 413 A 1 
ATOM 3174 N N   . GLU A 1 414 ? -6.894  -6.174  23.566  1.00 94.29 414 A 1 
ATOM 3175 C CA  . GLU A 1 414 ? -5.644  -5.416  23.636  1.00 94.76 414 A 1 
ATOM 3176 C C   . GLU A 1 414 ? -4.803  -5.748  22.399  1.00 94.70 414 A 1 
ATOM 3177 O O   . GLU A 1 414 ? -4.626  -6.918  22.045  1.00 94.29 414 A 1 
ATOM 3178 C CB  . GLU A 1 414 ? -4.896  -5.733  24.943  1.00 94.85 414 A 1 
ATOM 3179 C CG  . GLU A 1 414 ? -3.739  -4.757  25.216  1.00 93.42 414 A 1 
ATOM 3180 C CD  . GLU A 1 414 ? -2.922  -5.078  26.485  1.00 93.66 414 A 1 
ATOM 3181 O OE1 . GLU A 1 414 ? -2.066  -4.250  26.862  1.00 87.43 414 A 1 
ATOM 3182 O OE2 . GLU A 1 414 ? -3.048  -6.184  27.057  1.00 89.54 414 A 1 
ATOM 3183 N N   . CYS A 1 415 ? -4.288  -4.741  21.720  1.00 95.43 415 A 1 
ATOM 3184 C CA  . CYS A 1 415 ? -3.343  -4.925  20.627  1.00 95.33 415 A 1 
ATOM 3185 C C   . CYS A 1 415 ? -1.970  -5.329  21.186  1.00 95.32 415 A 1 
ATOM 3186 O O   . CYS A 1 415 ? -1.567  -4.886  22.264  1.00 95.04 415 A 1 
ATOM 3187 C CB  . CYS A 1 415 ? -3.287  -3.630  19.815  1.00 95.11 415 A 1 
ATOM 3188 S SG  . CYS A 1 415 ? -2.319  -3.827  18.304  1.00 91.55 415 A 1 
ATOM 3189 N N   . ARG A 1 416 ? -1.213  -6.148  20.444  1.00 95.99 416 A 1 
ATOM 3190 C CA  . ARG A 1 416 ? 0.167   -6.478  20.803  1.00 95.30 416 A 1 
ATOM 3191 C C   . ARG A 1 416 ? 1.017   -5.213  20.955  1.00 96.36 416 A 1 
ATOM 3192 O O   . ARG A 1 416 ? 0.887   -4.276  20.171  1.00 95.90 416 A 1 
ATOM 3193 C CB  . ARG A 1 416 ? 0.769   -7.466  19.795  1.00 92.88 416 A 1 
ATOM 3194 C CG  . ARG A 1 416 ? 0.976   -6.849  18.402  1.00 85.92 416 A 1 
ATOM 3195 C CD  . ARG A 1 416 ? 1.536   -7.880  17.434  1.00 83.42 416 A 1 
ATOM 3196 N NE  . ARG A 1 416 ? 1.745   -7.281  16.106  1.00 75.00 416 A 1 
ATOM 3197 C CZ  . ARG A 1 416 ? 2.531   -7.740  15.151  1.00 67.25 416 A 1 
ATOM 3198 N NH1 . ARG A 1 416 ? 3.221   -8.836  15.289  1.00 61.69 416 A 1 
ATOM 3199 N NH2 . ARG A 1 416 ? 2.636   -7.095  14.025  1.00 58.93 416 A 1 
ATOM 3200 N N   . HIS A 1 417 ? 1.911   -5.216  21.933  1.00 95.71 417 A 1 
ATOM 3201 C CA  . HIS A 1 417 ? 2.860   -4.120  22.146  1.00 95.88 417 A 1 
ATOM 3202 C C   . HIS A 1 417 ? 4.026   -4.198  21.151  1.00 95.24 417 A 1 
ATOM 3203 O O   . HIS A 1 417 ? 4.237   -5.220  20.495  1.00 92.57 417 A 1 
ATOM 3204 C CB  . HIS A 1 417 ? 3.363   -4.140  23.598  1.00 95.32 417 A 1 
ATOM 3205 C CG  . HIS A 1 417 ? 2.315   -3.952  24.662  1.00 95.26 417 A 1 
ATOM 3206 N ND1 . HIS A 1 417 ? 2.590   -3.884  26.022  1.00 85.16 417 A 1 
ATOM 3207 C CD2 . HIS A 1 417 ? 0.965   -3.833  24.513  1.00 85.41 417 A 1 
ATOM 3208 C CE1 . HIS A 1 417 ? 1.425   -3.751  26.656  1.00 87.12 417 A 1 
ATOM 3209 N NE2 . HIS A 1 417 ? 0.416   -3.709  25.777  1.00 88.98 417 A 1 
ATOM 3210 N N   . GLY A 1 418 ? 4.806   -3.120  21.054  1.00 95.61 418 A 1 
ATOM 3211 C CA  . GLY A 1 418 ? 5.982   -3.010  20.196  1.00 95.37 418 A 1 
ATOM 3212 C C   . GLY A 1 418 ? 6.130   -1.612  19.621  1.00 96.58 418 A 1 
ATOM 3213 O O   . GLY A 1 418 ? 5.344   -0.718  19.937  1.00 95.55 418 A 1 
ATOM 3214 N N   . ASP A 1 419 ? 7.134   -1.434  18.775  1.00 95.92 419 A 1 
ATOM 3215 C CA  . ASP A 1 419 ? 7.330   -0.171  18.069  1.00 96.12 419 A 1 
ATOM 3216 C C   . ASP A 1 419 ? 6.281   -0.019  16.965  1.00 96.45 419 A 1 
ATOM 3217 O O   . ASP A 1 419 ? 5.961   -0.970  16.242  1.00 95.53 419 A 1 
ATOM 3218 C CB  . ASP A 1 419 ? 8.760   -0.069  17.522  1.00 95.27 419 A 1 
ATOM 3219 C CG  . ASP A 1 419 ? 9.845   -0.123  18.606  1.00 93.31 419 A 1 
ATOM 3220 O OD1 . ASP A 1 419 ? 9.611   0.361   19.740  1.00 89.11 419 A 1 
ATOM 3221 O OD2 . ASP A 1 419 ? 10.917  -0.688  18.298  1.00 88.11 419 A 1 
ATOM 3222 N N   . VAL A 1 420 ? 5.735   1.186   16.853  1.00 97.26 420 A 1 
ATOM 3223 C CA  . VAL A 1 420 ? 4.635   1.529   15.952  1.00 97.53 420 A 1 
ATOM 3224 C C   . VAL A 1 420 ? 4.962   2.829   15.228  1.00 97.85 420 A 1 
ATOM 3225 O O   . VAL A 1 420 ? 5.404   3.792   15.843  1.00 97.12 420 A 1 
ATOM 3226 C CB  . VAL A 1 420 ? 3.307   1.643   16.732  1.00 96.22 420 A 1 
ATOM 3227 C CG1 . VAL A 1 420 ? 2.125   1.999   15.825  1.00 88.43 420 A 1 
ATOM 3228 C CG2 . VAL A 1 420 ? 2.929   0.331   17.428  1.00 86.85 420 A 1 
ATOM 3229 N N   . THR A 1 421 ? 4.717   2.878   13.918  1.00 97.58 421 A 1 
ATOM 3230 C CA  . THR A 1 421 ? 4.580   4.158   13.208  1.00 97.89 421 A 1 
ATOM 3231 C C   . THR A 1 421 ? 3.128   4.602   13.284  1.00 97.97 421 A 1 
ATOM 3232 O O   . THR A 1 421 ? 2.240   3.810   12.968  1.00 97.72 421 A 1 
ATOM 3233 C CB  . THR A 1 421 ? 5.014   4.060   11.742  1.00 97.86 421 A 1 
ATOM 3234 O OG1 . THR A 1 421 ? 6.374   3.710   11.656  1.00 96.11 421 A 1 
ATOM 3235 C CG2 . THR A 1 421 ? 4.839   5.375   10.977  1.00 96.37 421 A 1 
ATOM 3236 N N   . LEU A 1 422 ? 2.894   5.866   13.644  1.00 97.85 422 A 1 
ATOM 3237 C CA  . LEU A 1 422 ? 1.586   6.517   13.600  1.00 97.85 422 A 1 
ATOM 3238 C C   . LEU A 1 422 ? 1.599   7.610   12.537  1.00 97.91 422 A 1 
ATOM 3239 O O   . LEU A 1 422 ? 2.569   8.364   12.432  1.00 97.66 422 A 1 
ATOM 3240 C CB  . LEU A 1 422 ? 1.219   7.074   14.984  1.00 97.72 422 A 1 
ATOM 3241 C CG  . LEU A 1 422 ? 1.150   6.006   16.089  1.00 97.24 422 A 1 
ATOM 3242 C CD1 . LEU A 1 422 ? 0.948   6.666   17.444  1.00 96.12 422 A 1 
ATOM 3243 C CD2 . LEU A 1 422 ? 0.012   5.015   15.866  1.00 95.87 422 A 1 
ATOM 3244 N N   . ALA A 1 423 ? 0.537   7.695   11.739  1.00 97.84 423 A 1 
ATOM 3245 C CA  . ALA A 1 423 ? 0.431   8.679   10.671  1.00 97.91 423 A 1 
ATOM 3246 C C   . ALA A 1 423 ? -1.006  9.168   10.458  1.00 97.81 423 A 1 
ATOM 3247 O O   . ALA A 1 423 ? -1.977  8.465   10.734  1.00 97.33 423 A 1 
ATOM 3248 C CB  . ALA A 1 423 ? 1.025   8.081   9.388   1.00 97.84 423 A 1 
ATOM 3249 N N   . ARG A 1 424 ? -1.122  10.380  9.918   1.00 97.51 424 A 1 
ATOM 3250 C CA  . ARG A 1 424 ? -2.383  11.008  9.514   1.00 97.61 424 A 1 
ATOM 3251 C C   . ARG A 1 424 ? -2.166  11.916  8.310   1.00 97.81 424 A 1 
ATOM 3252 O O   . ARG A 1 424 ? -1.587  12.988  8.450   1.00 96.96 424 A 1 
ATOM 3253 C CB  . ARG A 1 424 ? -2.946  11.786  10.720  1.00 97.08 424 A 1 
ATOM 3254 C CG  . ARG A 1 424 ? -4.228  12.582  10.408  1.00 95.26 424 A 1 
ATOM 3255 C CD  . ARG A 1 424 ? -5.398  11.660  10.079  1.00 94.68 424 A 1 
ATOM 3256 N NE  . ARG A 1 424 ? -6.564  12.421  9.614   1.00 93.53 424 A 1 
ATOM 3257 C CZ  . ARG A 1 424 ? -7.762  11.912  9.376   1.00 94.79 424 A 1 
ATOM 3258 N NH1 . ARG A 1 424 ? -8.052  10.667  9.593   1.00 87.69 424 A 1 
ATOM 3259 N NH2 . ARG A 1 424 ? -8.699  12.660  8.893   1.00 89.20 424 A 1 
ATOM 3260 N N   . PHE A 1 425 ? -2.646  11.497  7.123   1.00 97.31 425 A 1 
ATOM 3261 C CA  . PHE A 1 425 ? -2.861  12.408  6.000   1.00 97.23 425 A 1 
ATOM 3262 C C   . PHE A 1 425 ? -4.118  13.228  6.273   1.00 97.12 425 A 1 
ATOM 3263 O O   . PHE A 1 425 ? -5.180  12.651  6.533   1.00 96.38 425 A 1 
ATOM 3264 C CB  . PHE A 1 425 ? -2.993  11.618  4.695   1.00 97.26 425 A 1 
ATOM 3265 C CG  . PHE A 1 425 ? -3.444  12.438  3.503   1.00 97.33 425 A 1 
ATOM 3266 C CD1 . PHE A 1 425 ? -4.817  12.588  3.220   1.00 95.52 425 A 1 
ATOM 3267 C CD2 . PHE A 1 425 ? -2.498  13.061  2.670   1.00 95.99 425 A 1 
ATOM 3268 C CE1 . PHE A 1 425 ? -5.238  13.351  2.115   1.00 95.60 425 A 1 
ATOM 3269 C CE2 . PHE A 1 425 ? -2.917  13.818  1.564   1.00 95.24 425 A 1 
ATOM 3270 C CZ  . PHE A 1 425 ? -4.286  13.963  1.284   1.00 96.68 425 A 1 
ATOM 3271 N N   . ASP A 1 426 ? -4.002  14.545  6.202   1.00 96.93 426 A 1 
ATOM 3272 C CA  . ASP A 1 426 ? -5.147  15.444  6.329   1.00 96.75 426 A 1 
ATOM 3273 C C   . ASP A 1 426 ? -4.900  16.764  5.602   1.00 96.32 426 A 1 
ATOM 3274 O O   . ASP A 1 426 ? -3.783  17.054  5.161   1.00 94.21 426 A 1 
ATOM 3275 C CB  . ASP A 1 426 ? -5.499  15.674  7.807   1.00 96.13 426 A 1 
ATOM 3276 C CG  . ASP A 1 426 ? -7.018  15.650  8.026   1.00 94.90 426 A 1 
ATOM 3277 O OD1 . ASP A 1 426 ? -7.753  16.112  7.126   1.00 92.15 426 A 1 
ATOM 3278 O OD2 . ASP A 1 426 ? -7.456  15.034  9.026   1.00 91.48 426 A 1 
ATOM 3279 N N   . GLY A 1 427 ? -5.948  17.562  5.457   1.00 95.89 427 A 1 
ATOM 3280 C CA  . GLY A 1 427 ? -5.832  18.866  4.843   1.00 95.02 427 A 1 
ATOM 3281 C C   . GLY A 1 427 ? -7.118  19.671  4.864   1.00 94.92 427 A 1 
ATOM 3282 O O   . GLY A 1 427 ? -8.221  19.129  4.787   1.00 92.92 427 A 1 
ATOM 3283 N N   . ASP A 1 428 ? -6.935  20.976  4.924   1.00 94.35 428 A 1 
ATOM 3284 C CA  . ASP A 1 428 ? -7.965  21.990  4.781   1.00 93.60 428 A 1 
ATOM 3285 C C   . ASP A 1 428 ? -7.374  23.257  4.146   1.00 93.31 428 A 1 
ATOM 3286 O O   . ASP A 1 428 ? -6.164  23.352  3.909   1.00 90.91 428 A 1 
ATOM 3287 C CB  . ASP A 1 428 ? -8.643  22.256  6.139   1.00 92.34 428 A 1 
ATOM 3288 C CG  . ASP A 1 428 ? -7.729  22.836  7.223   1.00 92.05 428 A 1 
ATOM 3289 O OD1 . ASP A 1 428 ? -6.826  23.638  6.888   1.00 89.62 428 A 1 
ATOM 3290 O OD2 . ASP A 1 428 ? -7.999  22.544  8.407   1.00 89.32 428 A 1 
ATOM 3291 N N   . ASN A 1 429 ? -8.208  24.222  3.811   1.00 92.74 429 A 1 
ATOM 3292 C CA  . ASN A 1 429 ? -7.783  25.529  3.289   1.00 92.49 429 A 1 
ATOM 3293 C C   . ASN A 1 429 ? -6.779  25.462  2.112   1.00 92.93 429 A 1 
ATOM 3294 O O   . ASN A 1 429 ? -5.961  26.365  1.931   1.00 90.16 429 A 1 
ATOM 3295 C CB  . ASN A 1 429 ? -7.296  26.402  4.466   1.00 91.63 429 A 1 
ATOM 3296 C CG  . ASN A 1 429 ? -8.366  26.581  5.521   1.00 89.82 429 A 1 
ATOM 3297 O OD1 . ASN A 1 429 ? -9.428  27.120  5.259   1.00 82.46 429 A 1 
ATOM 3298 N ND2 . ASN A 1 429 ? -8.127  26.126  6.724   1.00 81.19 429 A 1 
ATOM 3299 N N   . GLY A 1 430 ? -6.815  24.394  1.297   1.00 93.07 430 A 1 
ATOM 3300 C CA  . GLY A 1 430 ? -5.899  24.195  0.167   1.00 92.87 430 A 1 
ATOM 3301 C C   . GLY A 1 430 ? -4.513  23.663  0.548   1.00 94.26 430 A 1 
ATOM 3302 O O   . GLY A 1 430 ? -3.629  23.600  -0.308  1.00 92.66 430 A 1 
ATOM 3303 N N   . HIS A 1 431 ? -4.295  23.264  1.803   1.00 95.13 431 A 1 
ATOM 3304 C CA  . HIS A 1 431 ? -3.045  22.683  2.292   1.00 95.42 431 A 1 
ATOM 3305 C C   . HIS A 1 431 ? -3.256  21.238  2.746   1.00 96.15 431 A 1 
ATOM 3306 O O   . HIS A 1 431 ? -4.215  20.934  3.439   1.00 95.12 431 A 1 
ATOM 3307 C CB  . HIS A 1 431 ? -2.473  23.556  3.410   1.00 93.70 431 A 1 
ATOM 3308 C CG  . HIS A 1 431 ? -2.084  24.927  2.909   1.00 82.93 431 A 1 
ATOM 3309 N ND1 . HIS A 1 431 ? -0.957  25.234  2.194   1.00 69.80 431 A 1 
ATOM 3310 C CD2 . HIS A 1 431 ? -2.812  26.084  3.027   1.00 69.22 431 A 1 
ATOM 3311 C CE1 . HIS A 1 431 ? -0.997  26.541  1.892   1.00 65.79 431 A 1 
ATOM 3312 N NE2 . HIS A 1 431 ? -2.108  27.104  2.376   1.00 67.92 431 A 1 
ATOM 3313 N N   . TYR A 1 432 ? -2.340  20.340  2.350   1.00 96.73 432 A 1 
ATOM 3314 C CA  . TYR A 1 432 ? -2.360  18.934  2.739   1.00 97.07 432 A 1 
ATOM 3315 C C   . TYR A 1 432 ? -1.013  18.534  3.319   1.00 97.18 432 A 1 
ATOM 3316 O O   . TYR A 1 432 ? 0.034   18.793  2.713   1.00 96.06 432 A 1 
ATOM 3317 C CB  . TYR A 1 432 ? -2.711  18.028  1.557   1.00 96.78 432 A 1 
ATOM 3318 C CG  . TYR A 1 432 ? -4.151  18.126  1.113   1.00 96.89 432 A 1 
ATOM 3319 C CD1 . TYR A 1 432 ? -5.116  17.222  1.605   1.00 95.34 432 A 1 
ATOM 3320 C CD2 . TYR A 1 432 ? -4.534  19.144  0.226   1.00 95.48 432 A 1 
ATOM 3321 C CE1 . TYR A 1 432 ? -6.464  17.338  1.212   1.00 94.82 432 A 1 
ATOM 3322 C CE2 . TYR A 1 432 ? -5.880  19.272  -0.162  1.00 94.83 432 A 1 
ATOM 3323 C CZ  . TYR A 1 432 ? -6.847  18.371  0.331   1.00 95.50 432 A 1 
ATOM 3324 O OH  . TYR A 1 432 ? -8.145  18.519  -0.036  1.00 94.08 432 A 1 
ATOM 3325 N N   . SER A 1 433 ? -1.054  17.854  4.460   1.00 97.46 433 A 1 
ATOM 3326 C CA  . SER A 1 433 ? 0.123   17.370  5.169   1.00 97.49 433 A 1 
ATOM 3327 C C   . SER A 1 433 ? -0.061  15.932  5.649   1.00 97.88 433 A 1 
ATOM 3328 O O   . SER A 1 433 ? -1.172  15.411  5.752   1.00 97.49 433 A 1 
ATOM 3329 C CB  . SER A 1 433 ? 0.487   18.318  6.319   1.00 96.51 433 A 1 
ATOM 3330 O OG  . SER A 1 433 ? -0.619  18.487  7.174   1.00 89.50 433 A 1 
ATOM 3331 N N   . LEU A 1 434 ? 1.067   15.271  5.898   1.00 97.52 434 A 1 
ATOM 3332 C CA  . LEU A 1 434 ? 1.143   13.951  6.502   1.00 97.85 434 A 1 
ATOM 3333 C C   . LEU A 1 434 ? 1.824   14.080  7.866   1.00 97.91 434 A 1 
ATOM 3334 O O   . LEU A 1 434 ? 3.052   14.162  7.933   1.00 97.61 434 A 1 
ATOM 3335 C CB  . LEU A 1 434 ? 1.886   13.006  5.539   1.00 97.98 434 A 1 
ATOM 3336 C CG  . LEU A 1 434 ? 2.023   11.568  6.058   1.00 97.61 434 A 1 
ATOM 3337 C CD1 . LEU A 1 434 ? 0.671   10.866  6.168   1.00 96.23 434 A 1 
ATOM 3338 C CD2 . LEU A 1 434 ? 2.894   10.754  5.101   1.00 96.22 434 A 1 
ATOM 3339 N N   . LEU A 1 435 ? 1.033   14.082  8.936   1.00 97.86 435 A 1 
ATOM 3340 C CA  . LEU A 1 435 ? 1.540   13.919  10.298  1.00 97.81 435 A 1 
ATOM 3341 C C   . LEU A 1 435 ? 2.101   12.506  10.433  1.00 97.95 435 A 1 
ATOM 3342 O O   . LEU A 1 435 ? 1.411   11.545  10.083  1.00 97.62 435 A 1 
ATOM 3343 C CB  . LEU A 1 435 ? 0.404   14.155  11.304  1.00 97.59 435 A 1 
ATOM 3344 C CG  . LEU A 1 435 ? 0.842   14.122  12.779  1.00 96.49 435 A 1 
ATOM 3345 C CD1 . LEU A 1 435 ? 1.637   15.366  13.162  1.00 94.40 435 A 1 
ATOM 3346 C CD2 . LEU A 1 435 ? -0.387  14.045  13.681  1.00 94.34 435 A 1 
ATOM 3347 N N   . LEU A 1 436 ? 3.322   12.365  10.919  1.00 96.43 436 A 1 
ATOM 3348 C CA  . LEU A 1 436 ? 3.948   11.057  11.098  1.00 96.30 436 A 1 
ATOM 3349 C C   . LEU A 1 436 ? 5.040   11.060  12.165  1.00 96.82 436 A 1 
ATOM 3350 O O   . LEU A 1 436 ? 5.686   12.069  12.419  1.00 95.67 436 A 1 
ATOM 3351 C CB  . LEU A 1 436 ? 4.459   10.495  9.750   1.00 93.57 436 A 1 
ATOM 3352 C CG  . LEU A 1 436 ? 5.696   11.182  9.122   1.00 92.88 436 A 1 
ATOM 3353 C CD1 . LEU A 1 436 ? 6.203   10.323  7.966   1.00 88.47 436 A 1 
ATOM 3354 C CD2 . LEU A 1 436 ? 5.409   12.570  8.557   1.00 89.21 436 A 1 
ATOM 3355 N N   . GLY A 1 437 ? 5.267   9.890   12.764  1.00 97.63 437 A 1 
ATOM 3356 C CA  . GLY A 1 437 ? 6.336   9.654   13.720  1.00 97.60 437 A 1 
ATOM 3357 C C   . GLY A 1 437 ? 6.248   8.271   14.354  1.00 97.87 437 A 1 
ATOM 3358 O O   . GLY A 1 437 ? 5.424   7.438   13.955  1.00 97.43 437 A 1 
ATOM 3359 N N   . ASN A 1 438 ? 7.122   8.005   15.326  1.00 97.46 438 A 1 
ATOM 3360 C CA  . ASN A 1 438 ? 7.186   6.723   16.019  1.00 97.25 438 A 1 
ATOM 3361 C C   . ASN A 1 438 ? 6.520   6.793   17.398  1.00 97.50 438 A 1 
ATOM 3362 O O   . ASN A 1 438 ? 6.554   7.811   18.082  1.00 96.61 438 A 1 
ATOM 3363 C CB  . ASN A 1 438 ? 8.639   6.244   16.098  1.00 96.05 438 A 1 
ATOM 3364 C CG  . ASN A 1 438 ? 9.202   5.898   14.731  1.00 93.17 438 A 1 
ATOM 3365 O OD1 . ASN A 1 438 ? 8.677   5.093   13.984  1.00 84.71 438 A 1 
ATOM 3366 N ND2 . ASN A 1 438 ? 10.300  6.507   14.349  1.00 84.35 438 A 1 
ATOM 3367 N N   . ALA A 1 439 ? 5.941   5.671   17.817  1.00 97.43 439 A 1 
ATOM 3368 C CA  . ALA A 1 439 ? 5.417   5.443   19.151  1.00 97.47 439 A 1 
ATOM 3369 C C   . ALA A 1 439 ? 5.793   4.035   19.617  1.00 97.50 439 A 1 
ATOM 3370 O O   . ALA A 1 439 ? 6.185   3.181   18.820  1.00 96.78 439 A 1 
ATOM 3371 C CB  . ALA A 1 439 ? 3.900   5.656   19.129  1.00 97.25 439 A 1 
ATOM 3372 N N   . ARG A 1 440 ? 5.652   3.773   20.910  1.00 97.89 440 A 1 
ATOM 3373 C CA  . ARG A 1 440 ? 5.857   2.448   21.498  1.00 97.86 440 A 1 
ATOM 3374 C C   . ARG A 1 440 ? 4.603   1.998   22.224  1.00 98.12 440 A 1 
ATOM 3375 O O   . ARG A 1 440 ? 4.115   2.709   23.087  1.00 97.51 440 A 1 
ATOM 3376 C CB  . ARG A 1 440 ? 7.076   2.502   22.423  1.00 96.66 440 A 1 
ATOM 3377 C CG  . ARG A 1 440 ? 7.404   1.110   22.981  1.00 87.67 440 A 1 
ATOM 3378 C CD  . ARG A 1 440 ? 8.612   1.167   23.918  1.00 84.92 440 A 1 
ATOM 3379 N NE  . ARG A 1 440 ? 9.811   1.617   23.194  1.00 71.79 440 A 1 
ATOM 3380 C CZ  . ARG A 1 440 ? 10.941  2.016   23.726  1.00 62.61 440 A 1 
ATOM 3381 N NH1 . ARG A 1 440 ? 11.149  1.977   25.008  1.00 56.31 440 A 1 
ATOM 3382 N NH2 . ARG A 1 440 ? 11.886  2.473   22.950  1.00 51.12 440 A 1 
ATOM 3383 N N   . GLY A 1 441 ? 4.118   0.793   21.928  1.00 96.97 441 A 1 
ATOM 3384 C CA  . GLY A 1 441 ? 3.057   0.153   22.703  1.00 96.83 441 A 1 
ATOM 3385 C C   . GLY A 1 441 ? 3.531   -0.159  24.123  1.00 96.95 441 A 1 
ATOM 3386 O O   . GLY A 1 441 ? 4.552   -0.829  24.297  1.00 96.09 441 A 1 
ATOM 3387 N N   . ILE A 1 442 ? 2.790   0.303   25.129  1.00 97.26 442 A 1 
ATOM 3388 C CA  . ILE A 1 442 ? 3.092   0.166   26.561  1.00 96.95 442 A 1 
ATOM 3389 C C   . ILE A 1 442 ? 1.923   -0.470  27.321  1.00 97.00 442 A 1 
ATOM 3390 O O   . ILE A 1 442 ? 0.801   -0.558  26.818  1.00 96.70 442 A 1 
ATOM 3391 C CB  . ILE A 1 442 ? 3.511   1.520   27.184  1.00 96.86 442 A 1 
ATOM 3392 C CG1 . ILE A 1 442 ? 2.413   2.591   27.061  1.00 96.31 442 A 1 
ATOM 3393 C CG2 . ILE A 1 442 ? 4.845   1.997   26.573  1.00 95.44 442 A 1 
ATOM 3394 C CD1 . ILE A 1 442 ? 2.675   3.841   27.918  1.00 95.13 442 A 1 
ATOM 3395 N N   . GLY A 1 443 ? 2.180   -0.935  28.542  1.00 96.49 443 A 1 
ATOM 3396 C CA  . GLY A 1 443 ? 1.120   -1.384  29.444  1.00 96.41 443 A 1 
ATOM 3397 C C   . GLY A 1 443 ? 0.260   -0.217  29.935  1.00 96.95 443 A 1 
ATOM 3398 O O   . GLY A 1 443 ? 0.742   0.905   30.044  1.00 96.17 443 A 1 
ATOM 3399 N N   . GLY A 1 444 ? -1.003  -0.496  30.253  1.00 96.10 444 A 1 
ATOM 3400 C CA  . GLY A 1 444 ? -1.943  0.480   30.799  1.00 95.88 444 A 1 
ATOM 3401 C C   . GLY A 1 444 ? -3.235  -0.189  31.278  1.00 96.27 444 A 1 
ATOM 3402 O O   . GLY A 1 444 ? -3.380  -1.410  31.152  1.00 95.23 444 A 1 
ATOM 3403 N N   . PRO A 1 445 ? -4.183  0.577   31.837  1.00 96.36 445 A 1 
ATOM 3404 C CA  . PRO A 1 445 ? -5.469  0.051   32.279  1.00 95.47 445 A 1 
ATOM 3405 C C   . PRO A 1 445 ? -6.251  -0.649  31.161  1.00 95.09 445 A 1 
ATOM 3406 O O   . PRO A 1 445 ? -6.217  -0.242  30.004  1.00 93.83 445 A 1 
ATOM 3407 C CB  . PRO A 1 445 ? -6.234  1.257   32.831  1.00 94.80 445 A 1 
ATOM 3408 C CG  . PRO A 1 445 ? -5.120  2.213   33.258  1.00 93.89 445 A 1 
ATOM 3409 C CD  . PRO A 1 445 ? -4.042  1.971   32.209  1.00 95.94 445 A 1 
ATOM 3410 N N   . HIS A 1 446 ? -7.002  -1.698  31.523  1.00 94.59 446 A 1 
ATOM 3411 C CA  . HIS A 1 446 ? -7.910  -2.367  30.591  1.00 93.40 446 A 1 
ATOM 3412 C C   . HIS A 1 446 ? -9.021  -1.414  30.116  1.00 93.54 446 A 1 
ATOM 3413 O O   . HIS A 1 446 ? -9.633  -0.715  30.925  1.00 91.81 446 A 1 
ATOM 3414 C CB  . HIS A 1 446 ? -8.500  -3.615  31.268  1.00 91.44 446 A 1 
ATOM 3415 C CG  . HIS A 1 446 ? -9.618  -4.262  30.486  1.00 87.19 446 A 1 
ATOM 3416 N ND1 . HIS A 1 446 ? -10.949 -3.906  30.537  1.00 74.92 446 A 1 
ATOM 3417 C CD2 . HIS A 1 446 ? -9.511  -5.266  29.559  1.00 74.36 446 A 1 
ATOM 3418 C CE1 . HIS A 1 446 ? -11.622 -4.664  29.651  1.00 75.17 446 A 1 
ATOM 3419 N NE2 . HIS A 1 446 ? -10.787 -5.514  29.041  1.00 76.41 446 A 1 
ATOM 3420 N N   . THR A 1 447 ? -9.337  -1.459  28.810  1.00 92.18 447 A 1 
ATOM 3421 C CA  . THR A 1 447 ? -10.474 -0.737  28.229  1.00 91.50 447 A 1 
ATOM 3422 C C   . THR A 1 447 ? -11.341 -1.668  27.370  1.00 91.49 447 A 1 
ATOM 3423 O O   . THR A 1 447 ? -10.938 -2.774  26.999  1.00 88.77 447 A 1 
ATOM 3424 C CB  . THR A 1 447 ? -10.047 0.520   27.446  1.00 89.83 447 A 1 
ATOM 3425 O OG1 . THR A 1 447 ? -9.662  0.206   26.141  1.00 79.83 447 A 1 
ATOM 3426 C CG2 . THR A 1 447 ? -8.917  1.314   28.094  1.00 80.92 447 A 1 
ATOM 3427 N N   . MET A 1 448 ? -12.564 -1.238  27.070  1.00 88.69 448 A 1 
ATOM 3428 C CA  . MET A 1 448 ? -13.428 -1.910  26.097  1.00 86.21 448 A 1 
ATOM 3429 C C   . MET A 1 448 ? -13.022 -1.549  24.660  1.00 85.91 448 A 1 
ATOM 3430 O O   . MET A 1 448 ? -12.395 -0.525  24.430  1.00 79.83 448 A 1 
ATOM 3431 C CB  . MET A 1 448 ? -14.893 -1.529  26.358  1.00 83.20 448 A 1 
ATOM 3432 C CG  . MET A 1 448 ? -15.428 -2.081  27.688  1.00 78.05 448 A 1 
ATOM 3433 S SD  . MET A 1 448 ? -15.588 -3.888  27.800  1.00 73.85 448 A 1 
ATOM 3434 C CE  . MET A 1 448 ? -16.917 -4.196  26.602  1.00 64.62 448 A 1 
ATOM 3435 N N   . GLY A 1 449 ? -13.433 -2.366  23.682  1.00 86.02 449 A 1 
ATOM 3436 C CA  . GLY A 1 449 ? -13.059 -2.168  22.282  1.00 86.84 449 A 1 
ATOM 3437 C C   . GLY A 1 449 ? -11.670 -2.726  21.951  1.00 90.22 449 A 1 
ATOM 3438 O O   . GLY A 1 449 ? -11.062 -3.449  22.743  1.00 89.04 449 A 1 
ATOM 3439 N N   . THR A 1 450 ? -11.173 -2.420  20.759  1.00 89.10 450 A 1 
ATOM 3440 C CA  . THR A 1 450 ? -9.772  -2.659  20.387  1.00 89.64 450 A 1 
ATOM 3441 C C   . THR A 1 450 ? -8.932  -1.475  20.838  1.00 90.65 450 A 1 
ATOM 3442 O O   . THR A 1 450 ? -9.298  -0.334  20.552  1.00 90.11 450 A 1 
ATOM 3443 C CB  . THR A 1 450 ? -9.598  -2.888  18.885  1.00 89.18 450 A 1 
ATOM 3444 O OG1 . THR A 1 450 ? -10.294 -1.922  18.132  1.00 82.81 450 A 1 
ATOM 3445 C CG2 . THR A 1 450 ? -10.129 -4.259  18.483  1.00 81.20 450 A 1 
ATOM 3446 N N   . TYR A 1 451 ? -7.827  -1.726  21.536  1.00 94.22 451 A 1 
ATOM 3447 C CA  . TYR A 1 451 ? -7.027  -0.644  22.104  1.00 95.06 451 A 1 
ATOM 3448 C C   . TYR A 1 451 ? -5.531  -0.959  22.194  1.00 95.80 451 A 1 
ATOM 3449 O O   . TYR A 1 451 ? -5.114  -2.116  22.242  1.00 95.55 451 A 1 
ATOM 3450 C CB  . TYR A 1 451 ? -7.585  -0.251  23.477  1.00 94.53 451 A 1 
ATOM 3451 C CG  . TYR A 1 451 ? -7.282  -1.227  24.595  1.00 94.42 451 A 1 
ATOM 3452 C CD1 . TYR A 1 451 ? -8.079  -2.376  24.781  1.00 91.03 451 A 1 
ATOM 3453 C CD2 . TYR A 1 451 ? -6.194  -0.985  25.457  1.00 92.42 451 A 1 
ATOM 3454 C CE1 . TYR A 1 451 ? -7.796  -3.270  25.828  1.00 90.13 451 A 1 
ATOM 3455 C CE2 . TYR A 1 451 ? -5.906  -1.878  26.504  1.00 90.54 451 A 1 
ATOM 3456 C CZ  . TYR A 1 451 ? -6.711  -3.020  26.695  1.00 92.24 451 A 1 
ATOM 3457 O OH  . TYR A 1 451 ? -6.438  -3.874  27.712  1.00 90.71 451 A 1 
ATOM 3458 N N   . LEU A 1 452 ? -4.732  0.113   22.254  1.00 95.44 452 A 1 
ATOM 3459 C CA  . LEU A 1 452 ? -3.304  0.078   22.534  1.00 95.96 452 A 1 
ATOM 3460 C C   . LEU A 1 452 ? -2.927  1.335   23.317  1.00 96.57 452 A 1 
ATOM 3461 O O   . LEU A 1 452 ? -3.165  2.447   22.850  1.00 96.54 452 A 1 
ATOM 3462 C CB  . LEU A 1 452 ? -2.539  0.000   21.200  1.00 96.11 452 A 1 
ATOM 3463 C CG  . LEU A 1 452 ? -1.010  -0.085  21.330  1.00 95.50 452 A 1 
ATOM 3464 C CD1 . LEU A 1 452 ? -0.566  -1.355  22.058  1.00 93.77 452 A 1 
ATOM 3465 C CD2 . LEU A 1 452 ? -0.374  -0.093  19.935  1.00 93.88 452 A 1 
ATOM 3466 N N   . TRP A 1 453 ? -2.321  1.168   24.491  1.00 97.21 453 A 1 
ATOM 3467 C CA  . TRP A 1 453 ? -1.628  2.272   25.136  1.00 97.43 453 A 1 
ATOM 3468 C C   . TRP A 1 453 ? -0.295  2.489   24.427  1.00 97.53 453 A 1 
ATOM 3469 O O   . TRP A 1 453 ? 0.453   1.535   24.211  1.00 97.10 453 A 1 
ATOM 3470 C CB  . TRP A 1 453 ? -1.441  1.985   26.621  1.00 97.23 453 A 1 
ATOM 3471 C CG  . TRP A 1 453 ? -2.714  2.011   27.407  1.00 97.17 453 A 1 
ATOM 3472 C CD1 . TRP A 1 453 ? -3.429  0.935   27.794  1.00 96.25 453 A 1 
ATOM 3473 C CD2 . TRP A 1 453 ? -3.440  3.179   27.894  1.00 97.12 453 A 1 
ATOM 3474 N NE1 . TRP A 1 453 ? -4.543  1.351   28.498  1.00 95.97 453 A 1 
ATOM 3475 C CE2 . TRP A 1 453 ? -4.594  2.723   28.591  1.00 96.36 453 A 1 
ATOM 3476 C CE3 . TRP A 1 453 ? -3.232  4.573   27.816  1.00 96.31 453 A 1 
ATOM 3477 C CZ2 . TRP A 1 453 ? -5.498  3.613   29.201  1.00 95.98 453 A 1 
ATOM 3478 C CZ3 . TRP A 1 453 ? -4.132  5.471   28.419  1.00 95.35 453 A 1 
ATOM 3479 C CH2 . TRP A 1 453 ? -5.260  4.992   29.112  1.00 94.92 453 A 1 
ATOM 3480 N N   . VAL A 1 454 ? 0.002   3.721   24.056  1.00 97.40 454 A 1 
ATOM 3481 C CA  . VAL A 1 454 ? 1.256   4.100   23.397  1.00 97.36 454 A 1 
ATOM 3482 C C   . VAL A 1 454 ? 1.984   5.170   24.187  1.00 97.46 454 A 1 
ATOM 3483 O O   . VAL A 1 454 ? 1.362   5.988   24.858  1.00 97.16 454 A 1 
ATOM 3484 C CB  . VAL A 1 454 ? 1.062   4.541   21.936  1.00 97.05 454 A 1 
ATOM 3485 C CG1 . VAL A 1 454 ? 0.517   3.394   21.083  1.00 95.43 454 A 1 
ATOM 3486 C CG2 . VAL A 1 454 ? 0.157   5.768   21.778  1.00 94.79 454 A 1 
ATOM 3487 N N   . GLU A 1 455 ? 3.297   5.182   24.072  1.00 97.92 455 A 1 
ATOM 3488 C CA  . GLU A 1 455 ? 4.179   6.258   24.514  1.00 97.92 455 A 1 
ATOM 3489 C C   . GLU A 1 455 ? 4.837   6.893   23.289  1.00 97.85 455 A 1 
ATOM 3490 O O   . GLU A 1 455 ? 5.380   6.193   22.431  1.00 97.29 455 A 1 
ATOM 3491 C CB  . GLU A 1 455 ? 5.205   5.693   25.501  1.00 97.49 455 A 1 
ATOM 3492 C CG  . GLU A 1 455 ? 6.176   6.741   26.051  1.00 96.35 455 A 1 
ATOM 3493 C CD  . GLU A 1 455 ? 7.148   6.086   27.043  1.00 95.94 455 A 1 
ATOM 3494 O OE1 . GLU A 1 455 ? 7.033   6.369   28.251  1.00 89.03 455 A 1 
ATOM 3495 O OE2 . GLU A 1 455 ? 7.975   5.260   26.595  1.00 90.58 455 A 1 
ATOM 3496 N N   . VAL A 1 456 ? 4.796   8.221   23.225  1.00 97.75 456 A 1 
ATOM 3497 C CA  . VAL A 1 456 ? 5.511   9.048   22.242  1.00 97.43 456 A 1 
ATOM 3498 C C   . VAL A 1 456 ? 6.633   9.821   22.935  1.00 97.33 456 A 1 
ATOM 3499 O O   . VAL A 1 456 ? 6.641   9.961   24.159  1.00 96.80 456 A 1 
ATOM 3500 C CB  . VAL A 1 456 ? 4.558   9.991   21.484  1.00 97.01 456 A 1 
ATOM 3501 C CG1 . VAL A 1 456 ? 3.517   9.206   20.682  1.00 95.35 456 A 1 
ATOM 3502 C CG2 . VAL A 1 456 ? 3.832   10.983  22.400  1.00 95.08 456 A 1 
ATOM 3503 N N   . GLU A 1 457 ? 7.578   10.374  22.171  1.00 97.20 457 A 1 
ATOM 3504 C CA  . GLU A 1 457 ? 8.690   11.149  22.746  1.00 96.61 457 A 1 
ATOM 3505 C C   . GLU A 1 457 ? 8.200   12.383  23.523  1.00 96.77 457 A 1 
ATOM 3506 O O   . GLU A 1 457 ? 8.687   12.689  24.612  1.00 95.04 457 A 1 
ATOM 3507 C CB  . GLU A 1 457 ? 9.633   11.583  21.609  1.00 95.19 457 A 1 
ATOM 3508 C CG  . GLU A 1 457 ? 10.936  12.215  22.132  1.00 86.27 457 A 1 
ATOM 3509 C CD  . GLU A 1 457 ? 11.696  12.956  21.024  1.00 79.95 457 A 1 
ATOM 3510 O OE1 . GLU A 1 457 ? 12.085  14.121  21.275  1.00 70.57 457 A 1 
ATOM 3511 O OE2 . GLU A 1 457 ? 11.826  12.396  19.922  1.00 70.24 457 A 1 
ATOM 3512 N N   . ASN A 1 458 ? 7.222   13.105  22.971  1.00 96.34 458 A 1 
ATOM 3513 C CA  . ASN A 1 458 ? 6.671   14.310  23.580  1.00 96.30 458 A 1 
ATOM 3514 C C   . ASN A 1 458 ? 5.187   14.460  23.228  1.00 96.40 458 A 1 
ATOM 3515 O O   . ASN A 1 458 ? 4.834   15.019  22.185  1.00 95.75 458 A 1 
ATOM 3516 C CB  . ASN A 1 458 ? 7.514   15.510  23.132  1.00 95.71 458 A 1 
ATOM 3517 C CG  . ASN A 1 458 ? 7.152   16.805  23.836  1.00 94.96 458 A 1 
ATOM 3518 O OD1 . ASN A 1 458 ? 6.029   17.082  24.224  1.00 91.74 458 A 1 
ATOM 3519 N ND2 . ASN A 1 458 ? 8.115   17.678  24.012  1.00 90.13 458 A 1 
ATOM 3520 N N   . TRP A 1 459 ? 4.323   14.015  24.141  1.00 96.77 459 A 1 
ATOM 3521 C CA  . TRP A 1 459 ? 2.875   14.096  23.954  1.00 96.73 459 A 1 
ATOM 3522 C C   . TRP A 1 459 ? 2.371   15.530  23.792  1.00 96.88 459 A 1 
ATOM 3523 O O   . TRP A 1 459 ? 1.561   15.786  22.910  1.00 96.34 459 A 1 
ATOM 3524 C CB  . TRP A 1 459 ? 2.145   13.411  25.111  1.00 96.06 459 A 1 
ATOM 3525 C CG  . TRP A 1 459 ? 0.666   13.573  24.997  1.00 94.42 459 A 1 
ATOM 3526 C CD1 . TRP A 1 459 ? -0.094  14.436  25.702  1.00 89.82 459 A 1 
ATOM 3527 C CD2 . TRP A 1 459 ? -0.221  13.001  23.984  1.00 92.62 459 A 1 
ATOM 3528 N NE1 . TRP A 1 459 ? -1.377  14.447  25.202  1.00 87.69 459 A 1 
ATOM 3529 C CE2 . TRP A 1 459 ? -1.506  13.603  24.121  1.00 90.15 459 A 1 
ATOM 3530 C CE3 . TRP A 1 459 ? -0.053  12.075  22.938  1.00 85.95 459 A 1 
ATOM 3531 C CZ2 . TRP A 1 459 ? -2.561  13.331  23.242  1.00 87.64 459 A 1 
ATOM 3532 C CZ3 . TRP A 1 459 ? -1.110  11.773  22.062  1.00 82.95 459 A 1 
ATOM 3533 C CH2 . TRP A 1 459 ? -2.359  12.411  22.200  1.00 83.79 459 A 1 
ATOM 3534 N N   . LYS A 1 460 ? 2.872   16.489  24.570  1.00 96.88 460 A 1 
ATOM 3535 C CA  . LYS A 1 460 ? 2.409   17.889  24.502  1.00 96.74 460 A 1 
ATOM 3536 C C   . LYS A 1 460 ? 2.657   18.510  23.128  1.00 96.97 460 A 1 
ATOM 3537 O O   . LYS A 1 460 ? 1.846   19.296  22.656  1.00 96.52 460 A 1 
ATOM 3538 C CB  . LYS A 1 460 ? 3.096   18.737  25.577  1.00 96.40 460 A 1 
ATOM 3539 C CG  . LYS A 1 460 ? 2.675   18.336  26.993  1.00 93.30 460 A 1 
ATOM 3540 C CD  . LYS A 1 460 ? 3.357   19.242  28.027  1.00 87.00 460 A 1 
ATOM 3541 C CE  . LYS A 1 460 ? 2.913   18.816  29.425  1.00 81.82 460 A 1 
ATOM 3542 N NZ  . LYS A 1 460 ? 3.597   19.596  30.481  1.00 70.81 460 A 1 
ATOM 3543 N N   . ARG A 1 461 ? 3.766   18.150  22.478  1.00 96.93 461 A 1 
ATOM 3544 C CA  . ARG A 1 461 ? 4.079   18.606  21.117  1.00 96.72 461 A 1 
ATOM 3545 C C   . ARG A 1 461 ? 3.150   17.964  20.086  1.00 96.91 461 A 1 
ATOM 3546 O O   . ARG A 1 461 ? 2.669   18.671  19.203  1.00 96.37 461 A 1 
ATOM 3547 C CB  . ARG A 1 461 ? 5.560   18.317  20.829  1.00 96.03 461 A 1 
ATOM 3548 C CG  . ARG A 1 461 ? 5.998   18.748  19.416  1.00 92.68 461 A 1 
ATOM 3549 C CD  . ARG A 1 461 ? 7.520   18.577  19.213  1.00 90.89 461 A 1 
ATOM 3550 N NE  . ARG A 1 461 ? 7.957   17.194  19.464  1.00 84.31 461 A 1 
ATOM 3551 C CZ  . ARG A 1 461 ? 9.178   16.767  19.761  1.00 81.66 461 A 1 
ATOM 3552 N NH1 . ARG A 1 461 ? 10.220  17.533  19.784  1.00 71.69 461 A 1 
ATOM 3553 N NH2 . ARG A 1 461 ? 9.379   15.522  20.055  1.00 71.59 461 A 1 
ATOM 3554 N N   . LEU A 1 462 ? 2.881   16.660  20.212  1.00 96.32 462 A 1 
ATOM 3555 C CA  . LEU A 1 462 ? 1.933   15.963  19.344  1.00 96.47 462 A 1 
ATOM 3556 C C   . LEU A 1 462 ? 0.507   16.500  19.527  1.00 96.58 462 A 1 
ATOM 3557 O O   . LEU A 1 462 ? -0.149  16.823  18.545  1.00 96.23 462 A 1 
ATOM 3558 C CB  . LEU A 1 462 ? 2.034   14.453  19.614  1.00 96.39 462 A 1 
ATOM 3559 C CG  . LEU A 1 462 ? 0.981   13.598  18.881  1.00 95.54 462 A 1 
ATOM 3560 C CD1 . LEU A 1 462 ? 0.982   13.804  17.367  1.00 92.53 462 A 1 
ATOM 3561 C CD2 . LEU A 1 462 ? 1.258   12.123  19.156  1.00 92.79 462 A 1 
ATOM 3562 N N   . GLU A 1 463 ? 0.053   16.649  20.765  1.00 96.33 463 A 1 
ATOM 3563 C CA  . GLU A 1 463 ? -1.264  17.202  21.113  1.00 96.09 463 A 1 
ATOM 3564 C C   . GLU A 1 463 ? -1.455  18.601  20.516  1.00 96.12 463 A 1 
ATOM 3565 O O   . GLU A 1 463 ? -2.472  18.851  19.867  1.00 95.67 463 A 1 
ATOM 3566 C CB  . GLU A 1 463 ? -1.398  17.212  22.640  1.00 95.32 463 A 1 
ATOM 3567 C CG  . GLU A 1 463 ? -2.739  17.752  23.154  1.00 92.04 463 A 1 
ATOM 3568 C CD  . GLU A 1 463 ? -2.817  17.656  24.687  1.00 90.74 463 A 1 
ATOM 3569 O OE1 . GLU A 1 463 ? -3.773  17.046  25.203  1.00 82.58 463 A 1 
ATOM 3570 O OE2 . GLU A 1 463 ? -1.886  18.159  25.362  1.00 84.71 463 A 1 
ATOM 3571 N N   . ALA A 1 464 ? -0.454  19.484  20.642  1.00 96.47 464 A 1 
ATOM 3572 C CA  . ALA A 1 464 ? -0.500  20.809  20.028  1.00 96.18 464 A 1 
ATOM 3573 C C   . ALA A 1 464 ? -0.637  20.728  18.500  1.00 96.02 464 A 1 
ATOM 3574 O O   . ALA A 1 464 ? -1.474  21.419  17.928  1.00 95.51 464 A 1 
ATOM 3575 C CB  . ALA A 1 464 ? 0.744   21.600  20.444  1.00 95.90 464 A 1 
ATOM 3576 N N   . LYS A 1 465 ? 0.106   19.828  17.828  1.00 96.03 465 A 1 
ATOM 3577 C CA  . LYS A 1 465 ? -0.031  19.616  16.377  1.00 95.75 465 A 1 
ATOM 3578 C C   . LYS A 1 465 ? -1.416  19.106  15.980  1.00 96.36 465 A 1 
ATOM 3579 O O   . LYS A 1 465 ? -1.936  19.531  14.954  1.00 95.30 465 A 1 
ATOM 3580 C CB  . LYS A 1 465 ? 1.033   18.638  15.865  1.00 94.75 465 A 1 
ATOM 3581 C CG  . LYS A 1 465 ? 2.413   19.287  15.762  1.00 91.58 465 A 1 
ATOM 3582 C CD  . LYS A 1 465 ? 3.425   18.246  15.256  1.00 91.18 465 A 1 
ATOM 3583 C CE  . LYS A 1 465 ? 4.790   18.882  14.969  1.00 89.21 465 A 1 
ATOM 3584 N NZ  . LYS A 1 465 ? 4.754   19.710  13.744  1.00 87.79 465 A 1 
ATOM 3585 N N   . LEU A 1 466 ? -2.009  18.210  16.773  1.00 95.87 466 A 1 
ATOM 3586 C CA  . LEU A 1 466 ? -3.356  17.693  16.516  1.00 95.56 466 A 1 
ATOM 3587 C C   . LEU A 1 466 ? -4.424  18.785  16.669  1.00 95.47 466 A 1 
ATOM 3588 O O   . LEU A 1 466 ? -5.356  18.841  15.876  1.00 94.31 466 A 1 
ATOM 3589 C CB  . LEU A 1 466 ? -3.648  16.514  17.463  1.00 95.49 466 A 1 
ATOM 3590 C CG  . LEU A 1 466 ? -2.840  15.234  17.173  1.00 94.66 466 A 1 
ATOM 3591 C CD1 . LEU A 1 466 ? -3.040  14.226  18.306  1.00 92.77 466 A 1 
ATOM 3592 C CD2 . LEU A 1 466 ? -3.259  14.569  15.866  1.00 92.77 466 A 1 
ATOM 3593 N N   . VAL A 1 467 ? -4.283  19.654  17.674  1.00 96.26 467 A 1 
ATOM 3594 C CA  . VAL A 1 467 ? -5.272  20.705  17.973  1.00 95.79 467 A 1 
ATOM 3595 C C   . VAL A 1 467 ? -5.118  21.925  17.060  1.00 95.39 467 A 1 
ATOM 3596 O O   . VAL A 1 467 ? -6.115  22.509  16.649  1.00 94.30 467 A 1 
ATOM 3597 C CB  . VAL A 1 467 ? -5.172  21.110  19.456  1.00 95.17 467 A 1 
ATOM 3598 C CG1 . VAL A 1 467 ? -6.069  22.304  19.812  1.00 92.66 467 A 1 
ATOM 3599 C CG2 . VAL A 1 467 ? -5.595  19.954  20.371  1.00 93.12 467 A 1 
ATOM 3600 N N   . GLU A 1 468 ? -3.881  22.330  16.765  1.00 95.71 468 A 1 
ATOM 3601 C CA  . GLU A 1 468 ? -3.578  23.556  16.010  1.00 95.23 468 A 1 
ATOM 3602 C C   . GLU A 1 468 ? -3.415  23.312  14.504  1.00 94.89 468 A 1 
ATOM 3603 O O   . GLU A 1 468 ? -3.509  24.254  13.711  1.00 92.98 468 A 1 
ATOM 3604 C CB  . GLU A 1 468 ? -2.300  24.206  16.574  1.00 94.94 468 A 1 
ATOM 3605 C CG  . GLU A 1 468 ? -2.413  24.622  18.052  1.00 93.42 468 A 1 
ATOM 3606 C CD  . GLU A 1 468 ? -1.108  25.194  18.641  1.00 92.92 468 A 1 
ATOM 3607 O OE1 . GLU A 1 468 ? -1.113  25.506  19.853  1.00 85.52 468 A 1 
ATOM 3608 O OE2 . GLU A 1 468 ? -0.103  25.333  17.902  1.00 87.72 468 A 1 
ATOM 3609 N N   . GLY A 1 469 ? -3.141  22.065  14.100  1.00 94.07 469 A 1 
ATOM 3610 C CA  . GLY A 1 469 ? -2.986  21.664  12.709  1.00 93.24 469 A 1 
ATOM 3611 C C   . GLY A 1 469 ? -4.303  21.258  12.033  1.00 94.17 469 A 1 
ATOM 3612 O O   . GLY A 1 469 ? -5.367  21.302  12.646  1.00 92.65 469 A 1 
ATOM 3613 N N   . PRO A 1 470 ? -4.240  20.791  10.769  1.00 94.38 470 A 1 
ATOM 3614 C CA  . PRO A 1 470 ? -5.418  20.357  10.014  1.00 93.75 470 A 1 
ATOM 3615 C C   . PRO A 1 470 ? -5.947  18.979  10.447  1.00 94.22 470 A 1 
ATOM 3616 O O   . PRO A 1 470 ? -6.852  18.430  9.820   1.00 91.97 470 A 1 
ATOM 3617 C CB  . PRO A 1 470 ? -4.945  20.354  8.553   1.00 93.53 470 A 1 
ATOM 3618 C CG  . PRO A 1 470 ? -3.479  19.948  8.672   1.00 93.29 470 A 1 
ATOM 3619 C CD  . PRO A 1 470 ? -3.037  20.642  9.956   1.00 94.67 470 A 1 
ATOM 3620 N N   . TYR A 1 471 ? -5.365  18.370  11.469  1.00 93.56 471 A 1 
ATOM 3621 C CA  . TYR A 1 471 ? -5.585  16.978  11.850  1.00 93.51 471 A 1 
ATOM 3622 C C   . TYR A 1 471 ? -6.832  16.802  12.713  1.00 93.20 471 A 1 
ATOM 3623 O O   . TYR A 1 471 ? -7.299  17.719  13.379  1.00 88.67 471 A 1 
ATOM 3624 C CB  . TYR A 1 471 ? -4.340  16.431  12.551  1.00 93.28 471 A 1 
ATOM 3625 C CG  . TYR A 1 471 ? -3.050  16.723  11.814  1.00 94.60 471 A 1 
ATOM 3626 C CD1 . TYR A 1 471 ? -2.851  16.219  10.512  1.00 92.44 471 A 1 
ATOM 3627 C CD2 . TYR A 1 471 ? -2.074  17.559  12.401  1.00 91.55 471 A 1 
ATOM 3628 C CE1 . TYR A 1 471 ? -1.688  16.555  9.796   1.00 91.99 471 A 1 
ATOM 3629 C CE2 . TYR A 1 471 ? -0.910  17.892  11.687  1.00 92.11 471 A 1 
ATOM 3630 C CZ  . TYR A 1 471 ? -0.719  17.394  10.381  1.00 94.95 471 A 1 
ATOM 3631 O OH  . TYR A 1 471 ? 0.394   17.730  9.682   1.00 94.84 471 A 1 
ATOM 3632 N N   . ILE A 1 472 ? -7.338  15.571  12.747  1.00 94.10 472 A 1 
ATOM 3633 C CA  . ILE A 1 472 ? -8.466  15.189  13.601  1.00 93.53 472 A 1 
ATOM 3634 C C   . ILE A 1 472 ? -8.046  14.103  14.598  1.00 93.81 472 A 1 
ATOM 3635 O O   . ILE A 1 472 ? -6.897  13.655  14.603  1.00 92.59 472 A 1 
ATOM 3636 C CB  . ILE A 1 472 ? -9.692  14.817  12.741  1.00 92.68 472 A 1 
ATOM 3637 C CG1 . ILE A 1 472 ? -9.518  13.478  12.009  1.00 90.42 472 A 1 
ATOM 3638 C CG2 . ILE A 1 472 ? -10.004 15.948  11.745  1.00 89.55 472 A 1 
ATOM 3639 C CD1 . ILE A 1 472 ? -10.829 12.958  11.395  1.00 88.85 472 A 1 
ATOM 3640 N N   . HIS A 1 473 ? -8.985  13.648  15.409  1.00 93.30 473 A 1 
ATOM 3641 C CA  . HIS A 1 473 ? -8.752  12.611  16.415  1.00 92.64 473 A 1 
ATOM 3642 C C   . HIS A 1 473 ? -8.463  11.207  15.848  1.00 93.37 473 A 1 
ATOM 3643 O O   . HIS A 1 473 ? -8.220  10.295  16.627  1.00 90.74 473 A 1 
ATOM 3644 C CB  . HIS A 1 473 ? -9.948  12.575  17.375  1.00 91.25 473 A 1 
ATOM 3645 C CG  . HIS A 1 473 ? -11.241 12.186  16.697  1.00 88.99 473 A 1 
ATOM 3646 N ND1 . HIS A 1 473 ? -12.008 13.000  15.894  1.00 81.52 473 A 1 
ATOM 3647 C CD2 . HIS A 1 473 ? -11.871 10.975  16.757  1.00 82.86 473 A 1 
ATOM 3648 C CE1 . HIS A 1 473 ? -13.067 12.297  15.484  1.00 82.39 473 A 1 
ATOM 3649 N NE2 . HIS A 1 473 ? -13.028 11.058  15.985  1.00 83.44 473 A 1 
ATOM 3650 N N   . HIS A 1 474 ? -8.475  10.997  14.524  1.00 93.62 474 A 1 
ATOM 3651 C CA  . HIS A 1 474 ? -8.132  9.714   13.913  1.00 94.39 474 A 1 
ATOM 3652 C C   . HIS A 1 474 ? -6.664  9.638   13.492  1.00 95.32 474 A 1 
ATOM 3653 O O   . HIS A 1 474 ? -6.100  10.586  12.943  1.00 94.58 474 A 1 
ATOM 3654 C CB  . HIS A 1 474 ? -9.023  9.428   12.699  1.00 93.53 474 A 1 
ATOM 3655 C CG  . HIS A 1 474 ? -10.499 9.333   12.952  1.00 92.43 474 A 1 
ATOM 3656 N ND1 . HIS A 1 474 ? -11.470 9.496   11.987  1.00 84.98 474 A 1 
ATOM 3657 C CD2 . HIS A 1 474 ? -11.144 9.000   14.105  1.00 84.96 474 A 1 
ATOM 3658 C CE1 . HIS A 1 474 ? -12.660 9.269   12.556  1.00 86.57 474 A 1 
ATOM 3659 N NE2 . HIS A 1 474 ? -12.508 8.956   13.845  1.00 86.96 474 A 1 
ATOM 3660 N N   . CYS A 1 475 ? -6.076  8.442   13.624  1.00 95.30 475 A 1 
ATOM 3661 C CA  . CYS A 1 475 ? -4.775  8.103   13.056  1.00 95.45 475 A 1 
ATOM 3662 C C   . CYS A 1 475 ? -4.757  6.668   12.513  1.00 95.83 475 A 1 
ATOM 3663 O O   . CYS A 1 475 ? -5.674  5.872   12.747  1.00 95.45 475 A 1 
ATOM 3664 C CB  . CYS A 1 475 ? -3.679  8.354   14.100  1.00 95.19 475 A 1 
ATOM 3665 S SG  . CYS A 1 475 ? -3.782  7.168   15.475  1.00 95.06 475 A 1 
ATOM 3666 N N   . VAL A 1 476 ? -3.699  6.333   11.779  1.00 97.15 476 A 1 
ATOM 3667 C CA  . VAL A 1 476 ? -3.405  4.960   11.354  1.00 97.37 476 A 1 
ATOM 3668 C C   . VAL A 1 476 ? -2.081  4.532   11.962  1.00 97.53 476 A 1 
ATOM 3669 O O   . VAL A 1 476 ? -1.083  5.247   11.852  1.00 97.39 476 A 1 
ATOM 3670 C CB  . VAL A 1 476 ? -3.392  4.825   9.827   1.00 97.28 476 A 1 
ATOM 3671 C CG1 . VAL A 1 476 ? -3.046  3.397   9.385   1.00 96.16 476 A 1 
ATOM 3672 C CG2 . VAL A 1 476 ? -4.763  5.174   9.241   1.00 95.90 476 A 1 
ATOM 3673 N N   . GLY A 1 477 ? -2.071  3.350   12.575  1.00 97.35 477 A 1 
ATOM 3674 C CA  . GLY A 1 477 ? -0.881  2.729   13.132  1.00 97.29 477 A 1 
ATOM 3675 C C   . GLY A 1 477 ? -0.442  1.479   12.376  1.00 97.37 477 A 1 
ATOM 3676 O O   . GLY A 1 477 ? -1.254  0.774   11.775  1.00 97.11 477 A 1 
ATOM 3677 N N   . ILE A 1 478 ? 0.851   1.185   12.428  1.00 97.45 478 A 1 
ATOM 3678 C CA  . ILE A 1 478 ? 1.447   -0.054  11.912  1.00 97.56 478 A 1 
ATOM 3679 C C   . ILE A 1 478 ? 2.663   -0.462  12.758  1.00 97.46 478 A 1 
ATOM 3680 O O   . ILE A 1 478 ? 3.501   0.374   13.090  1.00 96.92 478 A 1 
ATOM 3681 C CB  . ILE A 1 478 ? 1.791   0.093   10.416  1.00 97.38 478 A 1 
ATOM 3682 C CG1 . ILE A 1 478 ? 2.152   -1.278  9.808   1.00 96.42 478 A 1 
ATOM 3683 C CG2 . ILE A 1 478 ? 2.894   1.135   10.150  1.00 96.04 478 A 1 
ATOM 3684 C CD1 . ILE A 1 478 ? 2.221   -1.257  8.281   1.00 94.43 478 A 1 
ATOM 3685 N N   . HIS A 1 479 ? 2.796   -1.756  13.069  1.00 96.84 479 A 1 
ATOM 3686 C CA  . HIS A 1 479 ? 3.947   -2.314  13.798  1.00 96.16 479 A 1 
ATOM 3687 C C   . HIS A 1 479 ? 5.176   -2.485  12.887  1.00 95.29 479 A 1 
ATOM 3688 O O   . HIS A 1 479 ? 5.651   -3.592  12.638  1.00 93.67 479 A 1 
ATOM 3689 C CB  . HIS A 1 479 ? 3.560   -3.625  14.491  1.00 95.90 479 A 1 
ATOM 3690 C CG  . HIS A 1 479 ? 2.559   -3.445  15.593  1.00 95.91 479 A 1 
ATOM 3691 N ND1 . HIS A 1 479 ? 1.200   -3.322  15.442  1.00 87.15 479 A 1 
ATOM 3692 C CD2 . HIS A 1 479 ? 2.830   -3.382  16.933  1.00 88.51 479 A 1 
ATOM 3693 C CE1 . HIS A 1 479 ? 0.669   -3.173  16.667  1.00 90.25 479 A 1 
ATOM 3694 N NE2 . HIS A 1 479 ? 1.623   -3.217  17.602  1.00 91.87 479 A 1 
ATOM 3695 N N   . ALA A 1 480 ? 5.660   -1.378  12.344  1.00 96.32 480 A 1 
ATOM 3696 C CA  . ALA A 1 480 ? 6.870   -1.283  11.540  1.00 96.18 480 A 1 
ATOM 3697 C C   . ALA A 1 480 ? 7.367   0.168   11.538  1.00 96.65 480 A 1 
ATOM 3698 O O   . ALA A 1 480 ? 6.560   1.098   11.541  1.00 96.10 480 A 1 
ATOM 3699 C CB  . ALA A 1 480 ? 6.563   -1.745  10.109  1.00 95.68 480 A 1 
ATOM 3700 N N   . ASN A 1 481 ? 8.680   0.381   11.447  1.00 96.76 481 A 1 
ATOM 3701 C CA  . ASN A 1 481 ? 9.207   1.717   11.188  1.00 96.82 481 A 1 
ATOM 3702 C C   . ASN A 1 481 ? 9.134   2.022   9.686   1.00 97.11 481 A 1 
ATOM 3703 O O   . ASN A 1 481 ? 9.989   1.598   8.904   1.00 96.65 481 A 1 
ATOM 3704 C CB  . ASN A 1 481 ? 10.620  1.872   11.770  1.00 96.37 481 A 1 
ATOM 3705 C CG  . ASN A 1 481 ? 11.132  3.299   11.611  1.00 96.12 481 A 1 
ATOM 3706 O OD1 . ASN A 1 481 ? 10.449  4.188   11.129  1.00 94.02 481 A 1 
ATOM 3707 N ND2 . ASN A 1 481 ? 12.349  3.567   12.015  1.00 92.69 481 A 1 
ATOM 3708 N N   . VAL A 1 482 ? 8.092   2.749   9.282   1.00 97.06 482 A 1 
ATOM 3709 C CA  . VAL A 1 482 ? 7.883   3.209   7.900   1.00 97.60 482 A 1 
ATOM 3710 C C   . VAL A 1 482 ? 8.014   4.726   7.757   1.00 98.03 482 A 1 
ATOM 3711 O O   . VAL A 1 482 ? 7.817   5.252   6.665   1.00 97.92 482 A 1 
ATOM 3712 C CB  . VAL A 1 482 ? 6.562   2.677   7.309   1.00 97.55 482 A 1 
ATOM 3713 C CG1 . VAL A 1 482 ? 6.564   1.143   7.247   1.00 96.83 482 A 1 
ATOM 3714 C CG2 . VAL A 1 482 ? 5.326   3.141   8.080   1.00 96.27 482 A 1 
ATOM 3715 N N   . VAL A 1 483 ? 8.391   5.432   8.825   1.00 97.90 483 A 1 
ATOM 3716 C CA  . VAL A 1 483 ? 8.557   6.895   8.841   1.00 98.16 483 A 1 
ATOM 3717 C C   . VAL A 1 483 ? 9.514   7.378   7.743   1.00 98.28 483 A 1 
ATOM 3718 O O   . VAL A 1 483 ? 9.107   8.253   6.981   1.00 98.18 483 A 1 
ATOM 3719 C CB  . VAL A 1 483 ? 8.981   7.416   10.231  1.00 98.03 483 A 1 
ATOM 3720 C CG1 . VAL A 1 483 ? 9.232   8.929   10.238  1.00 97.11 483 A 1 
ATOM 3721 C CG2 . VAL A 1 483 ? 7.902   7.129   11.279  1.00 96.95 483 A 1 
ATOM 3722 N N   . PRO A 1 484 ? 10.717  6.794   7.541   1.00 97.95 484 A 1 
ATOM 3723 C CA  . PRO A 1 484 ? 11.629  7.276   6.503   1.00 97.93 484 A 1 
ATOM 3724 C C   . PRO A 1 484 ? 11.062  7.148   5.085   1.00 98.15 484 A 1 
ATOM 3725 O O   . PRO A 1 484 ? 11.227  8.045   4.262   1.00 98.04 484 A 1 
ATOM 3726 C CB  . PRO A 1 484 ? 12.915  6.463   6.668   1.00 97.57 484 A 1 
ATOM 3727 C CG  . PRO A 1 484 ? 12.886  6.030   8.131   1.00 96.58 484 A 1 
ATOM 3728 C CD  . PRO A 1 484 ? 11.398  5.798   8.363   1.00 97.64 484 A 1 
ATOM 3729 N N   . ALA A 1 485 ? 10.361  6.043   4.790   1.00 97.84 485 A 1 
ATOM 3730 C CA  . ALA A 1 485 ? 9.757   5.828   3.477   1.00 98.16 485 A 1 
ATOM 3731 C C   . ALA A 1 485 ? 8.575   6.778   3.222   1.00 98.37 485 A 1 
ATOM 3732 O O   . ALA A 1 485 ? 8.454   7.320   2.124   1.00 98.19 485 A 1 
ATOM 3733 C CB  . ALA A 1 485 ? 9.344   4.357   3.356   1.00 97.98 485 A 1 
ATOM 3734 N N   . LEU A 1 486 ? 7.721   7.011   4.228   1.00 98.14 486 A 1 
ATOM 3735 C CA  . LEU A 1 486 ? 6.617   7.973   4.145   1.00 98.31 486 A 1 
ATOM 3736 C C   . LEU A 1 486 ? 7.136   9.403   3.971   1.00 98.35 486 A 1 
ATOM 3737 O O   . LEU A 1 486 ? 6.687   10.103  3.066   1.00 98.25 486 A 1 
ATOM 3738 C CB  . LEU A 1 486 ? 5.737   7.865   5.403   1.00 98.37 486 A 1 
ATOM 3739 C CG  . LEU A 1 486 ? 4.867   6.599   5.478   1.00 98.01 486 A 1 
ATOM 3740 C CD1 . LEU A 1 486 ? 4.227   6.502   6.863   1.00 97.43 486 A 1 
ATOM 3741 C CD2 . LEU A 1 486 ? 3.744   6.609   4.440   1.00 97.29 486 A 1 
ATOM 3742 N N   . TYR A 1 487 ? 8.121   9.803   4.777   1.00 98.49 487 A 1 
ATOM 3743 C CA  . TYR A 1 487 ? 8.797   11.099  4.687   1.00 98.48 487 A 1 
ATOM 3744 C C   . TYR A 1 487 ? 9.343   11.342  3.275   1.00 98.53 487 A 1 
ATOM 3745 O O   . TYR A 1 487 ? 9.038   12.346  2.633   1.00 98.30 487 A 1 
ATOM 3746 C CB  . TYR A 1 487 ? 9.921   11.133  5.733   1.00 98.31 487 A 1 
ATOM 3747 C CG  . TYR A 1 487 ? 10.784  12.375  5.682   1.00 98.15 487 A 1 
ATOM 3748 C CD1 . TYR A 1 487 ? 11.867  12.455  4.782   1.00 97.33 487 A 1 
ATOM 3749 C CD2 . TYR A 1 487 ? 10.504  13.457  6.532   1.00 97.43 487 A 1 
ATOM 3750 C CE1 . TYR A 1 487 ? 12.656  13.619  4.722   1.00 96.73 487 A 1 
ATOM 3751 C CE2 . TYR A 1 487 ? 11.295  14.620  6.481   1.00 96.71 487 A 1 
ATOM 3752 C CZ  . TYR A 1 487 ? 12.369  14.704  5.570   1.00 96.81 487 A 1 
ATOM 3753 O OH  . TYR A 1 487 ? 13.127  15.831  5.507   1.00 95.50 487 A 1 
ATOM 3754 N N   . GLU A 1 488 ? 10.103  10.382  2.751   1.00 98.10 488 A 1 
ATOM 3755 C CA  . GLU A 1 488 ? 10.718  10.482  1.430   1.00 98.10 488 A 1 
ATOM 3756 C C   . GLU A 1 488 ? 9.678   10.465  0.294   1.00 98.24 488 A 1 
ATOM 3757 O O   . GLU A 1 488 ? 9.882   11.105  -0.740  1.00 97.88 488 A 1 
ATOM 3758 C CB  . GLU A 1 488 ? 11.734  9.340   1.305   1.00 97.84 488 A 1 
ATOM 3759 C CG  . GLU A 1 488 ? 12.527  9.305   -0.002  1.00 96.04 488 A 1 
ATOM 3760 C CD  . GLU A 1 488 ? 13.494  10.474  -0.221  1.00 97.12 488 A 1 
ATOM 3761 O OE1 . GLU A 1 488 ? 14.172  10.451  -1.281  1.00 93.02 488 A 1 
ATOM 3762 O OE2 . GLU A 1 488 ? 13.555  11.446  0.543   1.00 94.11 488 A 1 
ATOM 3763 N N   . ALA A 1 489 ? 8.543   9.780   0.480   1.00 98.14 489 A 1 
ATOM 3764 C CA  . ALA A 1 489 ? 7.465   9.741   -0.506  1.00 98.22 489 A 1 
ATOM 3765 C C   . ALA A 1 489 ? 6.718   11.078  -0.647  1.00 98.21 489 A 1 
ATOM 3766 O O   . ALA A 1 489 ? 6.235   11.377  -1.743  1.00 97.89 489 A 1 
ATOM 3767 C CB  . ALA A 1 489 ? 6.510   8.604   -0.151  1.00 98.17 489 A 1 
ATOM 3768 N N   . CYS A 1 490 ? 6.656   11.908  0.403   1.00 98.24 490 A 1 
ATOM 3769 C CA  . CYS A 1 490 ? 5.896   13.164  0.414   1.00 98.14 490 A 1 
ATOM 3770 C C   . CYS A 1 490 ? 6.240   14.087  -0.768  1.00 97.89 490 A 1 
ATOM 3771 O O   . CYS A 1 490 ? 5.343   14.602  -1.441  1.00 97.37 490 A 1 
ATOM 3772 C CB  . CYS A 1 490 ? 6.122   13.872  1.753   1.00 98.15 490 A 1 
ATOM 3773 S SG  . CYS A 1 490 ? 5.182   13.018  3.055   1.00 97.84 490 A 1 
ATOM 3774 N N   . LYS A 1 491 ? 7.526   14.212  -1.117  1.00 98.03 491 A 1 
ATOM 3775 C CA  . LYS A 1 491 ? 7.979   15.040  -2.252  1.00 97.65 491 A 1 
ATOM 3776 C C   . LYS A 1 491 ? 7.514   14.548  -3.627  1.00 97.67 491 A 1 
ATOM 3777 O O   . LYS A 1 491 ? 7.508   15.318  -4.579  1.00 96.82 491 A 1 
ATOM 3778 C CB  . LYS A 1 491 ? 9.501   15.183  -2.201  1.00 96.73 491 A 1 
ATOM 3779 C CG  . LYS A 1 491 ? 10.243  13.912  -2.623  1.00 96.29 491 A 1 
ATOM 3780 C CD  . LYS A 1 491 ? 11.725  14.062  -2.308  1.00 95.57 491 A 1 
ATOM 3781 C CE  . LYS A 1 491 ? 12.443  12.758  -2.577  1.00 93.72 491 A 1 
ATOM 3782 N NZ  . LYS A 1 491 ? 13.820  12.819  -2.045  1.00 92.33 491 A 1 
ATOM 3783 N N   . TYR A 1 492 ? 7.157   13.264  -3.753  1.00 98.07 492 A 1 
ATOM 3784 C CA  . TYR A 1 492 ? 6.654   12.685  -5.004  1.00 97.89 492 A 1 
ATOM 3785 C C   . TYR A 1 492 ? 5.142   12.810  -5.152  1.00 97.60 492 A 1 
ATOM 3786 O O   . TYR A 1 492 ? 4.640   12.807  -6.280  1.00 96.22 492 A 1 
ATOM 3787 C CB  . TYR A 1 492 ? 7.035   11.208  -5.088  1.00 97.79 492 A 1 
ATOM 3788 C CG  . TYR A 1 492 ? 8.515   10.930  -5.185  1.00 98.00 492 A 1 
ATOM 3789 C CD1 . TYR A 1 492 ? 9.179   11.131  -6.407  1.00 97.26 492 A 1 
ATOM 3790 C CD2 . TYR A 1 492 ? 9.218   10.431  -4.076  1.00 97.42 492 A 1 
ATOM 3791 C CE1 . TYR A 1 492 ? 10.542  10.825  -6.525  1.00 97.00 492 A 1 
ATOM 3792 C CE2 . TYR A 1 492 ? 10.585  10.125  -4.190  1.00 96.99 492 A 1 
ATOM 3793 C CZ  . TYR A 1 492 ? 11.248  10.316  -5.417  1.00 97.40 492 A 1 
ATOM 3794 O OH  . TYR A 1 492 ? 12.563  10.007  -5.539  1.00 96.52 492 A 1 
ATOM 3795 N N   . ILE A 1 493 ? 4.429   12.885  -4.022  1.00 97.57 493 A 1 
ATOM 3796 C CA  . ILE A 1 493 ? 2.967   12.959  -3.978  1.00 97.36 493 A 1 
ATOM 3797 C C   . ILE A 1 493 ? 2.453   14.385  -3.748  1.00 97.18 493 A 1 
ATOM 3798 O O   . ILE A 1 493 ? 1.254   14.612  -3.837  1.00 96.29 493 A 1 
ATOM 3799 C CB  . ILE A 1 493 ? 2.389   11.929  -2.981  1.00 97.44 493 A 1 
ATOM 3800 C CG1 . ILE A 1 493 ? 2.792   12.232  -1.523  1.00 97.01 493 A 1 
ATOM 3801 C CG2 . ILE A 1 493 ? 2.798   10.503  -3.407  1.00 96.16 493 A 1 
ATOM 3802 C CD1 . ILE A 1 493 ? 2.170   11.290  -0.483  1.00 95.95 493 A 1 
ATOM 3803 N N   . GLY A 1 494 ? 3.355   15.352  -3.524  1.00 97.36 494 A 1 
ATOM 3804 C CA  . GLY A 1 494 ? 2.990   16.764  -3.359  1.00 96.87 494 A 1 
ATOM 3805 C C   . GLY A 1 494 ? 2.266   17.053  -2.044  1.00 97.17 494 A 1 
ATOM 3806 O O   . GLY A 1 494 ? 1.351   17.874  -2.024  1.00 96.07 494 A 1 
ATOM 3807 N N   . VAL A 1 495 ? 2.652   16.348  -0.984  1.00 97.36 495 A 1 
ATOM 3808 C CA  . VAL A 1 495 ? 2.128   16.488  0.381   1.00 97.66 495 A 1 
ATOM 3809 C C   . VAL A 1 495 ? 3.266   16.941  1.293   1.00 97.67 495 A 1 
ATOM 3810 O O   . VAL A 1 495 ? 4.392   16.472  1.153   1.00 96.84 495 A 1 
ATOM 3811 C CB  . VAL A 1 495 ? 1.501   15.157  0.847   1.00 97.17 495 A 1 
ATOM 3812 C CG1 . VAL A 1 495 ? 1.016   15.192  2.298   1.00 94.96 495 A 1 
ATOM 3813 C CG2 . VAL A 1 495 ? 0.291   14.789  -0.027  1.00 94.80 495 A 1 
ATOM 3814 N N   . GLU A 1 496 ? 2.990   17.854  2.222   1.00 97.62 496 A 1 
ATOM 3815 C CA  . GLU A 1 496 ? 3.979   18.290  3.213   1.00 97.52 496 A 1 
ATOM 3816 C C   . GLU A 1 496 ? 4.150   17.224  4.300   1.00 97.78 496 A 1 
ATOM 3817 O O   . GLU A 1 496 ? 3.175   16.677  4.796   1.00 97.27 496 A 1 
ATOM 3818 C CB  . GLU A 1 496 ? 3.554   19.655  3.776   1.00 96.63 496 A 1 
ATOM 3819 C CG  . GLU A 1 496 ? 4.610   20.254  4.714   1.00 86.29 496 A 1 
ATOM 3820 C CD  . GLU A 1 496 ? 4.320   21.706  5.123   1.00 80.28 496 A 1 
ATOM 3821 O OE1 . GLU A 1 496 ? 5.150   22.252  5.884   1.00 70.24 496 A 1 
ATOM 3822 O OE2 . GLU A 1 496 ? 3.330   22.287  4.622   1.00 71.03 496 A 1 
ATOM 3823 N N   . HIS A 1 497 ? 5.387   16.876  4.672   1.00 97.65 497 A 1 
ATOM 3824 C CA  . HIS A 1 497 ? 5.622   15.995  5.816   1.00 97.62 497 A 1 
ATOM 3825 C C   . HIS A 1 497 ? 5.596   16.811  7.113   1.00 97.64 497 A 1 
ATOM 3826 O O   . HIS A 1 497 ? 6.169   17.895  7.174   1.00 96.65 497 A 1 
ATOM 3827 C CB  . HIS A 1 497 ? 6.935   15.214  5.647   1.00 96.88 497 A 1 
ATOM 3828 C CG  . HIS A 1 497 ? 8.149   16.087  5.506   1.00 95.91 497 A 1 
ATOM 3829 N ND1 . HIS A 1 497 ? 8.669   16.565  4.322   1.00 87.61 497 A 1 
ATOM 3830 C CD2 . HIS A 1 497 ? 8.903   16.603  6.523   1.00 88.12 497 A 1 
ATOM 3831 C CE1 . HIS A 1 497 ? 9.704   17.361  4.618   1.00 88.98 497 A 1 
ATOM 3832 N NE2 . HIS A 1 497 ? 9.888   17.412  5.947   1.00 91.45 497 A 1 
ATOM 3833 N N   . ASP A 1 498 ? 4.972   16.278  8.155   1.00 97.61 498 A 1 
ATOM 3834 C CA  . ASP A 1 498 ? 4.910   16.905  9.475   1.00 97.51 498 A 1 
ATOM 3835 C C   . ASP A 1 498 ? 5.307   15.892  10.560  1.00 97.64 498 A 1 
ATOM 3836 O O   . ASP A 1 498 ? 4.501   15.098  11.043  1.00 96.76 498 A 1 
ATOM 3837 C CB  . ASP A 1 498 ? 3.524   17.534  9.707   1.00 97.03 498 A 1 
ATOM 3838 C CG  . ASP A 1 498 ? 3.493   18.348  11.000  1.00 96.50 498 A 1 
ATOM 3839 O OD1 . ASP A 1 498 ? 4.576   18.578  11.596  1.00 94.09 498 A 1 
ATOM 3840 O OD2 . ASP A 1 498 ? 2.415   18.777  11.447  1.00 93.69 498 A 1 
ATOM 3841 N N   . LEU A 1 499 ? 6.598   15.888  10.917  1.00 97.43 499 A 1 
ATOM 3842 C CA  . LEU A 1 499 ? 7.135   14.998  11.946  1.00 97.40 499 A 1 
ATOM 3843 C C   . LEU A 1 499 ? 6.745   15.511  13.332  1.00 97.04 499 A 1 
ATOM 3844 O O   . LEU A 1 499 ? 7.192   16.581  13.756  1.00 95.96 499 A 1 
ATOM 3845 C CB  . LEU A 1 499 ? 8.660   14.887  11.803  1.00 97.29 499 A 1 
ATOM 3846 C CG  . LEU A 1 499 ? 9.122   14.090  10.574  1.00 96.74 499 A 1 
ATOM 3847 C CD1 . LEU A 1 499 ? 10.619  14.295  10.372  1.00 95.51 499 A 1 
ATOM 3848 C CD2 . LEU A 1 499 ? 8.876   12.593  10.737  1.00 95.50 499 A 1 
ATOM 3849 N N   . TYR A 1 500 ? 5.944   14.741  14.081  1.00 96.23 500 A 1 
ATOM 3850 C CA  . TYR A 1 500 ? 5.518   15.181  15.413  1.00 95.57 500 A 1 
ATOM 3851 C C   . TYR A 1 500 ? 6.642   15.156  16.450  1.00 95.28 500 A 1 
ATOM 3852 O O   . TYR A 1 500 ? 6.576   15.891  17.434  1.00 93.00 500 A 1 
ATOM 3853 C CB  . TYR A 1 500 ? 4.260   14.428  15.862  1.00 95.03 500 A 1 
ATOM 3854 C CG  . TYR A 1 500 ? 4.362   12.926  15.946  1.00 96.23 500 A 1 
ATOM 3855 C CD1 . TYR A 1 500 ? 3.618   12.134  15.052  1.00 93.87 500 A 1 
ATOM 3856 C CD2 . TYR A 1 500 ? 5.114   12.318  16.969  1.00 94.22 500 A 1 
ATOM 3857 C CE1 . TYR A 1 500 ? 3.616   10.739  15.185  1.00 92.76 500 A 1 
ATOM 3858 C CE2 . TYR A 1 500 ? 5.123   10.925  17.097  1.00 92.77 500 A 1 
ATOM 3859 C CZ  . TYR A 1 500 ? 4.362   10.128  16.214  1.00 94.47 500 A 1 
ATOM 3860 O OH  . TYR A 1 500 ? 4.341   8.783   16.363  1.00 93.01 500 A 1 
ATOM 3861 N N   . ASP A 1 501 ? 7.727   14.416  16.185  1.00 95.74 501 A 1 
ATOM 3862 C CA  . ASP A 1 501 ? 8.930   14.412  17.023  1.00 94.96 501 A 1 
ATOM 3863 C C   . ASP A 1 501 ? 9.922   15.536  16.669  1.00 95.01 501 A 1 
ATOM 3864 O O   . ASP A 1 501 ? 10.868  15.778  17.410  1.00 92.73 501 A 1 
ATOM 3865 C CB  . ASP A 1 501 ? 9.580   13.020  16.989  1.00 93.66 501 A 1 
ATOM 3866 C CG  . ASP A 1 501 ? 8.668   11.951  17.601  1.00 91.57 501 A 1 
ATOM 3867 O OD1 . ASP A 1 501 ? 7.988   12.269  18.605  1.00 87.28 501 A 1 
ATOM 3868 O OD2 . ASP A 1 501 ? 8.621   10.838  17.034  1.00 86.87 501 A 1 
ATOM 3869 N N   . GLY A 1 502 ? 9.706   16.259  15.569  1.00 92.82 502 A 1 
ATOM 3870 C CA  . GLY A 1 502 ? 10.623  17.325  15.135  1.00 92.84 502 A 1 
ATOM 3871 C C   . GLY A 1 502 ? 12.023  16.820  14.770  1.00 94.31 502 A 1 
ATOM 3872 O O   . GLY A 1 502 ? 12.983  17.585  14.794  1.00 91.63 502 A 1 
ATOM 3873 N N   . ASN A 1 503 ? 12.139  15.528  14.437  1.00 94.57 503 A 1 
ATOM 3874 C CA  . ASN A 1 503 ? 13.402  14.826  14.206  1.00 94.82 503 A 1 
ATOM 3875 C C   . ASN A 1 503 ? 13.785  14.717  12.718  1.00 95.75 503 A 1 
ATOM 3876 O O   . ASN A 1 503 ? 14.410  13.744  12.293  1.00 94.82 503 A 1 
ATOM 3877 C CB  . ASN A 1 503 ? 13.360  13.475  14.951  1.00 93.69 503 A 1 
ATOM 3878 C CG  . ASN A 1 503 ? 12.358  12.485  14.392  1.00 93.97 503 A 1 
ATOM 3879 O OD1 . ASN A 1 503 ? 11.410  12.821  13.705  1.00 89.80 503 A 1 
ATOM 3880 N ND2 . ASN A 1 503 ? 12.540  11.220  14.700  1.00 90.33 503 A 1 
ATOM 3881 N N   . ASP A 1 504 ? 13.450  15.726  11.919  1.00 96.57 504 A 1 
ATOM 3882 C CA  . ASP A 1 504 ? 13.746  15.784  10.473  1.00 96.32 504 A 1 
ATOM 3883 C C   . ASP A 1 504 ? 15.217  15.453  10.160  1.00 96.44 504 A 1 
ATOM 3884 O O   . ASP A 1 504 ? 15.519  14.595  9.329   1.00 95.61 504 A 1 
ATOM 3885 C CB  . ASP A 1 504 ? 13.383  17.184  9.954   1.00 94.96 504 A 1 
ATOM 3886 C CG  . ASP A 1 504 ? 13.561  17.294  8.436   1.00 85.75 504 A 1 
ATOM 3887 O OD1 . ASP A 1 504 ? 14.705  17.545  7.989   1.00 76.57 504 A 1 
ATOM 3888 O OD2 . ASP A 1 504 ? 12.569  17.080  7.711   1.00 77.20 504 A 1 
ATOM 3889 N N   . GLY A 1 505 ? 16.145  16.066  10.913  1.00 96.30 505 A 1 
ATOM 3890 C CA  . GLY A 1 505 ? 17.580  15.817  10.763  1.00 96.02 505 A 1 
ATOM 3891 C C   . GLY A 1 505 ? 17.989  14.358  10.987  1.00 96.11 505 A 1 
ATOM 3892 O O   . GLY A 1 505 ? 18.913  13.880  10.323  1.00 95.32 505 A 1 
ATOM 3893 N N   . GLU A 1 506 ? 17.299  13.627  11.871  1.00 96.71 506 A 1 
ATOM 3894 C CA  . GLU A 1 506 ? 17.575  12.207  12.126  1.00 96.35 506 A 1 
ATOM 3895 C C   . GLU A 1 506 ? 17.062  11.313  10.997  1.00 96.31 506 A 1 
ATOM 3896 O O   . GLU A 1 506 ? 17.774  10.400  10.566  1.00 95.52 506 A 1 
ATOM 3897 C CB  . GLU A 1 506 ? 16.964  11.734  13.448  1.00 95.88 506 A 1 
ATOM 3898 C CG  . GLU A 1 506 ? 17.320  12.627  14.640  1.00 90.22 506 A 1 
ATOM 3899 C CD  . GLU A 1 506 ? 17.139  11.886  15.958  1.00 86.87 506 A 1 
ATOM 3900 O OE1 . GLU A 1 506 ? 18.109  11.973  16.753  1.00 76.16 506 A 1 
ATOM 3901 O OE2 . GLU A 1 506 ? 16.161  11.128  16.084  1.00 78.11 506 A 1 
ATOM 3902 N N   . ILE A 1 507 ? 15.865  11.608  10.480  1.00 96.82 507 A 1 
ATOM 3903 C CA  . ILE A 1 507 ? 15.295  10.900  9.328   1.00 96.86 507 A 1 
ATOM 3904 C C   . ILE A 1 507 ? 16.171  11.113  8.089   1.00 96.37 507 A 1 
ATOM 3905 O O   . ILE A 1 507 ? 16.512  10.157  7.388   1.00 95.67 507 A 1 
ATOM 3906 C CB  . ILE A 1 507 ? 13.831  11.341  9.084   1.00 96.97 507 A 1 
ATOM 3907 C CG1 . ILE A 1 507 ? 12.911  11.094  10.308  1.00 95.08 507 A 1 
ATOM 3908 C CG2 . ILE A 1 507 ? 13.249  10.646  7.842   1.00 95.63 507 A 1 
ATOM 3909 C CD1 . ILE A 1 507 ? 12.893  9.658   10.847  1.00 85.79 507 A 1 
ATOM 3910 N N   . GLN A 1 508 ? 16.614  12.341  7.844   1.00 96.04 508 A 1 
ATOM 3911 C CA  . GLN A 1 508 ? 17.544  12.635  6.755   1.00 95.40 508 A 1 
ATOM 3912 C C   . GLN A 1 508 ? 18.902  11.938  6.947   1.00 94.73 508 A 1 
ATOM 3913 O O   . GLN A 1 508 ? 19.461  11.419  5.981   1.00 93.79 508 A 1 
ATOM 3914 C CB  . GLN A 1 508 ? 17.750  14.144  6.638   1.00 95.43 508 A 1 
ATOM 3915 C CG  . GLN A 1 508 ? 16.513  14.900  6.125   1.00 92.09 508 A 1 
ATOM 3916 C CD  . GLN A 1 508 ? 16.813  16.380  5.917   1.00 87.93 508 A 1 
ATOM 3917 O OE1 . GLN A 1 508 ? 17.957  16.821  5.864   1.00 77.42 508 A 1 
ATOM 3918 N NE2 . GLN A 1 508 ? 15.812  17.204  5.743   1.00 76.44 508 A 1 
ATOM 3919 N N   . ALA A 1 509 ? 19.438  11.885  8.176   1.00 95.45 509 A 1 
ATOM 3920 C CA  . ALA A 1 509 ? 20.681  11.169  8.471   1.00 94.80 509 A 1 
ATOM 3921 C C   . ALA A 1 509 ? 20.545  9.661   8.217   1.00 94.24 509 A 1 
ATOM 3922 O O   . ALA A 1 509 ? 21.433  9.057   7.611   1.00 93.18 509 A 1 
ATOM 3923 C CB  . ALA A 1 509 ? 21.104  11.469  9.916   1.00 94.66 509 A 1 
ATOM 3924 N N   . TYR A 1 510 ? 19.404  9.065   8.591   1.00 94.93 510 A 1 
ATOM 3925 C CA  . TYR A 1 510 ? 19.084  7.677   8.263   1.00 94.62 510 A 1 
ATOM 3926 C C   . TYR A 1 510 ? 19.045  7.449   6.744   1.00 94.14 510 A 1 
ATOM 3927 O O   . TYR A 1 510 ? 19.724  6.553   6.238   1.00 92.90 510 A 1 
ATOM 3928 C CB  . TYR A 1 510 ? 17.758  7.280   8.927   1.00 94.94 510 A 1 
ATOM 3929 C CG  . TYR A 1 510 ? 17.236  5.935   8.457   1.00 95.39 510 A 1 
ATOM 3930 C CD1 . TYR A 1 510 ? 16.369  5.869   7.348   1.00 94.30 510 A 1 
ATOM 3931 C CD2 . TYR A 1 510 ? 17.649  4.751   9.098   1.00 94.68 510 A 1 
ATOM 3932 C CE1 . TYR A 1 510 ? 15.919  4.619   6.879   1.00 94.26 510 A 1 
ATOM 3933 C CE2 . TYR A 1 510 ? 17.198  3.499   8.633   1.00 94.41 510 A 1 
ATOM 3934 C CZ  . TYR A 1 510 ? 16.334  3.433   7.520   1.00 94.80 510 A 1 
ATOM 3935 O OH  . TYR A 1 510 ? 15.904  2.229   7.060   1.00 93.94 510 A 1 
ATOM 3936 N N   . LEU A 1 511 ? 18.318  8.285   5.992   1.00 93.45 511 A 1 
ATOM 3937 C CA  . LEU A 1 511 ? 18.208  8.169   4.531   1.00 92.53 511 A 1 
ATOM 3938 C C   . LEU A 1 511 ? 19.571  8.300   3.836   1.00 91.40 511 A 1 
ATOM 3939 O O   . LEU A 1 511 ? 19.852  7.555   2.893   1.00 89.83 511 A 1 
ATOM 3940 C CB  . LEU A 1 511 ? 17.212  9.220   4.006   1.00 93.57 511 A 1 
ATOM 3941 C CG  . LEU A 1 511 ? 15.740  8.929   4.349   1.00 93.87 511 A 1 
ATOM 3942 C CD1 . LEU A 1 511 ? 14.879  10.138  3.990   1.00 92.41 511 A 1 
ATOM 3943 C CD2 . LEU A 1 511 ? 15.198  7.716   3.591   1.00 92.60 511 A 1 
ATOM 3944 N N   . ARG A 1 512 ? 20.451  9.177   4.351   1.00 91.79 512 A 1 
ATOM 3945 C CA  . ARG A 1 512 ? 21.834  9.332   3.860   1.00 89.29 512 A 1 
ATOM 3946 C C   . ARG A 1 512 ? 22.772  8.196   4.284   1.00 87.86 512 A 1 
ATOM 3947 O O   . ARG A 1 512 ? 23.840  8.056   3.691   1.00 85.50 512 A 1 
ATOM 3948 C CB  . ARG A 1 512 ? 22.400  10.687  4.309   1.00 89.38 512 A 1 
ATOM 3949 C CG  . ARG A 1 512 ? 21.736  11.868  3.582   1.00 88.11 512 A 1 
ATOM 3950 C CD  . ARG A 1 512 ? 22.452  13.187  3.870   1.00 87.94 512 A 1 
ATOM 3951 N NE  . ARG A 1 512 ? 22.508  13.487  5.310   1.00 86.25 512 A 1 
ATOM 3952 C CZ  . ARG A 1 512 ? 21.673  14.189  6.041   1.00 85.97 512 A 1 
ATOM 3953 N NH1 . ARG A 1 512 ? 20.605  14.753  5.562   1.00 79.12 512 A 1 
ATOM 3954 N NH2 . ARG A 1 512 ? 21.923  14.335  7.313   1.00 80.24 512 A 1 
ATOM 3955 N N   . GLY A 1 513 ? 22.399  7.374   5.258   1.00 90.10 513 A 1 
ATOM 3956 C CA  . GLY A 1 513 ? 23.237  6.274   5.759   1.00 87.81 513 A 1 
ATOM 3957 C C   . GLY A 1 513 ? 24.260  6.676   6.808   1.00 87.45 513 A 1 
ATOM 3958 O O   . GLY A 1 513 ? 25.239  5.959   6.998   1.00 83.63 513 A 1 
ATOM 3959 N N   . GLU A 1 514 ? 24.049  7.813   7.480   1.00 88.71 514 A 1 
ATOM 3960 C CA  . GLU A 1 514 ? 24.870  8.244   8.616   1.00 86.94 514 A 1 
ATOM 3961 C C   . GLU A 1 514 ? 24.534  7.470   9.901   1.00 83.61 514 A 1 
ATOM 3962 O O   . GLU A 1 514 ? 25.367  7.367   10.799  1.00 76.81 514 A 1 
ATOM 3963 C CB  . GLU A 1 514 ? 24.643  9.739   8.868   1.00 86.67 514 A 1 
ATOM 3964 C CG  . GLU A 1 514 ? 25.092  10.640  7.708   1.00 84.79 514 A 1 
ATOM 3965 C CD  . GLU A 1 514 ? 24.643  12.093  7.906   1.00 85.52 514 A 1 
ATOM 3966 O OE1 . GLU A 1 514 ? 24.334  12.755  6.888   1.00 79.61 514 A 1 
ATOM 3967 O OE2 . GLU A 1 514 ? 24.531  12.556  9.059   1.00 82.74 514 A 1 
ATOM 3968 N N   . ARG A 1 515 ? 23.317  6.934   9.993   1.00 77.02 515 A 1 
ATOM 3969 C CA  . ARG A 1 515 ? 22.836  6.091   11.097  1.00 72.83 515 A 1 
ATOM 3970 C C   . ARG A 1 515 ? 22.237  4.803   10.525  1.00 69.66 515 A 1 
ATOM 3971 O O   . ARG A 1 515 ? 21.608  4.839   9.469   1.00 60.87 515 A 1 
ATOM 3972 C CB  . ARG A 1 515 ? 21.819  6.861   11.966  1.00 67.16 515 A 1 
ATOM 3973 C CG  . ARG A 1 515 ? 22.428  8.096   12.658  1.00 62.48 515 A 1 
ATOM 3974 C CD  . ARG A 1 515 ? 21.408  8.731   13.616  1.00 58.22 515 A 1 
ATOM 3975 N NE  . ARG A 1 515 ? 21.940  9.933   14.300  1.00 53.40 515 A 1 
ATOM 3976 C CZ  . ARG A 1 515 ? 21.298  10.629  15.236  1.00 46.71 515 A 1 
ATOM 3977 N NH1 . ARG A 1 515 ? 20.128  10.285  15.683  1.00 45.64 515 A 1 
ATOM 3978 N NH2 . ARG A 1 515 ? 21.820  11.707  15.739  1.00 43.12 515 A 1 
ATOM 3979 N N   . GLN A 1 516 ? 22.521  3.678   11.201  1.00 67.96 516 A 1 
ATOM 3980 C CA  . GLN A 1 516 ? 21.964  2.361   10.877  1.00 64.12 516 A 1 
ATOM 3981 C C   . GLN A 1 516 ? 20.631  2.140   11.568  1.00 58.34 516 A 1 
ATOM 3982 O O   . GLN A 1 516 ? 20.519  2.553   12.750  1.00 52.00 516 A 1 
ATOM 3983 C CB  . GLN A 1 516 ? 22.950  1.234   11.221  1.00 58.64 516 A 1 
ATOM 3984 C CG  . GLN A 1 516 ? 24.145  1.207   10.262  1.00 54.43 516 A 1 
ATOM 3985 C CD  . GLN A 1 516 ? 25.060  -0.008  10.455  1.00 49.10 516 A 1 
ATOM 3986 O OE1 . GLN A 1 516 ? 24.866  -0.891  11.276  1.00 45.90 516 A 1 
ATOM 3987 N NE2 . GLN A 1 516 ? 26.112  -0.121  9.678   1.00 43.75 516 A 1 
ATOM 3988 O OXT . GLN A 1 516 ? 19.768  1.544   10.872  1.00 48.36 516 A 1 
#
